USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1296 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 276 SER OG : rot -36:sc= 1.26 USER MOD Set 1.2: B 291 HIS : no HD1:sc= -2.18! C(o=-0.92!,f=-8.2!) USER MOD Set 2.1: A 225 TYR OH : rot 30:sc= -0.425 USER MOD Set 2.2: B 279 THR OG1 : rot -160:sc= 0 USER MOD Set 3.1: B 267 SER OG : rot -140:sc= -0.0395! USER MOD Set 3.2: B 269 THR OG1 : rot 73:sc= 0.265 USER MOD Set 3.3: B 274 THR OG1 : rot 180:sc= 0 USER MOD Set 3.4: B 293 HIS : no HD1:sc= -2.12! C(o=-1.9!,f=-7.2!) USER MOD Set 4.1: B 241 ASN :FLIP amide:sc= -1.05 F(o=-3.2,f=-2.1) USER MOD Set 4.2: B 263 MET CE :methyl -135:sc= -1.04 (180deg=-2.65) USER MOD Set 5.1: A 223 SER OG : rot -121:sc= 1.17 USER MOD Set 5.2: A 224 SER OG : rot -152:sc= -4.39! USER MOD Single : A 174 THR OG1 : rot 140:sc= 0.369! USER MOD Single : A 180 TYR OH : rot 79:sc= 0.0971 USER MOD Single : A 182 TYR OH : rot -61:sc= -0.0109! USER MOD Single : A 183 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 GLN : amide:sc= -0.376 K(o=-0.38,f=-2.5!) USER MOD Single : A 194 CYS SG : rot 88:sc= -0.35 USER MOD Single : A 198 TYR OH : rot 154:sc= 0.62! USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 12:sc= 0.618! USER MOD Single : A 204 SER OG : rot -70:sc= 0.864 USER MOD Single : A 207 HIS : no HD1:sc= -2.26! C(o=-2.3!,f=-9.1!) USER MOD Single : A 212 GLN : amide:sc= -0.0469 X(o=-0.047,f=0) USER MOD Single : A 214 LYS NZ :NH3+ 154:sc= -2.22 (180deg=-2.68!) USER MOD Single : A 215 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 217 HIS : no HD1:sc= -3.13 K(o=-3.1,f=-4.7!) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 SER OG : rot -10:sc= 0.186! USER MOD Single : B 232 ASN : amide:sc= -0.0246 K(o=-0.025,f=-2!) USER MOD Single : B 233 ASN : amide:sc= -0.0227 K(o=-0.023,f=-1.9!) USER MOD Single : B 236 THR OG1 : rot -85:sc= 0.83 USER MOD Single : B 237 TYR OH : rot 180:sc= 0 USER MOD Single : B 240 TYR OH : rot 180:sc= 0 USER MOD Single : B 242 LYS NZ :NH3+ -164:sc= 0.879 (180deg=-0.368!) USER MOD Single : B 243 SER OG : rot 180:sc= 0 USER MOD Single : B 245 SER OG : rot 180:sc= 0 USER MOD Single : B 248 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0615) USER MOD Single : B 251 LYS NZ :NH3+ -175:sc= -3.65 (180deg=-4.02) USER MOD Single : B 256 THR OG1 : rot 108:sc= 1.16 USER MOD Single : B 258 LYS NZ :NH3+ -151:sc= -3.34! (180deg=-4.51!) USER MOD Single : B 272 THR OG1 : rot -50:sc= -2.85! USER MOD Single : B 273 TYR OH : rot 130:sc= -0.607 USER MOD Single : B 280 LYS NZ :NH3+ -140:sc= -0.0637 (180deg=-0.588) USER MOD Single : B 284 SER OG : rot 180:sc=0.000388 USER MOD Single : B 286 ASN : amide:sc= -0.1 K(o=-0.1,f=-1.8!) USER MOD Single : B 288 CYS SG : rot -99:sc= -2.3! USER MOD Single : B 290 LYS NZ :NH3+ -161:sc= -0.548 (180deg=-1.21) USER MOD Single : B 292 TYR OH : rot 30:sc= -0.884 USER MOD Single : B 295 LYS NZ :NH3+ 160:sc= -0.165 (180deg=-0.945) USER MOD Single : B 297 THR OG1 : rot -130:sc= -0.121 USER MOD Single : B 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 304 TYR OH : rot 180:sc= 0 USER MOD Single : B 305 TYR OH : rot 180:sc= 0 USER MOD Single : B 309 LYS NZ :NH3+ 156:sc= -5.28! (180deg=-7.23!) USER MOD Single : B 310 TYR OH : rot 180:sc= 0 USER MOD Single : B 314 SER OG : rot 64:sc= -2.41 USER MOD Single : B 320 GLN : amide:sc= -8.22! C(o=-8.2!,f=-15!) USER MOD Single : B 321 TYR OH : rot -59:sc= 0.47 USER MOD Single : B 322 HIS : no HE2:sc= -9.6! C(o=-9.6!,f=-9.6!) USER MOD Single : B 323 GLN : amide:sc= -0.485 K(o=-0.48,f=-2.9!) USER MOD Single : B 324 TYR OH : rot 180:sc= 0 USER MOD Single : B 325 ASN :FLIP amide:sc= -0.0539 F(o=-0.58,f=-0.054) USER MOD Single : B 331 THR OG1 : rot 180:sc= -0.477 USER MOD Single : B 335 TYR OH : rot 180:sc= 0 USER MOD Single : B 338 CYS SG : rot 180:sc= -0.218 USER MOD ----------------------------------------------------------------- ATOM 21 N PRO A 171 -40.160 -31.930 247.491 1.00 1.00 N ATOM 22 CA PRO A 171 -41.389 -31.516 246.760 1.00 1.00 C ATOM 23 C PRO A 171 -41.064 -30.661 245.541 1.00 1.00 C ATOM 24 O PRO A 171 -41.302 -31.068 244.404 1.00 1.00 O ATOM 25 CB PRO A 171 -42.179 -30.714 247.804 1.00 1.00 C ATOM 26 CG PRO A 171 -41.143 -30.164 248.741 1.00 1.00 C ATOM 27 CD PRO A 171 -39.967 -31.150 248.725 1.00 1.00 C ATOM 0 HA PRO A 171 -41.944 -32.368 246.367 1.00 1.00 H new ATOM 0 HB2 PRO A 171 -42.751 -29.913 247.335 1.00 1.00 H new ATOM 0 HB3 PRO A 171 -42.891 -31.348 248.332 1.00 1.00 H new ATOM 0 HG2 PRO A 171 -40.821 -29.172 248.423 1.00 1.00 H new ATOM 0 HG3 PRO A 171 -41.548 -30.060 249.748 1.00 1.00 H new ATOM 0 HD2 PRO A 171 -39.010 -30.628 248.719 1.00 1.00 H new ATOM 0 HD3 PRO A 171 -39.974 -31.792 249.606 1.00 1.00 H new ATOM 35 N GLU A 172 -40.526 -29.466 245.784 1.00 1.00 N ATOM 36 CA GLU A 172 -40.180 -28.561 244.695 1.00 1.00 C ATOM 37 C GLU A 172 -38.875 -27.840 244.999 1.00 1.00 C ATOM 38 O GLU A 172 -38.041 -27.651 244.119 1.00 1.00 O ATOM 39 CB GLU A 172 -41.295 -27.526 244.505 1.00 1.00 C ATOM 40 CG GLU A 172 -42.630 -28.256 244.299 1.00 1.00 C ATOM 41 CD GLU A 172 -43.748 -27.247 244.063 1.00 1.00 C ATOM 42 OE1 GLU A 172 -43.439 -26.080 243.889 1.00 1.00 O ATOM 43 OE2 GLU A 172 -44.898 -27.654 244.068 1.00 1.00 O ATOM 0 H GLU A 172 -40.323 -29.107 246.717 1.00 1.00 H new ATOM 0 HA GLU A 172 -40.061 -29.146 243.783 1.00 1.00 H new ATOM 0 HB2 GLU A 172 -41.354 -26.873 245.376 1.00 1.00 H new ATOM 0 HB3 GLU A 172 -41.077 -26.892 243.646 1.00 1.00 H new ATOM 0 HG2 GLU A 172 -42.555 -28.933 243.448 1.00 1.00 H new ATOM 0 HG3 GLU A 172 -42.859 -28.866 245.173 1.00 1.00 H new ATOM 50 N GLU A 173 -38.709 -27.421 246.248 1.00 1.00 N ATOM 51 CA GLU A 173 -37.503 -26.699 246.668 1.00 1.00 C ATOM 52 C GLU A 173 -36.923 -27.320 247.931 1.00 1.00 C ATOM 53 O GLU A 173 -37.532 -28.198 248.538 1.00 1.00 O ATOM 54 CB GLU A 173 -37.851 -25.234 246.933 1.00 1.00 C ATOM 55 CG GLU A 173 -39.116 -25.143 247.806 1.00 1.00 C ATOM 56 CD GLU A 173 -38.743 -25.305 249.277 1.00 1.00 C ATOM 57 OE1 GLU A 173 -38.228 -24.356 249.846 1.00 1.00 O ATOM 58 OE2 GLU A 173 -38.975 -26.376 249.809 1.00 1.00 O ATOM 0 H GLU A 173 -39.392 -27.566 246.992 1.00 1.00 H new ATOM 0 HA GLU A 173 -36.761 -26.763 245.872 1.00 1.00 H new ATOM 0 HB2 GLU A 173 -37.018 -24.738 247.432 1.00 1.00 H new ATOM 0 HB3 GLU A 173 -38.012 -24.713 245.989 1.00 1.00 H new ATOM 0 HG2 GLU A 173 -39.608 -24.183 247.650 1.00 1.00 H new ATOM 0 HG3 GLU A 173 -39.826 -25.917 247.514 1.00 1.00 H new ATOM 65 N THR A 174 -35.737 -26.860 248.321 1.00 1.00 N ATOM 66 CA THR A 174 -35.070 -27.374 249.514 1.00 1.00 C ATOM 67 C THR A 174 -34.680 -26.226 250.426 1.00 1.00 C ATOM 68 O THR A 174 -35.377 -25.212 250.497 1.00 1.00 O ATOM 69 CB THR A 174 -33.819 -28.152 249.110 1.00 1.00 C ATOM 70 OG1 THR A 174 -33.219 -28.705 250.275 1.00 1.00 O ATOM 71 CG2 THR A 174 -32.829 -27.225 248.415 1.00 1.00 C ATOM 0 H THR A 174 -35.218 -26.133 247.829 1.00 1.00 H new ATOM 0 HA THR A 174 -35.754 -28.036 250.045 1.00 1.00 H new ATOM 0 HB THR A 174 -34.096 -28.951 248.422 1.00 1.00 H new ATOM 0 HG1 THR A 174 -32.899 -29.611 250.080 1.00 1.00 H new ATOM 0 HG21 THR A 174 -31.940 -27.789 248.131 1.00 1.00 H new ATOM 0 HG22 THR A 174 -33.291 -26.802 247.523 1.00 1.00 H new ATOM 0 HG23 THR A 174 -32.546 -26.420 249.093 1.00 1.00 H new ATOM 79 N LEU A 175 -33.551 -26.375 251.116 1.00 1.00 N ATOM 80 CA LEU A 175 -33.057 -25.335 252.016 1.00 1.00 C ATOM 81 C LEU A 175 -31.569 -25.120 251.798 1.00 1.00 C ATOM 82 O LEU A 175 -31.060 -25.429 250.732 1.00 1.00 O ATOM 83 CB LEU A 175 -33.315 -25.727 253.462 1.00 1.00 C ATOM 84 CG LEU A 175 -34.824 -25.693 253.747 1.00 1.00 C ATOM 85 CD1 LEU A 175 -35.166 -26.740 254.798 1.00 1.00 C ATOM 86 CD2 LEU A 175 -35.213 -24.303 254.264 1.00 1.00 C ATOM 0 H LEU A 175 -32.961 -27.206 251.069 1.00 1.00 H new ATOM 0 HA LEU A 175 -33.586 -24.407 251.801 1.00 1.00 H new ATOM 0 HB2 LEU A 175 -32.921 -26.725 253.654 1.00 1.00 H new ATOM 0 HB3 LEU A 175 -32.793 -25.044 254.133 1.00 1.00 H new ATOM 0 HG LEU A 175 -35.373 -25.907 252.830 1.00 1.00 H new ATOM 0 HD11 LEU A 175 -36.237 -26.716 255.000 1.00 1.00 H new ATOM 0 HD12 LEU A 175 -34.888 -27.728 254.431 1.00 1.00 H new ATOM 0 HD13 LEU A 175 -34.618 -26.526 255.716 1.00 1.00 H new ATOM 0 HD21 LEU A 175 -36.284 -24.277 254.467 1.00 1.00 H new ATOM 0 HD22 LEU A 175 -34.664 -24.089 255.181 1.00 1.00 H new ATOM 0 HD23 LEU A 175 -34.968 -23.553 253.512 1.00 1.00 H new ATOM 98 N VAL A 176 -30.892 -24.581 252.816 1.00 1.00 N ATOM 99 CA VAL A 176 -29.466 -24.311 252.737 1.00 1.00 C ATOM 100 C VAL A 176 -28.968 -23.627 253.991 1.00 1.00 C ATOM 101 O VAL A 176 -29.710 -22.903 254.640 1.00 1.00 O ATOM 102 CB VAL A 176 -29.188 -23.400 251.511 1.00 1.00 C ATOM 103 CG1 VAL A 176 -28.829 -24.248 250.261 1.00 1.00 C ATOM 104 CG2 VAL A 176 -30.437 -22.530 251.209 1.00 1.00 C ATOM 0 H VAL A 176 -31.318 -24.324 253.707 1.00 1.00 H new ATOM 0 HA VAL A 176 -28.940 -25.260 252.633 1.00 1.00 H new ATOM 0 HB VAL A 176 -28.341 -22.756 251.747 1.00 1.00 H new ATOM 0 HG11 VAL A 176 -28.639 -23.587 249.415 1.00 1.00 H new ATOM 0 HG12 VAL A 176 -27.937 -24.840 250.467 1.00 1.00 H new ATOM 0 HG13 VAL A 176 -29.659 -24.913 250.022 1.00 1.00 H new ATOM 0 HG21 VAL A 176 -30.237 -21.892 250.348 1.00 1.00 H new ATOM 0 HG22 VAL A 176 -31.287 -23.177 250.992 1.00 1.00 H new ATOM 0 HG23 VAL A 176 -30.666 -21.909 252.075 1.00 1.00 H new ATOM 114 N ILE A 177 -27.697 -23.849 254.319 1.00 1.00 N ATOM 115 CA ILE A 177 -27.094 -23.234 255.484 1.00 1.00 C ATOM 116 C ILE A 177 -25.612 -22.984 255.236 1.00 1.00 C ATOM 117 O ILE A 177 -24.979 -23.708 254.471 1.00 1.00 O ATOM 118 CB ILE A 177 -27.279 -24.117 256.714 1.00 1.00 C ATOM 119 CG1 ILE A 177 -28.774 -24.252 257.019 1.00 1.00 C ATOM 120 CG2 ILE A 177 -26.565 -23.471 257.912 1.00 1.00 C ATOM 121 CD1 ILE A 177 -28.970 -25.124 258.247 1.00 1.00 C ATOM 0 H ILE A 177 -27.069 -24.453 253.789 1.00 1.00 H new ATOM 0 HA ILE A 177 -27.589 -22.280 255.666 1.00 1.00 H new ATOM 0 HB ILE A 177 -26.856 -25.104 256.527 1.00 1.00 H new ATOM 0 HG12 ILE A 177 -29.211 -23.268 257.187 1.00 1.00 H new ATOM 0 HG13 ILE A 177 -29.291 -24.689 256.165 1.00 1.00 H new ATOM 0 HG21 ILE A 177 -26.694 -24.098 258.794 1.00 1.00 H new ATOM 0 HG22 ILE A 177 -25.502 -23.370 257.691 1.00 1.00 H new ATOM 0 HG23 ILE A 177 -26.991 -22.486 258.102 1.00 1.00 H new ATOM 0 HD11 ILE A 177 -30.035 -25.218 258.461 1.00 1.00 H new ATOM 0 HD12 ILE A 177 -28.549 -26.112 258.063 1.00 1.00 H new ATOM 0 HD13 ILE A 177 -28.467 -24.669 259.100 1.00 1.00 H new ATOM 133 N ALA A 178 -25.057 -21.959 255.886 1.00 1.00 N ATOM 134 CA ALA A 178 -23.648 -21.626 255.714 1.00 1.00 C ATOM 135 C ALA A 178 -22.781 -22.373 256.716 1.00 1.00 C ATOM 136 O ALA A 178 -23.170 -22.558 257.871 1.00 1.00 O ATOM 137 CB ALA A 178 -23.457 -20.117 255.896 1.00 1.00 C ATOM 0 H ALA A 178 -25.561 -21.351 256.532 1.00 1.00 H new ATOM 0 HA ALA A 178 -23.344 -21.924 254.711 1.00 1.00 H new ATOM 0 HB1 ALA A 178 -22.404 -19.865 255.768 1.00 1.00 H new ATOM 0 HB2 ALA A 178 -24.051 -19.583 255.154 1.00 1.00 H new ATOM 0 HB3 ALA A 178 -23.780 -19.827 256.896 1.00 1.00 H new ATOM 143 N LEU A 179 -21.599 -22.803 256.271 1.00 1.00 N ATOM 144 CA LEU A 179 -20.685 -23.536 257.144 1.00 1.00 C ATOM 145 C LEU A 179 -19.732 -22.567 257.827 1.00 1.00 C ATOM 146 O LEU A 179 -19.603 -22.570 259.054 1.00 1.00 O ATOM 147 CB LEU A 179 -19.896 -24.555 256.327 1.00 1.00 C ATOM 148 CG LEU A 179 -20.847 -25.343 255.426 1.00 1.00 C ATOM 149 CD1 LEU A 179 -20.037 -26.230 254.483 1.00 1.00 C ATOM 150 CD2 LEU A 179 -21.771 -26.210 256.282 1.00 1.00 C ATOM 0 H LEU A 179 -21.256 -22.658 255.321 1.00 1.00 H new ATOM 0 HA LEU A 179 -21.262 -24.060 257.906 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -19.145 -24.047 255.722 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -19.364 -25.235 256.992 1.00 1.00 H new ATOM 0 HG LEU A 179 -21.450 -24.648 254.842 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -20.715 -26.792 253.840 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -19.386 -25.608 253.868 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -19.431 -26.924 255.066 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -22.447 -26.770 255.635 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -21.174 -26.906 256.872 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -22.352 -25.574 256.950 1.00 1.00 H new ATOM 162 N TYR A 180 -19.068 -21.730 257.026 1.00 1.00 N ATOM 163 CA TYR A 180 -18.133 -20.748 257.578 1.00 1.00 C ATOM 164 C TYR A 180 -18.859 -19.438 257.864 1.00 1.00 C ATOM 165 O TYR A 180 -20.018 -19.435 258.276 1.00 1.00 O ATOM 166 CB TYR A 180 -16.994 -20.498 256.596 1.00 1.00 C ATOM 167 CG TYR A 180 -16.355 -21.815 256.225 1.00 1.00 C ATOM 168 CD1 TYR A 180 -17.008 -22.674 255.348 1.00 1.00 C ATOM 169 CD2 TYR A 180 -15.116 -22.174 256.762 1.00 1.00 C ATOM 170 CE1 TYR A 180 -16.431 -23.900 254.996 1.00 1.00 C ATOM 171 CE2 TYR A 180 -14.530 -23.396 256.414 1.00 1.00 C ATOM 172 CZ TYR A 180 -15.187 -24.262 255.531 1.00 1.00 C ATOM 173 OH TYR A 180 -14.608 -25.467 255.188 1.00 1.00 O ATOM 0 H TYR A 180 -19.158 -21.712 256.010 1.00 1.00 H new ATOM 0 HA TYR A 180 -17.723 -21.141 258.508 1.00 1.00 H new ATOM 0 HB2 TYR A 180 -17.372 -20.000 255.703 1.00 1.00 H new ATOM 0 HB3 TYR A 180 -16.253 -19.834 257.042 1.00 1.00 H new ATOM 0 HD1 TYR A 180 -17.966 -22.394 254.936 1.00 1.00 H new ATOM 0 HD2 TYR A 180 -14.611 -21.508 257.446 1.00 1.00 H new ATOM 0 HE1 TYR A 180 -16.942 -24.564 254.315 1.00 1.00 H new ATOM 0 HE2 TYR A 180 -13.571 -23.671 256.826 1.00 1.00 H new ATOM 0 HH TYR A 180 -14.195 -25.391 254.302 1.00 1.00 H new ATOM 183 N ASP A 181 -18.168 -18.322 257.644 1.00 1.00 N ATOM 184 CA ASP A 181 -18.752 -17.002 257.881 1.00 1.00 C ATOM 185 C ASP A 181 -18.502 -16.083 256.690 1.00 1.00 C ATOM 186 O ASP A 181 -17.762 -15.105 256.793 1.00 1.00 O ATOM 187 CB ASP A 181 -18.143 -16.384 259.141 1.00 1.00 C ATOM 188 CG ASP A 181 -18.812 -15.049 259.441 1.00 1.00 C ATOM 189 OD1 ASP A 181 -19.608 -14.611 258.627 1.00 1.00 O ATOM 190 OD2 ASP A 181 -18.519 -14.483 260.481 1.00 1.00 O ATOM 0 H ASP A 181 -17.207 -18.304 257.303 1.00 1.00 H new ATOM 0 HA ASP A 181 -19.827 -17.119 258.015 1.00 1.00 H new ATOM 0 HB2 ASP A 181 -18.269 -17.061 259.986 1.00 1.00 H new ATOM 0 HB3 ASP A 181 -17.071 -16.241 259.004 1.00 1.00 H new ATOM 195 N TYR A 182 -19.128 -16.402 255.561 1.00 1.00 N ATOM 196 CA TYR A 182 -18.971 -15.593 254.360 1.00 1.00 C ATOM 197 C TYR A 182 -19.681 -14.252 254.519 1.00 1.00 C ATOM 198 O TYR A 182 -20.822 -14.192 254.976 1.00 1.00 O ATOM 199 CB TYR A 182 -19.547 -16.336 253.154 1.00 1.00 C ATOM 200 CG TYR A 182 -19.469 -15.453 251.930 1.00 1.00 C ATOM 201 CD1 TYR A 182 -20.440 -14.462 251.718 1.00 1.00 C ATOM 202 CD2 TYR A 182 -18.427 -15.620 251.010 1.00 1.00 C ATOM 203 CE1 TYR A 182 -20.365 -13.643 250.586 1.00 1.00 C ATOM 204 CE2 TYR A 182 -18.353 -14.800 249.879 1.00 1.00 C ATOM 205 CZ TYR A 182 -19.322 -13.812 249.666 1.00 1.00 C ATOM 206 OH TYR A 182 -19.250 -13.004 248.551 1.00 1.00 O ATOM 0 H TYR A 182 -19.743 -17.208 255.454 1.00 1.00 H new ATOM 0 HA TYR A 182 -17.908 -15.411 254.203 1.00 1.00 H new ATOM 0 HB2 TYR A 182 -18.993 -17.259 252.985 1.00 1.00 H new ATOM 0 HB3 TYR A 182 -20.582 -16.616 253.347 1.00 1.00 H new ATOM 0 HD1 TYR A 182 -21.244 -14.332 252.427 1.00 1.00 H new ATOM 0 HD2 TYR A 182 -17.680 -16.382 251.174 1.00 1.00 H new ATOM 0 HE1 TYR A 182 -21.112 -12.880 250.421 1.00 1.00 H new ATOM 0 HE2 TYR A 182 -17.548 -14.929 249.170 1.00 1.00 H new ATOM 0 HH TYR A 182 -20.051 -13.133 248.001 1.00 1.00 H new ATOM 216 N GLN A 183 -19.000 -13.178 254.131 1.00 1.00 N ATOM 217 CA GLN A 183 -19.581 -11.843 254.227 1.00 1.00 C ATOM 218 C GLN A 183 -18.891 -10.889 253.257 1.00 1.00 C ATOM 219 O GLN A 183 -17.670 -10.914 253.105 1.00 1.00 O ATOM 220 CB GLN A 183 -19.434 -11.313 255.653 1.00 1.00 C ATOM 221 CG GLN A 183 -20.228 -10.016 255.803 1.00 1.00 C ATOM 222 CD GLN A 183 -20.103 -9.488 257.229 1.00 1.00 C ATOM 223 OE1 GLN A 183 -19.792 -10.246 258.147 1.00 1.00 O ATOM 224 NE2 GLN A 183 -20.324 -8.225 257.468 1.00 1.00 N ATOM 0 H GLN A 183 -18.054 -13.205 253.751 1.00 1.00 H new ATOM 0 HA GLN A 183 -20.638 -11.907 253.969 1.00 1.00 H new ATOM 0 HB2 GLN A 183 -19.793 -12.055 256.366 1.00 1.00 H new ATOM 0 HB3 GLN A 183 -18.383 -11.136 255.879 1.00 1.00 H new ATOM 0 HG2 GLN A 183 -19.860 -9.271 255.097 1.00 1.00 H new ATOM 0 HG3 GLN A 183 -21.276 -10.192 255.563 1.00 1.00 H new ATOM 0 HE21 GLN A 183 -20.582 -7.599 256.705 1.00 1.00 H new ATOM 0 HE22 GLN A 183 -20.239 -7.863 258.418 1.00 1.00 H new ATOM 233 N THR A 184 -19.681 -10.046 252.609 1.00 1.00 N ATOM 234 CA THR A 184 -19.141 -9.080 251.658 1.00 1.00 C ATOM 235 C THR A 184 -20.149 -7.965 251.391 1.00 1.00 C ATOM 236 O THR A 184 -21.350 -8.145 251.590 1.00 1.00 O ATOM 237 CB THR A 184 -18.785 -9.780 250.337 1.00 1.00 C ATOM 238 OG1 THR A 184 -17.869 -8.977 249.609 1.00 1.00 O ATOM 239 CG2 THR A 184 -20.051 -10.008 249.505 1.00 1.00 C ATOM 0 H THR A 184 -20.694 -10.009 252.722 1.00 1.00 H new ATOM 0 HA THR A 184 -18.240 -8.643 252.090 1.00 1.00 H new ATOM 0 HB THR A 184 -18.328 -10.746 250.554 1.00 1.00 H new ATOM 0 HG1 THR A 184 -17.640 -9.423 248.767 1.00 1.00 H new ATOM 0 HG21 THR A 184 -19.788 -10.505 248.571 1.00 1.00 H new ATOM 0 HG22 THR A 184 -20.747 -10.633 250.065 1.00 1.00 H new ATOM 0 HG23 THR A 184 -20.520 -9.049 249.286 1.00 1.00 H new ATOM 287 N GLN A 188 -24.898 -7.659 244.792 1.00 1.00 N ATOM 288 CA GLN A 188 -25.781 -8.792 244.526 1.00 1.00 C ATOM 289 C GLN A 188 -25.746 -9.785 245.681 1.00 1.00 C ATOM 290 O GLN A 188 -26.740 -9.966 246.383 1.00 1.00 O ATOM 291 CB GLN A 188 -25.353 -9.492 243.234 1.00 1.00 C ATOM 292 CG GLN A 188 -25.643 -8.585 242.037 1.00 1.00 C ATOM 293 CD GLN A 188 -25.185 -9.259 240.747 1.00 1.00 C ATOM 294 OE1 GLN A 188 -24.007 -9.584 240.599 1.00 1.00 O ATOM 295 NE2 GLN A 188 -26.051 -9.489 239.799 1.00 1.00 N ATOM 0 HA GLN A 188 -26.799 -8.418 244.418 1.00 1.00 H new ATOM 0 HB2 GLN A 188 -24.290 -9.731 243.273 1.00 1.00 H new ATOM 0 HB3 GLN A 188 -25.888 -10.436 243.126 1.00 1.00 H new ATOM 0 HG2 GLN A 188 -26.710 -8.369 241.985 1.00 1.00 H new ATOM 0 HG3 GLN A 188 -25.130 -7.631 242.160 1.00 1.00 H new ATOM 0 HE21 GLN A 188 -27.027 -9.219 239.923 1.00 1.00 H new ATOM 0 HE22 GLN A 188 -25.752 -9.939 238.934 1.00 1.00 H new ATOM 304 N GLU A 189 -24.599 -10.431 245.867 1.00 1.00 N ATOM 305 CA GLU A 189 -24.455 -11.416 246.930 1.00 1.00 C ATOM 306 C GLU A 189 -24.718 -10.771 248.287 1.00 1.00 C ATOM 307 O GLU A 189 -23.958 -9.920 248.741 1.00 1.00 O ATOM 308 CB GLU A 189 -23.039 -12.000 246.908 1.00 1.00 C ATOM 309 CG GLU A 189 -22.666 -12.395 245.476 1.00 1.00 C ATOM 310 CD GLU A 189 -21.231 -12.900 245.431 1.00 1.00 C ATOM 311 OE1 GLU A 189 -20.683 -13.164 246.487 1.00 1.00 O ATOM 312 OE2 GLU A 189 -20.702 -13.019 244.337 1.00 1.00 O ATOM 0 H GLU A 189 -23.763 -10.291 245.300 1.00 1.00 H new ATOM 0 HA GLU A 189 -25.180 -12.213 246.769 1.00 1.00 H new ATOM 0 HB2 GLU A 189 -22.327 -11.268 247.291 1.00 1.00 H new ATOM 0 HB3 GLU A 189 -22.984 -12.870 247.562 1.00 1.00 H new ATOM 0 HG2 GLU A 189 -23.344 -13.169 245.115 1.00 1.00 H new ATOM 0 HG3 GLU A 189 -22.779 -11.538 244.813 1.00 1.00 H new ATOM 319 N LEU A 190 -25.797 -11.182 248.926 1.00 1.00 N ATOM 320 CA LEU A 190 -26.151 -10.641 250.231 1.00 1.00 C ATOM 321 C LEU A 190 -25.259 -11.238 251.323 1.00 1.00 C ATOM 322 O LEU A 190 -24.687 -12.317 251.152 1.00 1.00 O ATOM 323 CB LEU A 190 -27.629 -10.923 250.520 1.00 1.00 C ATOM 324 CG LEU A 190 -27.826 -12.394 251.016 1.00 1.00 C ATOM 325 CD1 LEU A 190 -28.620 -12.409 252.311 1.00 1.00 C ATOM 326 CD2 LEU A 190 -28.563 -13.211 249.965 1.00 1.00 C ATOM 0 H LEU A 190 -26.443 -11.885 248.567 1.00 1.00 H new ATOM 0 HA LEU A 190 -25.992 -9.563 250.224 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -27.996 -10.227 251.275 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -28.219 -10.756 249.619 1.00 1.00 H new ATOM 0 HG LEU A 190 -26.843 -12.833 251.189 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -28.750 -13.438 252.646 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -28.083 -11.845 253.073 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -29.597 -11.955 252.144 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -28.693 -14.232 250.323 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -29.540 -12.765 249.777 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -27.985 -13.222 249.041 1.00 1.00 H new ATOM 338 N ALA A 191 -25.164 -10.550 252.445 1.00 1.00 N ATOM 339 CA ALA A 191 -24.355 -11.036 253.554 1.00 1.00 C ATOM 340 C ALA A 191 -24.996 -12.251 254.215 1.00 1.00 C ATOM 341 O ALA A 191 -26.219 -12.358 254.297 1.00 1.00 O ATOM 342 CB ALA A 191 -24.183 -9.928 254.591 1.00 1.00 C ATOM 0 H ALA A 191 -25.632 -9.660 252.615 1.00 1.00 H new ATOM 0 HA ALA A 191 -23.383 -11.331 253.159 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -23.577 -10.296 255.419 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -23.688 -9.073 254.131 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -25.161 -9.624 254.964 1.00 1.00 H new ATOM 348 N LEU A 192 -24.158 -13.172 254.691 1.00 1.00 N ATOM 349 CA LEU A 192 -24.645 -14.379 255.350 1.00 1.00 C ATOM 350 C LEU A 192 -24.427 -14.286 256.857 1.00 1.00 C ATOM 351 O LEU A 192 -24.361 -13.192 257.416 1.00 1.00 O ATOM 352 CB LEU A 192 -23.915 -15.597 254.805 1.00 1.00 C ATOM 353 CG LEU A 192 -23.991 -15.607 253.277 1.00 1.00 C ATOM 354 CD1 LEU A 192 -23.231 -16.831 252.727 1.00 1.00 C ATOM 355 CD2 LEU A 192 -25.464 -15.663 252.834 1.00 1.00 C ATOM 0 H LEU A 192 -23.142 -13.104 254.632 1.00 1.00 H new ATOM 0 HA LEU A 192 -25.712 -14.477 255.152 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -22.874 -15.582 255.126 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -24.359 -16.508 255.206 1.00 1.00 H new ATOM 0 HG LEU A 192 -23.534 -14.698 252.886 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -23.287 -16.835 251.638 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -22.187 -16.780 253.036 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -23.681 -17.744 253.117 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -25.516 -15.670 251.745 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -25.928 -16.569 253.226 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -25.993 -14.790 253.217 1.00 1.00 H new ATOM 367 N ARG A 193 -24.326 -15.442 257.507 1.00 1.00 N ATOM 368 CA ARG A 193 -24.123 -15.486 258.943 1.00 1.00 C ATOM 369 C ARG A 193 -24.178 -16.925 259.446 1.00 1.00 C ATOM 370 O ARG A 193 -25.232 -17.515 259.517 1.00 1.00 O ATOM 371 CB ARG A 193 -25.187 -14.624 259.649 1.00 1.00 C ATOM 372 CG ARG A 193 -25.414 -15.127 261.079 1.00 1.00 C ATOM 373 CD ARG A 193 -26.059 -14.037 261.920 1.00 1.00 C ATOM 374 NE ARG A 193 -25.144 -12.908 262.056 1.00 1.00 N ATOM 375 CZ ARG A 193 -24.048 -12.996 262.802 1.00 1.00 C ATOM 376 NH1 ARG A 193 -23.769 -14.108 263.426 1.00 1.00 N ATOM 377 NH2 ARG A 193 -23.247 -11.970 262.908 1.00 1.00 N ATOM 0 H ARG A 193 -24.382 -16.357 257.059 1.00 1.00 H new ATOM 0 HA ARG A 193 -23.136 -15.083 259.173 1.00 1.00 H new ATOM 0 HB2 ARG A 193 -24.867 -13.582 259.669 1.00 1.00 H new ATOM 0 HB3 ARG A 193 -26.123 -14.659 259.091 1.00 1.00 H new ATOM 0 HG2 ARG A 193 -26.051 -16.011 261.065 1.00 1.00 H new ATOM 0 HG3 ARG A 193 -24.464 -15.426 261.523 1.00 1.00 H new ATOM 0 HD2 ARG A 193 -26.989 -13.709 261.455 1.00 1.00 H new ATOM 0 HD3 ARG A 193 -26.316 -14.429 262.904 1.00 1.00 H new ATOM 0 HE ARG A 193 -25.350 -12.035 261.569 1.00 1.00 H new ATOM 0 HH11 ARG A 193 -24.393 -14.911 263.341 1.00 1.00 H new ATOM 0 HH12 ARG A 193 -22.927 -14.174 263.998 1.00 1.00 H new ATOM 0 HH21 ARG A 193 -23.463 -11.102 262.418 1.00 1.00 H new ATOM 0 HH22 ARG A 193 -22.406 -12.037 263.481 1.00 1.00 H new ATOM 391 N CYS A 194 -23.048 -17.468 259.839 1.00 1.00 N ATOM 392 CA CYS A 194 -23.016 -18.834 260.371 1.00 1.00 C ATOM 393 C CYS A 194 -24.259 -19.117 261.221 1.00 1.00 C ATOM 394 O CYS A 194 -24.909 -18.196 261.710 1.00 1.00 O ATOM 395 CB CYS A 194 -21.758 -19.021 261.220 1.00 1.00 C ATOM 396 SG CYS A 194 -21.525 -20.781 261.565 1.00 1.00 S ATOM 0 H CYS A 194 -22.142 -17.000 259.806 1.00 1.00 H new ATOM 0 HA CYS A 194 -23.004 -19.533 259.535 1.00 1.00 H new ATOM 0 HB2 CYS A 194 -20.889 -18.623 260.695 1.00 1.00 H new ATOM 0 HB3 CYS A 194 -21.849 -18.465 262.153 1.00 1.00 H new ATOM 0 HG CYS A 194 -20.830 -21.322 260.609 1.00 1.00 H new ATOM 402 N ASP A 195 -24.576 -20.394 261.378 1.00 1.00 N ATOM 403 CA ASP A 195 -25.740 -20.797 262.154 1.00 1.00 C ATOM 404 C ASP A 195 -26.995 -20.137 261.598 1.00 1.00 C ATOM 405 O ASP A 195 -27.904 -19.786 262.347 1.00 1.00 O ATOM 406 CB ASP A 195 -25.557 -20.388 263.612 1.00 1.00 C ATOM 407 CG ASP A 195 -24.497 -21.262 264.272 1.00 1.00 C ATOM 408 OD1 ASP A 195 -24.187 -22.303 263.717 1.00 1.00 O ATOM 409 OD2 ASP A 195 -24.013 -20.880 265.324 1.00 1.00 O ATOM 0 H ASP A 195 -24.045 -21.168 260.979 1.00 1.00 H new ATOM 0 HA ASP A 195 -25.846 -21.880 262.090 1.00 1.00 H new ATOM 0 HB2 ASP A 195 -25.263 -19.340 263.670 1.00 1.00 H new ATOM 0 HB3 ASP A 195 -26.502 -20.484 264.146 1.00 1.00 H new ATOM 414 N GLU A 196 -27.038 -19.958 260.276 1.00 1.00 N ATOM 415 CA GLU A 196 -28.188 -19.326 259.626 1.00 1.00 C ATOM 416 C GLU A 196 -28.946 -20.347 258.801 1.00 1.00 C ATOM 417 O GLU A 196 -28.888 -21.540 259.096 1.00 1.00 O ATOM 418 CB GLU A 196 -27.709 -18.188 258.727 1.00 1.00 C ATOM 419 CG GLU A 196 -26.723 -18.744 257.685 1.00 1.00 C ATOM 420 CD GLU A 196 -25.863 -17.627 257.121 1.00 1.00 C ATOM 421 OE1 GLU A 196 -26.385 -16.549 256.908 1.00 1.00 O ATOM 422 OE2 GLU A 196 -24.680 -17.860 256.953 1.00 1.00 O ATOM 0 H GLU A 196 -26.294 -20.240 259.638 1.00 1.00 H new ATOM 0 HA GLU A 196 -28.853 -18.926 260.391 1.00 1.00 H new ATOM 0 HB2 GLU A 196 -28.558 -17.721 258.228 1.00 1.00 H new ATOM 0 HB3 GLU A 196 -27.226 -17.415 259.325 1.00 1.00 H new ATOM 0 HG2 GLU A 196 -26.089 -19.503 258.143 1.00 1.00 H new ATOM 0 HG3 GLU A 196 -27.272 -19.231 256.879 1.00 1.00 H new ATOM 429 N GLU A 197 -29.645 -19.874 257.766 1.00 1.00 N ATOM 430 CA GLU A 197 -30.414 -20.749 256.900 1.00 1.00 C ATOM 431 C GLU A 197 -31.202 -19.937 255.880 1.00 1.00 C ATOM 432 O GLU A 197 -31.576 -18.797 256.139 1.00 1.00 O ATOM 433 CB GLU A 197 -31.385 -21.604 257.728 1.00 1.00 C ATOM 434 CG GLU A 197 -32.358 -20.690 258.457 1.00 1.00 C ATOM 435 CD GLU A 197 -33.313 -21.515 259.314 1.00 1.00 C ATOM 436 OE1 GLU A 197 -33.622 -22.623 258.915 1.00 1.00 O ATOM 437 OE2 GLU A 197 -33.722 -21.027 260.358 1.00 1.00 O ATOM 0 H GLU A 197 -29.689 -18.887 257.513 1.00 1.00 H new ATOM 0 HA GLU A 197 -29.716 -21.401 256.375 1.00 1.00 H new ATOM 0 HB2 GLU A 197 -31.929 -22.290 257.079 1.00 1.00 H new ATOM 0 HB3 GLU A 197 -30.833 -22.213 258.444 1.00 1.00 H new ATOM 0 HG2 GLU A 197 -31.809 -19.988 259.084 1.00 1.00 H new ATOM 0 HG3 GLU A 197 -32.923 -20.099 257.736 1.00 1.00 H new ATOM 444 N TYR A 198 -31.461 -20.538 254.722 1.00 1.00 N ATOM 445 CA TYR A 198 -32.219 -19.862 253.675 1.00 1.00 C ATOM 446 C TYR A 198 -32.983 -20.879 252.849 1.00 1.00 C ATOM 447 O TYR A 198 -33.104 -22.041 253.245 1.00 1.00 O ATOM 448 CB TYR A 198 -31.264 -19.093 252.764 1.00 1.00 C ATOM 449 CG TYR A 198 -30.430 -18.144 253.588 1.00 1.00 C ATOM 450 CD1 TYR A 198 -30.943 -16.898 253.948 1.00 1.00 C ATOM 451 CD2 TYR A 198 -29.143 -18.512 253.991 1.00 1.00 C ATOM 452 CE1 TYR A 198 -30.171 -16.017 254.715 1.00 1.00 C ATOM 453 CE2 TYR A 198 -28.372 -17.630 254.758 1.00 1.00 C ATOM 454 CZ TYR A 198 -28.891 -16.382 255.120 1.00 1.00 C ATOM 455 OH TYR A 198 -28.142 -15.507 255.876 1.00 1.00 O ATOM 0 H TYR A 198 -31.160 -21.484 254.486 1.00 1.00 H new ATOM 0 HA TYR A 198 -32.922 -19.170 254.139 1.00 1.00 H new ATOM 0 HB2 TYR A 198 -30.618 -19.788 252.228 1.00 1.00 H new ATOM 0 HB3 TYR A 198 -31.828 -18.539 252.014 1.00 1.00 H new ATOM 0 HD1 TYR A 198 -31.936 -16.613 253.635 1.00 1.00 H new ATOM 0 HD2 TYR A 198 -28.744 -19.476 253.711 1.00 1.00 H new ATOM 0 HE1 TYR A 198 -30.570 -15.053 254.993 1.00 1.00 H new ATOM 0 HE2 TYR A 198 -27.377 -17.913 255.070 1.00 1.00 H new ATOM 0 HH TYR A 198 -27.495 -16.010 256.413 1.00 1.00 H new ATOM 465 N TYR A 199 -33.482 -20.450 251.685 1.00 1.00 N ATOM 466 CA TYR A 199 -34.218 -21.348 250.784 1.00 1.00 C ATOM 467 C TYR A 199 -33.453 -21.492 249.479 1.00 1.00 C ATOM 468 O TYR A 199 -32.349 -20.976 249.338 1.00 1.00 O ATOM 469 CB TYR A 199 -35.610 -20.801 250.499 1.00 1.00 C ATOM 470 CG TYR A 199 -36.432 -20.840 251.762 1.00 1.00 C ATOM 471 CD1 TYR A 199 -37.042 -22.034 252.157 1.00 1.00 C ATOM 472 CD2 TYR A 199 -36.583 -19.685 252.536 1.00 1.00 C ATOM 473 CE1 TYR A 199 -37.804 -22.072 253.327 1.00 1.00 C ATOM 474 CE2 TYR A 199 -37.344 -19.716 253.709 1.00 1.00 C ATOM 475 CZ TYR A 199 -37.957 -20.913 254.105 1.00 1.00 C ATOM 476 OH TYR A 199 -38.711 -20.953 255.259 1.00 1.00 O ATOM 0 H TYR A 199 -33.391 -19.493 251.345 1.00 1.00 H new ATOM 0 HA TYR A 199 -34.318 -22.321 251.265 1.00 1.00 H new ATOM 0 HB2 TYR A 199 -35.542 -19.778 250.128 1.00 1.00 H new ATOM 0 HB3 TYR A 199 -36.092 -21.391 249.720 1.00 1.00 H new ATOM 0 HD1 TYR A 199 -36.924 -22.925 251.559 1.00 1.00 H new ATOM 0 HD2 TYR A 199 -36.110 -18.765 252.226 1.00 1.00 H new ATOM 0 HE1 TYR A 199 -38.276 -22.994 253.634 1.00 1.00 H new ATOM 0 HE2 TYR A 199 -37.459 -18.823 254.306 1.00 1.00 H new ATOM 0 HH TYR A 199 -38.714 -20.067 255.679 1.00 1.00 H new ATOM 486 N LEU A 200 -34.046 -22.187 248.510 1.00 1.00 N ATOM 487 CA LEU A 200 -33.411 -22.361 247.202 1.00 1.00 C ATOM 488 C LEU A 200 -34.382 -21.959 246.102 1.00 1.00 C ATOM 489 O LEU A 200 -35.483 -22.499 246.011 1.00 1.00 O ATOM 490 CB LEU A 200 -32.976 -23.820 247.022 1.00 1.00 C ATOM 491 CG LEU A 200 -31.587 -23.872 246.393 1.00 1.00 C ATOM 492 CD1 LEU A 200 -31.109 -25.318 246.339 1.00 1.00 C ATOM 493 CD2 LEU A 200 -31.653 -23.298 244.975 1.00 1.00 C ATOM 0 H LEU A 200 -34.957 -22.636 248.603 1.00 1.00 H new ATOM 0 HA LEU A 200 -32.528 -21.724 247.143 1.00 1.00 H new ATOM 0 HB2 LEU A 200 -32.968 -24.328 247.986 1.00 1.00 H new ATOM 0 HB3 LEU A 200 -33.691 -24.347 246.390 1.00 1.00 H new ATOM 0 HG LEU A 200 -30.890 -23.284 246.991 1.00 1.00 H new ATOM 0 HD11 LEU A 200 -30.117 -25.357 245.890 1.00 1.00 H new ATOM 0 HD12 LEU A 200 -31.066 -25.725 247.349 1.00 1.00 H new ATOM 0 HD13 LEU A 200 -31.802 -25.908 245.739 1.00 1.00 H new ATOM 0 HD21 LEU A 200 -30.662 -23.333 244.522 1.00 1.00 H new ATOM 0 HD22 LEU A 200 -32.347 -23.887 244.376 1.00 1.00 H new ATOM 0 HD23 LEU A 200 -31.996 -22.264 245.017 1.00 1.00 H new ATOM 505 N LEU A 201 -33.970 -21.009 245.273 1.00 1.00 N ATOM 506 CA LEU A 201 -34.821 -20.529 244.180 1.00 1.00 C ATOM 507 C LEU A 201 -34.200 -20.864 242.833 1.00 1.00 C ATOM 508 O LEU A 201 -34.912 -20.996 241.833 1.00 1.00 O ATOM 509 CB LEU A 201 -35.003 -19.017 244.296 1.00 1.00 C ATOM 510 CG LEU A 201 -35.077 -18.616 245.775 1.00 1.00 C ATOM 511 CD1 LEU A 201 -35.099 -17.091 245.898 1.00 1.00 C ATOM 512 CD2 LEU A 201 -36.349 -19.202 246.400 1.00 1.00 C ATOM 0 H LEU A 201 -33.059 -20.555 245.331 1.00 1.00 H new ATOM 0 HA LEU A 201 -35.790 -21.022 244.252 1.00 1.00 H new ATOM 0 HB2 LEU A 201 -34.173 -18.503 243.811 1.00 1.00 H new ATOM 0 HB3 LEU A 201 -35.913 -18.710 243.780 1.00 1.00 H new ATOM 0 HG LEU A 201 -34.203 -19.004 246.298 1.00 1.00 H new ATOM 0 HD11 LEU A 201 -35.152 -16.812 246.950 1.00 1.00 H new ATOM 0 HD12 LEU A 201 -34.192 -16.677 245.458 1.00 1.00 H new ATOM 0 HD13 LEU A 201 -35.969 -16.696 245.374 1.00 1.00 H new ATOM 0 HD21 LEU A 201 -36.402 -18.918 247.451 1.00 1.00 H new ATOM 0 HD22 LEU A 201 -37.223 -18.817 245.875 1.00 1.00 H new ATOM 0 HD23 LEU A 201 -36.327 -20.289 246.319 1.00 1.00 H new ATOM 524 N ASP A 202 -32.865 -20.996 242.798 1.00 1.00 N ATOM 525 CA ASP A 202 -32.182 -21.320 241.555 1.00 1.00 C ATOM 526 C ASP A 202 -31.044 -22.298 241.818 1.00 1.00 C ATOM 527 O ASP A 202 -29.902 -21.894 242.030 1.00 1.00 O ATOM 528 CB ASP A 202 -31.626 -20.041 240.934 1.00 1.00 C ATOM 529 CG ASP A 202 -31.090 -20.333 239.539 1.00 1.00 C ATOM 530 OD1 ASP A 202 -31.066 -21.495 239.169 1.00 1.00 O ATOM 531 OD2 ASP A 202 -30.707 -19.393 238.863 1.00 1.00 O ATOM 0 H ASP A 202 -32.253 -20.884 243.606 1.00 1.00 H new ATOM 0 HA ASP A 202 -32.892 -21.783 240.869 1.00 1.00 H new ATOM 0 HB2 ASP A 202 -32.407 -19.282 240.882 1.00 1.00 H new ATOM 0 HB3 ASP A 202 -30.831 -19.637 241.561 1.00 1.00 H new ATOM 536 N SER A 203 -31.362 -23.592 241.794 1.00 1.00 N ATOM 537 CA SER A 203 -30.355 -24.624 242.020 1.00 1.00 C ATOM 538 C SER A 203 -29.646 -24.977 240.721 1.00 1.00 C ATOM 539 O SER A 203 -28.645 -25.692 240.721 1.00 1.00 O ATOM 540 CB SER A 203 -31.010 -25.875 242.610 1.00 1.00 C ATOM 541 OG SER A 203 -30.147 -26.989 242.417 1.00 1.00 O ATOM 0 H SER A 203 -32.302 -23.947 241.622 1.00 1.00 H new ATOM 0 HA SER A 203 -29.618 -24.237 242.724 1.00 1.00 H new ATOM 0 HB2 SER A 203 -31.206 -25.731 243.673 1.00 1.00 H new ATOM 0 HB3 SER A 203 -31.972 -26.057 242.131 1.00 1.00 H new ATOM 0 HG SER A 203 -29.266 -26.674 242.126 1.00 1.00 H new ATOM 547 N SER A 204 -30.167 -24.465 239.620 1.00 1.00 N ATOM 548 CA SER A 204 -29.578 -24.725 238.308 1.00 1.00 C ATOM 549 C SER A 204 -28.184 -24.109 238.221 1.00 1.00 C ATOM 550 O SER A 204 -27.286 -24.666 237.587 1.00 1.00 O ATOM 551 CB SER A 204 -30.464 -24.150 237.202 1.00 1.00 C ATOM 552 OG SER A 204 -30.439 -22.731 237.272 1.00 1.00 O ATOM 0 H SER A 204 -30.994 -23.868 239.603 1.00 1.00 H new ATOM 0 HA SER A 204 -29.500 -25.804 238.176 1.00 1.00 H new ATOM 0 HB2 SER A 204 -30.111 -24.484 236.226 1.00 1.00 H new ATOM 0 HB3 SER A 204 -31.486 -24.513 237.313 1.00 1.00 H new ATOM 0 HG SER A 204 -30.917 -22.435 238.075 1.00 1.00 H new ATOM 558 N GLU A 205 -28.013 -22.954 238.858 1.00 1.00 N ATOM 559 CA GLU A 205 -26.726 -22.267 238.847 1.00 1.00 C ATOM 560 C GLU A 205 -25.768 -22.924 239.829 1.00 1.00 C ATOM 561 O GLU A 205 -26.185 -23.442 240.864 1.00 1.00 O ATOM 562 CB GLU A 205 -26.912 -20.799 239.218 1.00 1.00 C ATOM 563 CG GLU A 205 -27.848 -20.136 238.211 1.00 1.00 C ATOM 564 CD GLU A 205 -27.220 -20.139 236.821 1.00 1.00 C ATOM 565 OE1 GLU A 205 -26.016 -20.301 236.738 1.00 1.00 O ATOM 566 OE2 GLU A 205 -27.953 -19.975 235.861 1.00 1.00 O ATOM 0 H GLU A 205 -28.744 -22.477 239.385 1.00 1.00 H new ATOM 0 HA GLU A 205 -26.307 -22.334 237.843 1.00 1.00 H new ATOM 0 HB2 GLU A 205 -27.324 -20.716 240.224 1.00 1.00 H new ATOM 0 HB3 GLU A 205 -25.948 -20.290 239.226 1.00 1.00 H new ATOM 0 HG2 GLU A 205 -28.801 -20.664 238.188 1.00 1.00 H new ATOM 0 HG3 GLU A 205 -28.059 -19.112 238.520 1.00 1.00 H new ATOM 573 N ILE A 206 -24.483 -22.917 239.492 1.00 1.00 N ATOM 574 CA ILE A 206 -23.472 -23.536 240.350 1.00 1.00 C ATOM 575 C ILE A 206 -22.683 -22.477 241.111 1.00 1.00 C ATOM 576 O ILE A 206 -22.251 -22.703 242.240 1.00 1.00 O ATOM 577 CB ILE A 206 -22.510 -24.358 239.490 1.00 1.00 C ATOM 578 CG1 ILE A 206 -23.309 -25.339 238.621 1.00 1.00 C ATOM 579 CG2 ILE A 206 -21.569 -25.156 240.404 1.00 1.00 C ATOM 580 CD1 ILE A 206 -22.383 -25.981 237.588 1.00 1.00 C ATOM 0 H ILE A 206 -24.116 -22.494 238.639 1.00 1.00 H new ATOM 0 HA ILE A 206 -23.977 -24.180 241.070 1.00 1.00 H new ATOM 0 HB ILE A 206 -21.932 -23.688 238.853 1.00 1.00 H new ATOM 0 HG12 ILE A 206 -23.762 -26.109 239.246 1.00 1.00 H new ATOM 0 HG13 ILE A 206 -24.123 -24.816 238.119 1.00 1.00 H new ATOM 0 HG21 ILE A 206 -20.882 -25.743 239.795 1.00 1.00 H new ATOM 0 HG22 ILE A 206 -21.001 -24.468 241.031 1.00 1.00 H new ATOM 0 HG23 ILE A 206 -22.155 -25.824 241.036 1.00 1.00 H new ATOM 0 HD11 ILE A 206 -22.952 -26.677 236.972 1.00 1.00 H new ATOM 0 HD12 ILE A 206 -21.951 -25.206 236.955 1.00 1.00 H new ATOM 0 HD13 ILE A 206 -21.584 -26.518 238.099 1.00 1.00 H new ATOM 592 N HIS A 207 -22.477 -21.333 240.476 1.00 1.00 N ATOM 593 CA HIS A 207 -21.712 -20.253 241.089 1.00 1.00 C ATOM 594 C HIS A 207 -22.451 -19.683 242.289 1.00 1.00 C ATOM 595 O HIS A 207 -21.835 -19.163 243.220 1.00 1.00 O ATOM 596 CB HIS A 207 -21.442 -19.142 240.049 1.00 1.00 C ATOM 597 CG HIS A 207 -22.384 -19.300 238.888 1.00 1.00 C ATOM 598 ND1 HIS A 207 -22.270 -20.344 237.984 1.00 1.00 N ATOM 599 CD2 HIS A 207 -23.463 -18.562 238.477 1.00 1.00 C ATOM 600 CE1 HIS A 207 -23.255 -20.206 237.081 1.00 1.00 C ATOM 601 NE2 HIS A 207 -24.012 -19.134 237.335 1.00 1.00 N ATOM 0 H HIS A 207 -22.826 -21.127 239.540 1.00 1.00 H new ATOM 0 HA HIS A 207 -20.760 -20.655 241.435 1.00 1.00 H new ATOM 0 HB2 HIS A 207 -21.574 -18.161 240.507 1.00 1.00 H new ATOM 0 HB3 HIS A 207 -20.410 -19.196 239.703 1.00 1.00 H new ATOM 0 HD2 HIS A 207 -23.831 -17.672 238.966 1.00 1.00 H new ATOM 0 HE1 HIS A 207 -23.416 -20.879 236.252 1.00 1.00 H new ATOM 0 HE2 HIS A 207 -24.819 -18.806 236.805 1.00 1.00 H new ATOM 609 N TRP A 208 -23.771 -19.764 242.252 1.00 1.00 N ATOM 610 CA TRP A 208 -24.577 -19.235 243.334 1.00 1.00 C ATOM 611 C TRP A 208 -25.929 -19.922 243.396 1.00 1.00 C ATOM 612 O TRP A 208 -26.462 -20.351 242.370 1.00 1.00 O ATOM 613 CB TRP A 208 -24.805 -17.744 243.118 1.00 1.00 C ATOM 614 CG TRP A 208 -23.490 -17.042 242.946 1.00 1.00 C ATOM 615 CD1 TRP A 208 -23.006 -16.576 241.784 1.00 1.00 C ATOM 616 CD2 TRP A 208 -22.502 -16.685 243.951 1.00 1.00 C ATOM 617 NE1 TRP A 208 -21.774 -16.016 242.000 1.00 1.00 N ATOM 618 CE2 TRP A 208 -21.424 -16.041 243.324 1.00 1.00 C ATOM 619 CE3 TRP A 208 -22.433 -16.869 245.318 1.00 1.00 C ATOM 620 CZ2 TRP A 208 -20.316 -15.596 244.053 1.00 1.00 C ATOM 621 CZ3 TRP A 208 -21.334 -16.430 246.055 1.00 1.00 C ATOM 622 CH2 TRP A 208 -20.283 -15.802 245.433 1.00 1.00 C ATOM 0 H TRP A 208 -24.301 -20.188 241.491 1.00 1.00 H new ATOM 0 HA TRP A 208 -24.043 -19.412 244.268 1.00 1.00 H new ATOM 0 HB2 TRP A 208 -25.428 -17.587 242.237 1.00 1.00 H new ATOM 0 HB3 TRP A 208 -25.342 -17.323 243.968 1.00 1.00 H new ATOM 0 HD1 TRP A 208 -23.508 -16.633 240.830 1.00 1.00 H new ATOM 0 HE1 TRP A 208 -21.187 -15.627 241.262 1.00 1.00 H new ATOM 0 HE3 TRP A 208 -23.247 -17.363 245.827 1.00 1.00 H new ATOM 0 HZ2 TRP A 208 -19.497 -15.099 243.554 1.00 1.00 H new ATOM 0 HZ3 TRP A 208 -21.309 -16.585 247.124 1.00 1.00 H new ATOM 0 HH2 TRP A 208 -19.433 -15.468 246.010 1.00 1.00 H new ATOM 633 N TRP A 209 -26.502 -20.009 244.604 1.00 1.00 N ATOM 634 CA TRP A 209 -27.818 -20.613 244.767 1.00 1.00 C ATOM 635 C TRP A 209 -28.745 -19.640 245.404 1.00 1.00 C ATOM 636 O TRP A 209 -28.871 -19.668 246.615 1.00 1.00 O ATOM 637 CB TRP A 209 -27.721 -21.865 245.640 1.00 1.00 C ATOM 638 CG TRP A 209 -27.081 -22.974 244.865 1.00 1.00 C ATOM 639 CD1 TRP A 209 -27.100 -23.101 243.512 1.00 1.00 C ATOM 640 CD2 TRP A 209 -26.327 -24.111 245.366 1.00 1.00 C ATOM 641 NE1 TRP A 209 -26.416 -24.235 243.160 1.00 1.00 N ATOM 642 CE2 TRP A 209 -25.914 -24.895 244.263 1.00 1.00 C ATOM 643 CE3 TRP A 209 -25.964 -24.534 246.657 1.00 1.00 C ATOM 644 CZ2 TRP A 209 -25.168 -26.057 244.433 1.00 1.00 C ATOM 645 CZ3 TRP A 209 -25.215 -25.700 246.834 1.00 1.00 C ATOM 646 CH2 TRP A 209 -24.816 -26.461 245.726 1.00 1.00 C ATOM 0 H TRP A 209 -26.077 -19.672 245.468 1.00 1.00 H new ATOM 0 HA TRP A 209 -28.198 -20.890 243.784 1.00 1.00 H new ATOM 0 HB2 TRP A 209 -27.138 -21.651 246.536 1.00 1.00 H new ATOM 0 HB3 TRP A 209 -28.715 -22.167 245.971 1.00 1.00 H new ATOM 0 HD1 TRP A 209 -27.577 -22.418 242.825 1.00 1.00 H new ATOM 0 HE1 TRP A 209 -26.293 -24.553 242.199 1.00 1.00 H new ATOM 0 HE3 TRP A 209 -26.266 -23.954 247.517 1.00 1.00 H new ATOM 0 HZ2 TRP A 209 -24.864 -26.641 243.577 1.00 1.00 H new ATOM 0 HZ3 TRP A 209 -24.942 -26.017 247.830 1.00 1.00 H new ATOM 0 HH2 TRP A 209 -24.236 -27.361 245.871 1.00 1.00 H new ATOM 657 N ARG A 210 -29.363 -18.766 244.592 1.00 1.00 N ATOM 658 CA ARG A 210 -30.277 -17.733 245.107 1.00 1.00 C ATOM 659 C ARG A 210 -30.834 -18.113 246.479 1.00 1.00 C ATOM 660 O ARG A 210 -30.858 -19.275 246.857 1.00 1.00 O ATOM 661 CB ARG A 210 -31.424 -17.526 244.109 1.00 1.00 C ATOM 662 CG ARG A 210 -31.258 -16.196 243.368 1.00 1.00 C ATOM 663 CD ARG A 210 -32.251 -16.140 242.207 1.00 1.00 C ATOM 664 NE ARG A 210 -32.128 -14.871 241.502 1.00 1.00 N ATOM 665 CZ ARG A 210 -33.004 -14.515 240.569 1.00 1.00 C ATOM 666 NH1 ARG A 210 -33.994 -15.309 240.267 1.00 1.00 N ATOM 667 NH2 ARG A 210 -32.873 -13.372 239.954 1.00 1.00 N ATOM 0 H ARG A 210 -29.247 -18.754 243.579 1.00 1.00 H new ATOM 0 HA ARG A 210 -29.718 -16.805 245.224 1.00 1.00 H new ATOM 0 HB2 ARG A 210 -31.444 -18.348 243.393 1.00 1.00 H new ATOM 0 HB3 ARG A 210 -32.378 -17.539 244.635 1.00 1.00 H new ATOM 0 HG2 ARG A 210 -31.429 -15.363 244.049 1.00 1.00 H new ATOM 0 HG3 ARG A 210 -30.238 -16.098 242.995 1.00 1.00 H new ATOM 0 HD2 ARG A 210 -32.066 -16.966 241.520 1.00 1.00 H new ATOM 0 HD3 ARG A 210 -33.268 -16.259 242.582 1.00 1.00 H new ATOM 0 HE ARG A 210 -31.356 -14.245 241.729 1.00 1.00 H new ATOM 0 HH11 ARG A 210 -34.095 -16.203 240.747 1.00 1.00 H new ATOM 0 HH12 ARG A 210 -34.667 -15.036 239.551 1.00 1.00 H new ATOM 0 HH21 ARG A 210 -32.098 -12.752 240.190 1.00 1.00 H new ATOM 0 HH22 ARG A 210 -33.545 -13.098 239.238 1.00 1.00 H new ATOM 681 N VAL A 211 -31.283 -17.131 247.211 1.00 1.00 N ATOM 682 CA VAL A 211 -31.809 -17.382 248.544 1.00 1.00 C ATOM 683 C VAL A 211 -32.836 -16.343 248.933 1.00 1.00 C ATOM 684 O VAL A 211 -32.779 -15.207 248.481 1.00 1.00 O ATOM 685 CB VAL A 211 -30.633 -17.348 249.550 1.00 1.00 C ATOM 686 CG1 VAL A 211 -30.009 -18.741 249.691 1.00 1.00 C ATOM 687 CG2 VAL A 211 -29.561 -16.375 249.049 1.00 1.00 C ATOM 0 H VAL A 211 -31.300 -16.154 246.919 1.00 1.00 H new ATOM 0 HA VAL A 211 -32.297 -18.356 248.554 1.00 1.00 H new ATOM 0 HB VAL A 211 -31.013 -17.024 250.519 1.00 1.00 H new ATOM 0 HG11 VAL A 211 -29.184 -18.700 250.402 1.00 1.00 H new ATOM 0 HG12 VAL A 211 -30.762 -19.442 250.050 1.00 1.00 H new ATOM 0 HG13 VAL A 211 -29.637 -19.073 248.722 1.00 1.00 H new ATOM 0 HG21 VAL A 211 -28.733 -16.350 249.757 1.00 1.00 H new ATOM 0 HG22 VAL A 211 -29.197 -16.704 248.076 1.00 1.00 H new ATOM 0 HG23 VAL A 211 -29.990 -15.377 248.957 1.00 1.00 H new ATOM 697 N GLN A 212 -33.780 -16.749 249.781 1.00 1.00 N ATOM 698 CA GLN A 212 -34.831 -15.843 250.244 1.00 1.00 C ATOM 699 C GLN A 212 -34.888 -15.827 251.766 1.00 1.00 C ATOM 700 O GLN A 212 -35.610 -16.606 252.375 1.00 1.00 O ATOM 701 CB GLN A 212 -36.179 -16.283 249.675 1.00 1.00 C ATOM 702 CG GLN A 212 -37.286 -15.399 250.248 1.00 1.00 C ATOM 703 CD GLN A 212 -38.572 -15.588 249.452 1.00 1.00 C ATOM 704 OE1 GLN A 212 -39.587 -16.014 250.003 1.00 1.00 O ATOM 705 NE2 GLN A 212 -38.589 -15.296 248.180 1.00 1.00 N ATOM 0 H GLN A 212 -33.839 -17.694 250.160 1.00 1.00 H new ATOM 0 HA GLN A 212 -34.605 -14.835 249.895 1.00 1.00 H new ATOM 0 HB2 GLN A 212 -36.168 -16.211 248.587 1.00 1.00 H new ATOM 0 HB3 GLN A 212 -36.367 -17.327 249.924 1.00 1.00 H new ATOM 0 HG2 GLN A 212 -37.457 -15.650 251.295 1.00 1.00 H new ATOM 0 HG3 GLN A 212 -36.980 -14.353 250.217 1.00 1.00 H new ATOM 0 HE21 GLN A 212 -37.746 -14.943 247.726 1.00 1.00 H new ATOM 0 HE22 GLN A 212 -39.445 -15.421 247.640 1.00 1.00 H new ATOM 714 N ASP A 213 -34.134 -14.931 252.381 1.00 1.00 N ATOM 715 CA ASP A 213 -34.119 -14.836 253.835 1.00 1.00 C ATOM 716 C ASP A 213 -35.481 -14.416 254.365 1.00 1.00 C ATOM 717 O ASP A 213 -36.154 -13.577 253.779 1.00 1.00 O ATOM 718 CB ASP A 213 -33.060 -13.821 254.273 1.00 1.00 C ATOM 719 CG ASP A 213 -32.762 -13.981 255.759 1.00 1.00 C ATOM 720 OD1 ASP A 213 -32.790 -15.105 256.228 1.00 1.00 O ATOM 721 OD2 ASP A 213 -32.504 -12.979 256.403 1.00 1.00 O ATOM 0 H ASP A 213 -33.529 -14.264 251.903 1.00 1.00 H new ATOM 0 HA ASP A 213 -33.878 -15.818 254.243 1.00 1.00 H new ATOM 0 HB2 ASP A 213 -32.148 -13.963 253.694 1.00 1.00 H new ATOM 0 HB3 ASP A 213 -33.410 -12.809 254.072 1.00 1.00 H new ATOM 726 N LYS A 214 -35.881 -15.017 255.478 1.00 1.00 N ATOM 727 CA LYS A 214 -37.171 -14.705 256.080 1.00 1.00 C ATOM 728 C LYS A 214 -37.359 -13.191 256.170 1.00 1.00 C ATOM 729 O LYS A 214 -38.481 -12.690 256.134 1.00 1.00 O ATOM 730 CB LYS A 214 -37.257 -15.314 257.487 1.00 1.00 C ATOM 731 CG LYS A 214 -36.604 -16.710 257.476 1.00 1.00 C ATOM 732 CD LYS A 214 -35.154 -16.603 257.971 1.00 1.00 C ATOM 733 CE LYS A 214 -34.372 -17.836 257.529 1.00 1.00 C ATOM 734 NZ LYS A 214 -35.078 -19.061 257.997 1.00 1.00 N ATOM 0 H LYS A 214 -35.336 -15.718 255.979 1.00 1.00 H new ATOM 0 HA LYS A 214 -37.957 -15.128 255.454 1.00 1.00 H new ATOM 0 HB2 LYS A 214 -36.753 -14.669 258.207 1.00 1.00 H new ATOM 0 HB3 LYS A 214 -38.298 -15.389 257.801 1.00 1.00 H new ATOM 0 HG2 LYS A 214 -37.167 -17.391 258.113 1.00 1.00 H new ATOM 0 HG3 LYS A 214 -36.625 -17.125 256.468 1.00 1.00 H new ATOM 0 HD2 LYS A 214 -34.688 -15.702 257.572 1.00 1.00 H new ATOM 0 HD3 LYS A 214 -35.135 -16.518 259.057 1.00 1.00 H new ATOM 0 HE2 LYS A 214 -34.276 -17.850 256.443 1.00 1.00 H new ATOM 0 HE3 LYS A 214 -33.362 -17.806 257.938 1.00 1.00 H new ATOM 0 HZ1 LYS A 214 -34.842 -19.858 257.372 1.00 1.00 H new ATOM 0 HZ2 LYS A 214 -34.781 -19.283 258.969 1.00 1.00 H new ATOM 0 HZ3 LYS A 214 -36.105 -18.899 257.978 1.00 1.00 H new ATOM 748 N ASN A 215 -36.247 -12.471 256.305 1.00 1.00 N ATOM 749 CA ASN A 215 -36.296 -11.017 256.408 1.00 1.00 C ATOM 750 C ASN A 215 -36.512 -10.394 255.034 1.00 1.00 C ATOM 751 O ASN A 215 -36.937 -9.246 254.921 1.00 1.00 O ATOM 752 CB ASN A 215 -34.996 -10.488 257.016 1.00 1.00 C ATOM 753 CG ASN A 215 -34.987 -10.735 258.521 1.00 1.00 C ATOM 754 OD1 ASN A 215 -35.404 -9.874 259.295 1.00 1.00 O ATOM 755 ND2 ASN A 215 -34.545 -11.872 258.980 1.00 1.00 N ATOM 0 H ASN A 215 -35.308 -12.868 256.345 1.00 1.00 H new ATOM 0 HA ASN A 215 -37.130 -10.744 257.054 1.00 1.00 H new ATOM 0 HB2 ASN A 215 -34.141 -10.981 256.553 1.00 1.00 H new ATOM 0 HB3 ASN A 215 -34.897 -9.422 256.813 1.00 1.00 H new ATOM 0 HD21 ASN A 215 -34.544 -12.051 259.984 1.00 1.00 H new ATOM 0 HD22 ASN A 215 -34.200 -12.583 258.335 1.00 1.00 H new ATOM 762 N GLY A 216 -36.218 -11.160 253.988 1.00 1.00 N ATOM 763 CA GLY A 216 -36.385 -10.677 252.619 1.00 1.00 C ATOM 764 C GLY A 216 -35.058 -10.229 252.025 1.00 1.00 C ATOM 765 O GLY A 216 -35.004 -9.272 251.256 1.00 1.00 O ATOM 0 H GLY A 216 -35.864 -12.114 254.060 1.00 1.00 H new ATOM 0 HA2 GLY A 216 -36.814 -11.467 252.002 1.00 1.00 H new ATOM 0 HA3 GLY A 216 -37.090 -9.846 252.608 1.00 1.00 H new ATOM 769 N HIS A 217 -33.985 -10.925 252.388 1.00 1.00 N ATOM 770 CA HIS A 217 -32.654 -10.593 251.878 1.00 1.00 C ATOM 771 C HIS A 217 -32.296 -11.527 250.731 1.00 1.00 C ATOM 772 O HIS A 217 -31.756 -12.611 250.933 1.00 1.00 O ATOM 773 CB HIS A 217 -31.620 -10.729 252.991 1.00 1.00 C ATOM 774 CG HIS A 217 -32.072 -9.963 254.198 1.00 1.00 C ATOM 775 ND1 HIS A 217 -32.823 -8.805 254.095 1.00 1.00 N ATOM 776 CD2 HIS A 217 -31.884 -10.173 255.541 1.00 1.00 C ATOM 777 CE1 HIS A 217 -33.058 -8.364 255.343 1.00 1.00 C ATOM 778 NE2 HIS A 217 -32.508 -9.162 256.263 1.00 1.00 N ATOM 0 H HIS A 217 -34.008 -11.718 253.029 1.00 1.00 H new ATOM 0 HA HIS A 217 -32.658 -9.564 251.519 1.00 1.00 H new ATOM 0 HB2 HIS A 217 -31.482 -11.780 253.246 1.00 1.00 H new ATOM 0 HB3 HIS A 217 -30.655 -10.354 252.651 1.00 1.00 H new ATOM 0 HD2 HIS A 217 -31.335 -10.998 255.971 1.00 1.00 H new ATOM 0 HE1 HIS A 217 -33.623 -7.473 255.574 1.00 1.00 H new ATOM 0 HE2 HIS A 217 -32.539 -9.053 257.277 1.00 1.00 H new ATOM 786 N GLU A 218 -32.609 -11.099 249.524 1.00 1.00 N ATOM 787 CA GLU A 218 -32.339 -11.898 248.336 1.00 1.00 C ATOM 788 C GLU A 218 -31.012 -11.546 247.677 1.00 1.00 C ATOM 789 O GLU A 218 -30.792 -10.410 247.263 1.00 1.00 O ATOM 790 CB GLU A 218 -33.443 -11.690 247.311 1.00 1.00 C ATOM 791 CG GLU A 218 -33.939 -10.242 247.343 1.00 1.00 C ATOM 792 CD GLU A 218 -34.907 -9.971 246.195 1.00 1.00 C ATOM 793 OE1 GLU A 218 -35.049 -10.835 245.345 1.00 1.00 O ATOM 794 OE2 GLU A 218 -35.500 -8.903 246.185 1.00 1.00 O ATOM 0 H GLU A 218 -33.052 -10.200 249.336 1.00 1.00 H new ATOM 0 HA GLU A 218 -32.294 -12.936 248.666 1.00 1.00 H new ATOM 0 HB2 GLU A 218 -33.073 -11.932 246.315 1.00 1.00 H new ATOM 0 HB3 GLU A 218 -34.271 -12.369 247.517 1.00 1.00 H new ATOM 0 HG2 GLU A 218 -34.433 -10.044 248.294 1.00 1.00 H new ATOM 0 HG3 GLU A 218 -33.090 -9.561 247.276 1.00 1.00 H new ATOM 801 N GLY A 219 -30.133 -12.529 247.599 1.00 1.00 N ATOM 802 CA GLY A 219 -28.818 -12.320 246.996 1.00 1.00 C ATOM 803 C GLY A 219 -28.176 -13.650 246.616 1.00 1.00 C ATOM 804 O GLY A 219 -28.518 -14.694 247.172 1.00 1.00 O ATOM 0 H GLY A 219 -30.299 -13.475 247.941 1.00 1.00 H new ATOM 0 HA2 GLY A 219 -28.915 -11.692 246.110 1.00 1.00 H new ATOM 0 HA3 GLY A 219 -28.173 -11.787 247.695 1.00 1.00 H new ATOM 808 N TYR A 220 -27.243 -13.606 245.676 1.00 1.00 N ATOM 809 CA TYR A 220 -26.548 -14.810 245.241 1.00 1.00 C ATOM 810 C TYR A 220 -25.566 -15.268 246.316 1.00 1.00 C ATOM 811 O TYR A 220 -24.490 -14.693 246.473 1.00 1.00 O ATOM 812 CB TYR A 220 -25.799 -14.534 243.927 1.00 1.00 C ATOM 813 CG TYR A 220 -26.775 -14.544 242.779 1.00 1.00 C ATOM 814 CD1 TYR A 220 -27.470 -15.716 242.459 1.00 1.00 C ATOM 815 CD2 TYR A 220 -26.984 -13.382 242.031 1.00 1.00 C ATOM 816 CE1 TYR A 220 -28.369 -15.722 241.392 1.00 1.00 C ATOM 817 CE2 TYR A 220 -27.887 -13.388 240.968 1.00 1.00 C ATOM 818 CZ TYR A 220 -28.581 -14.558 240.648 1.00 1.00 C ATOM 819 OH TYR A 220 -29.474 -14.565 239.598 1.00 1.00 O ATOM 0 H TYR A 220 -26.950 -12.752 245.201 1.00 1.00 H new ATOM 0 HA TYR A 220 -27.280 -15.601 245.075 1.00 1.00 H new ATOM 0 HB2 TYR A 220 -25.294 -13.570 243.980 1.00 1.00 H new ATOM 0 HB3 TYR A 220 -25.029 -15.289 243.770 1.00 1.00 H new ATOM 0 HD1 TYR A 220 -27.311 -16.614 243.037 1.00 1.00 H new ATOM 0 HD2 TYR A 220 -26.446 -12.478 242.276 1.00 1.00 H new ATOM 0 HE1 TYR A 220 -28.902 -16.627 241.141 1.00 1.00 H new ATOM 0 HE2 TYR A 220 -28.050 -12.489 240.392 1.00 1.00 H new ATOM 0 HH TYR A 220 -29.503 -13.676 239.188 1.00 1.00 H new ATOM 829 N ALA A 221 -25.954 -16.299 247.066 1.00 1.00 N ATOM 830 CA ALA A 221 -25.108 -16.814 248.142 1.00 1.00 C ATOM 831 C ALA A 221 -24.255 -17.971 247.655 1.00 1.00 C ATOM 832 O ALA A 221 -24.665 -18.729 246.773 1.00 1.00 O ATOM 833 CB ALA A 221 -25.977 -17.274 249.310 1.00 1.00 C ATOM 0 H ALA A 221 -26.840 -16.790 246.950 1.00 1.00 H new ATOM 0 HA ALA A 221 -24.448 -16.012 248.471 1.00 1.00 H new ATOM 0 HB1 ALA A 221 -25.341 -17.657 250.108 1.00 1.00 H new ATOM 0 HB2 ALA A 221 -26.561 -16.432 249.683 1.00 1.00 H new ATOM 0 HB3 ALA A 221 -26.651 -18.062 248.974 1.00 1.00 H new ATOM 839 N PRO A 222 -23.058 -18.090 248.177 1.00 1.00 N ATOM 840 CA PRO A 222 -22.072 -19.124 247.725 1.00 1.00 C ATOM 841 C PRO A 222 -22.611 -20.539 247.856 1.00 1.00 C ATOM 842 O PRO A 222 -22.838 -21.019 248.945 1.00 1.00 O ATOM 843 CB PRO A 222 -20.854 -18.893 248.637 1.00 1.00 C ATOM 844 CG PRO A 222 -21.372 -18.110 249.805 1.00 1.00 C ATOM 845 CD PRO A 222 -22.526 -17.275 249.284 1.00 1.00 C ATOM 0 HA PRO A 222 -21.833 -19.026 246.666 1.00 1.00 H new ATOM 0 HB2 PRO A 222 -20.420 -19.839 248.960 1.00 1.00 H new ATOM 0 HB3 PRO A 222 -20.070 -18.345 248.114 1.00 1.00 H new ATOM 0 HG2 PRO A 222 -21.703 -18.775 250.602 1.00 1.00 H new ATOM 0 HG3 PRO A 222 -20.591 -17.475 250.224 1.00 1.00 H new ATOM 0 HD2 PRO A 222 -23.278 -17.102 250.054 1.00 1.00 H new ATOM 0 HD3 PRO A 222 -22.192 -16.296 248.939 1.00 1.00 H new ATOM 853 N SER A 223 -22.785 -21.208 246.730 1.00 1.00 N ATOM 854 CA SER A 223 -23.288 -22.575 246.744 1.00 1.00 C ATOM 855 C SER A 223 -22.381 -23.487 247.561 1.00 1.00 C ATOM 856 O SER A 223 -22.857 -24.352 248.299 1.00 1.00 O ATOM 857 CB SER A 223 -23.386 -23.103 245.317 1.00 1.00 C ATOM 858 OG SER A 223 -22.110 -23.030 244.696 1.00 1.00 O ATOM 0 H SER A 223 -22.588 -20.834 245.802 1.00 1.00 H new ATOM 0 HA SER A 223 -24.276 -22.568 247.205 1.00 1.00 H new ATOM 0 HB2 SER A 223 -23.741 -24.134 245.323 1.00 1.00 H new ATOM 0 HB3 SER A 223 -24.112 -22.519 244.751 1.00 1.00 H new ATOM 0 HG SER A 223 -22.169 -22.472 243.892 1.00 1.00 H new ATOM 864 N SER A 224 -21.076 -23.297 247.418 1.00 1.00 N ATOM 865 CA SER A 224 -20.113 -24.119 248.140 1.00 1.00 C ATOM 866 C SER A 224 -20.335 -24.021 249.646 1.00 1.00 C ATOM 867 O SER A 224 -20.768 -24.981 250.282 1.00 1.00 O ATOM 868 CB SER A 224 -18.694 -23.675 247.800 1.00 1.00 C ATOM 869 OG SER A 224 -18.640 -23.300 246.429 1.00 1.00 O ATOM 0 H SER A 224 -20.662 -22.587 246.814 1.00 1.00 H new ATOM 0 HA SER A 224 -20.253 -25.156 247.836 1.00 1.00 H new ATOM 0 HB2 SER A 224 -18.401 -22.836 248.431 1.00 1.00 H new ATOM 0 HB3 SER A 224 -17.990 -24.483 247.997 1.00 1.00 H new ATOM 0 HG SER A 224 -17.733 -23.443 246.086 1.00 1.00 H new ATOM 875 N TYR A 225 -20.048 -22.853 250.214 1.00 1.00 N ATOM 876 CA TYR A 225 -20.228 -22.647 251.632 1.00 1.00 C ATOM 877 C TYR A 225 -21.625 -23.025 252.057 1.00 1.00 C ATOM 878 O TYR A 225 -21.930 -23.033 253.247 1.00 1.00 O ATOM 879 CB TYR A 225 -19.969 -21.179 251.977 1.00 1.00 C ATOM 880 CG TYR A 225 -18.509 -20.835 251.736 1.00 1.00 C ATOM 881 CD1 TYR A 225 -17.496 -21.642 252.264 1.00 1.00 C ATOM 882 CD2 TYR A 225 -18.166 -19.708 250.976 1.00 1.00 C ATOM 883 CE1 TYR A 225 -16.165 -21.337 252.046 1.00 1.00 C ATOM 884 CE2 TYR A 225 -16.821 -19.401 250.752 1.00 1.00 C ATOM 885 CZ TYR A 225 -15.815 -20.216 251.289 1.00 1.00 C ATOM 886 OH TYR A 225 -14.488 -19.914 251.066 1.00 1.00 O ATOM 0 H TYR A 225 -19.691 -22.042 249.708 1.00 1.00 H new ATOM 0 HA TYR A 225 -19.519 -23.282 252.164 1.00 1.00 H new ATOM 0 HB2 TYR A 225 -20.607 -20.537 251.370 1.00 1.00 H new ATOM 0 HB3 TYR A 225 -20.228 -20.991 253.019 1.00 1.00 H new ATOM 0 HD1 TYR A 225 -17.756 -22.512 252.848 1.00 1.00 H new ATOM 0 HD2 TYR A 225 -18.940 -19.078 250.564 1.00 1.00 H new ATOM 0 HE1 TYR A 225 -15.393 -21.967 252.462 1.00 1.00 H new ATOM 0 HE2 TYR A 225 -16.556 -18.534 250.164 1.00 1.00 H new ATOM 0 HH TYR A 225 -13.961 -20.740 251.057 1.00 1.00 H new ATOM 896 N LEU A 226 -22.475 -23.336 251.090 1.00 1.00 N ATOM 897 CA LEU A 226 -23.850 -23.711 251.391 1.00 1.00 C ATOM 898 C LEU A 226 -24.072 -25.203 251.178 1.00 1.00 C ATOM 899 O LEU A 226 -23.295 -25.855 250.475 1.00 1.00 O ATOM 900 CB LEU A 226 -24.780 -22.941 250.458 1.00 1.00 C ATOM 901 CG LEU A 226 -24.710 -21.437 250.764 1.00 1.00 C ATOM 902 CD1 LEU A 226 -25.316 -20.631 249.593 1.00 1.00 C ATOM 903 CD2 LEU A 226 -25.492 -21.120 252.047 1.00 1.00 C ATOM 0 H LEU A 226 -22.240 -23.337 250.097 1.00 1.00 H new ATOM 0 HA LEU A 226 -24.056 -23.474 252.435 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -24.498 -23.122 249.421 1.00 1.00 H new ATOM 0 HB3 LEU A 226 -25.803 -23.297 250.577 1.00 1.00 H new ATOM 0 HG LEU A 226 -23.664 -21.160 250.898 1.00 1.00 H new ATOM 0 HD11 LEU A 226 -25.262 -19.566 249.818 1.00 1.00 H new ATOM 0 HD12 LEU A 226 -24.756 -20.838 248.681 1.00 1.00 H new ATOM 0 HD13 LEU A 226 -26.358 -20.920 249.453 1.00 1.00 H new ATOM 0 HD21 LEU A 226 -25.435 -20.051 252.253 1.00 1.00 H new ATOM 0 HD22 LEU A 226 -26.535 -21.410 251.918 1.00 1.00 H new ATOM 0 HD23 LEU A 226 -25.062 -21.674 252.881 1.00 1.00 H new ATOM 915 N VAL A 227 -25.150 -25.738 251.766 1.00 1.00 N ATOM 916 CA VAL A 227 -25.483 -27.147 251.586 1.00 1.00 C ATOM 917 C VAL A 227 -26.939 -27.379 251.943 1.00 1.00 C ATOM 918 O VAL A 227 -27.398 -26.963 253.007 1.00 1.00 O ATOM 919 CB VAL A 227 -24.554 -28.019 252.440 1.00 1.00 C ATOM 920 CG1 VAL A 227 -23.226 -28.264 251.696 1.00 1.00 C ATOM 921 CG2 VAL A 227 -24.281 -27.290 253.766 1.00 1.00 C ATOM 0 H VAL A 227 -25.796 -25.220 252.362 1.00 1.00 H new ATOM 0 HA VAL A 227 -25.339 -27.426 250.542 1.00 1.00 H new ATOM 0 HB VAL A 227 -25.026 -28.982 252.633 1.00 1.00 H new ATOM 0 HG11 VAL A 227 -22.574 -28.884 252.311 1.00 1.00 H new ATOM 0 HG12 VAL A 227 -23.426 -28.772 250.752 1.00 1.00 H new ATOM 0 HG13 VAL A 227 -22.738 -27.309 251.498 1.00 1.00 H new ATOM 0 HG21 VAL A 227 -23.621 -27.897 254.386 1.00 1.00 H new ATOM 0 HG22 VAL A 227 -23.806 -26.330 253.562 1.00 1.00 H new ATOM 0 HG23 VAL A 227 -25.222 -27.125 254.291 1.00 1.00 H new ATOM 931 N GLU A 228 -27.671 -28.022 251.038 1.00 1.00 N ATOM 932 CA GLU A 228 -29.090 -28.269 251.266 1.00 1.00 C ATOM 933 C GLU A 228 -29.311 -29.052 252.544 1.00 1.00 C ATOM 934 O GLU A 228 -28.636 -30.045 252.805 1.00 1.00 O ATOM 935 CB GLU A 228 -29.678 -29.026 250.074 1.00 1.00 C ATOM 936 CG GLU A 228 -29.514 -28.192 248.810 1.00 1.00 C ATOM 937 CD GLU A 228 -29.949 -29.009 247.590 1.00 1.00 C ATOM 938 OE1 GLU A 228 -30.368 -30.140 247.779 1.00 1.00 O ATOM 939 OE2 GLU A 228 -29.855 -28.493 246.487 1.00 1.00 O ATOM 0 H GLU A 228 -27.311 -28.377 250.152 1.00 1.00 H new ATOM 0 HA GLU A 228 -29.595 -27.309 251.371 1.00 1.00 H new ATOM 0 HB2 GLU A 228 -29.176 -29.986 249.956 1.00 1.00 H new ATOM 0 HB3 GLU A 228 -30.733 -29.237 250.249 1.00 1.00 H new ATOM 0 HG2 GLU A 228 -30.112 -27.283 248.883 1.00 1.00 H new ATOM 0 HG3 GLU A 228 -28.475 -27.882 248.700 1.00 1.00 H new ATOM 946 N LYS A 229 -30.259 -28.584 253.345 1.00 1.00 N ATOM 947 CA LYS A 229 -30.553 -29.239 254.621 1.00 1.00 C ATOM 948 C LYS A 229 -31.039 -30.669 254.394 1.00 1.00 C ATOM 949 O LYS A 229 -30.657 -31.591 255.116 1.00 1.00 O ATOM 950 CB LYS A 229 -31.611 -28.445 255.393 1.00 1.00 C ATOM 951 CG LYS A 229 -31.525 -28.787 256.890 1.00 1.00 C ATOM 952 CD LYS A 229 -32.445 -27.859 257.680 1.00 1.00 C ATOM 953 CE LYS A 229 -32.371 -28.208 259.162 1.00 1.00 C ATOM 954 NZ LYS A 229 -33.232 -27.273 259.939 1.00 1.00 N ATOM 0 H LYS A 229 -30.833 -27.765 253.142 1.00 1.00 H new ATOM 0 HA LYS A 229 -29.635 -29.273 255.207 1.00 1.00 H new ATOM 0 HB2 LYS A 229 -31.457 -27.376 255.245 1.00 1.00 H new ATOM 0 HB3 LYS A 229 -32.605 -28.680 255.013 1.00 1.00 H new ATOM 0 HG2 LYS A 229 -31.812 -29.826 257.053 1.00 1.00 H new ATOM 0 HG3 LYS A 229 -30.498 -28.681 257.239 1.00 1.00 H new ATOM 0 HD2 LYS A 229 -32.151 -26.821 257.525 1.00 1.00 H new ATOM 0 HD3 LYS A 229 -33.470 -27.957 257.324 1.00 1.00 H new ATOM 0 HE2 LYS A 229 -32.697 -29.236 259.321 1.00 1.00 H new ATOM 0 HE3 LYS A 229 -31.340 -28.144 259.510 1.00 1.00 H new ATOM 0 HZ1 LYS A 229 -33.180 -27.512 260.950 1.00 1.00 H new ATOM 0 HZ2 LYS A 229 -32.901 -26.297 259.797 1.00 1.00 H new ATOM 0 HZ3 LYS A 229 -34.216 -27.356 259.613 1.00 1.00 H new ATOM 968 N SER A 230 -31.885 -30.844 253.385 1.00 1.00 N ATOM 969 CA SER A 230 -32.417 -32.158 253.067 1.00 1.00 C ATOM 970 C SER A 230 -33.161 -32.745 254.266 1.00 1.00 C ATOM 971 O SER A 230 -32.710 -33.713 254.877 1.00 1.00 O ATOM 972 CB SER A 230 -31.282 -33.091 252.657 1.00 1.00 C ATOM 973 OG SER A 230 -30.622 -33.572 253.821 1.00 1.00 O ATOM 0 H SER A 230 -32.214 -30.094 252.777 1.00 1.00 H new ATOM 0 HA SER A 230 -33.119 -32.055 252.240 1.00 1.00 H new ATOM 0 HB2 SER A 230 -31.675 -33.926 252.077 1.00 1.00 H new ATOM 0 HB3 SER A 230 -30.575 -32.563 252.017 1.00 1.00 H new ATOM 0 HG SER A 230 -30.936 -33.074 254.604 1.00 1.00 H new ATOM 979 N PRO A 231 -34.287 -32.179 254.605 1.00 1.00 N ATOM 980 CA PRO A 231 -35.118 -32.656 255.745 1.00 1.00 C ATOM 981 C PRO A 231 -35.938 -33.892 255.378 1.00 1.00 C ATOM 982 O PRO A 231 -35.588 -34.546 254.409 1.00 1.00 O ATOM 983 CB PRO A 231 -36.028 -31.461 256.055 1.00 1.00 C ATOM 984 CG PRO A 231 -36.160 -30.719 254.756 1.00 1.00 C ATOM 985 CD PRO A 231 -34.894 -31.015 253.935 1.00 1.00 C ATOM 986 OXT PRO A 231 -36.904 -34.164 256.071 1.00 1.00 O ATOM 0 HA PRO A 231 -34.512 -32.964 256.597 1.00 1.00 H new ATOM 0 HB2 PRO A 231 -37.000 -31.791 256.421 1.00 1.00 H new ATOM 0 HB3 PRO A 231 -35.595 -30.827 256.829 1.00 1.00 H new ATOM 0 HG2 PRO A 231 -37.052 -31.040 254.218 1.00 1.00 H new ATOM 0 HG3 PRO A 231 -36.263 -29.648 254.933 1.00 1.00 H new ATOM 0 HD2 PRO A 231 -35.137 -31.237 252.896 1.00 1.00 H new ATOM 0 HD3 PRO A 231 -34.216 -30.162 253.929 1.00 1.00 H new ATOM 995 N ASN B 232 -5.420 -16.877 221.351 1.00 1.00 N ATOM 996 CA ASN B 232 -5.085 -15.677 222.169 1.00 1.00 C ATOM 997 C ASN B 232 -3.766 -15.914 222.897 1.00 1.00 C ATOM 998 O ASN B 232 -3.367 -15.123 223.751 1.00 1.00 O ATOM 999 CB ASN B 232 -6.204 -15.430 223.185 1.00 1.00 C ATOM 1000 CG ASN B 232 -7.439 -14.891 222.478 1.00 1.00 C ATOM 1001 OD1 ASN B 232 -7.357 -14.440 221.336 1.00 1.00 O ATOM 1002 ND2 ASN B 232 -8.587 -14.903 223.096 1.00 1.00 N ATOM 0 HA ASN B 232 -4.986 -14.805 221.523 1.00 1.00 H new ATOM 0 HB2 ASN B 232 -6.447 -16.358 223.703 1.00 1.00 H new ATOM 0 HB3 ASN B 232 -5.869 -14.720 223.942 1.00 1.00 H new ATOM 0 HD21 ASN B 232 -9.419 -14.538 222.633 1.00 1.00 H new ATOM 0 HD22 ASN B 232 -8.653 -15.277 224.043 1.00 1.00 H new ATOM 1009 N ASN B 233 -3.093 -17.007 222.553 1.00 1.00 N ATOM 1010 CA ASN B 233 -1.820 -17.333 223.183 1.00 1.00 C ATOM 1011 C ASN B 233 -1.945 -17.293 224.701 1.00 1.00 C ATOM 1012 O ASN B 233 -1.147 -16.653 225.383 1.00 1.00 O ATOM 1013 CB ASN B 233 -0.739 -16.356 222.728 1.00 1.00 C ATOM 1014 CG ASN B 233 -0.393 -16.599 221.267 1.00 1.00 C ATOM 1015 OD1 ASN B 233 -0.765 -17.626 220.701 1.00 1.00 O ATOM 1016 ND2 ASN B 233 0.315 -15.715 220.620 1.00 1.00 N ATOM 0 H ASN B 233 -3.404 -17.676 221.849 1.00 1.00 H new ATOM 0 HA ASN B 233 -1.539 -18.342 222.881 1.00 1.00 H new ATOM 0 HB2 ASN B 233 -1.085 -15.331 222.862 1.00 1.00 H new ATOM 0 HB3 ASN B 233 0.152 -16.475 223.345 1.00 1.00 H new ATOM 0 HD21 ASN B 233 0.561 -15.875 219.643 1.00 1.00 H new ATOM 0 HD22 ASN B 233 0.623 -14.864 221.091 1.00 1.00 H new ATOM 1023 N LEU B 234 -2.952 -17.982 225.226 1.00 1.00 N ATOM 1024 CA LEU B 234 -3.170 -18.016 226.667 1.00 1.00 C ATOM 1025 C LEU B 234 -2.002 -18.677 227.375 1.00 1.00 C ATOM 1026 O LEU B 234 -1.775 -18.446 228.563 1.00 1.00 O ATOM 1027 CB LEU B 234 -4.454 -18.783 226.978 1.00 1.00 C ATOM 1028 CG LEU B 234 -5.686 -17.973 226.489 1.00 1.00 C ATOM 1029 CD1 LEU B 234 -6.473 -18.792 225.468 1.00 1.00 C ATOM 1030 CD2 LEU B 234 -6.591 -17.640 227.683 1.00 1.00 C ATOM 0 H LEU B 234 -3.625 -18.520 224.681 1.00 1.00 H new ATOM 0 HA LEU B 234 -3.258 -16.990 227.024 1.00 1.00 H new ATOM 0 HB2 LEU B 234 -4.432 -19.758 226.491 1.00 1.00 H new ATOM 0 HB3 LEU B 234 -4.529 -18.964 228.050 1.00 1.00 H new ATOM 0 HG LEU B 234 -5.343 -17.049 226.023 1.00 1.00 H new ATOM 0 HD11 LEU B 234 -7.336 -18.219 225.129 1.00 1.00 H new ATOM 0 HD12 LEU B 234 -5.833 -19.023 224.616 1.00 1.00 H new ATOM 0 HD13 LEU B 234 -6.812 -19.719 225.929 1.00 1.00 H new ATOM 0 HD21 LEU B 234 -7.455 -17.072 227.338 1.00 1.00 H new ATOM 0 HD22 LEU B 234 -6.929 -18.564 228.152 1.00 1.00 H new ATOM 0 HD23 LEU B 234 -6.033 -17.047 228.408 1.00 1.00 H new ATOM 1042 N GLU B 235 -1.265 -19.499 226.641 1.00 1.00 N ATOM 1043 CA GLU B 235 -0.118 -20.191 227.212 1.00 1.00 C ATOM 1044 C GLU B 235 0.770 -19.214 227.977 1.00 1.00 C ATOM 1045 O GLU B 235 1.620 -19.621 228.769 1.00 1.00 O ATOM 1046 CB GLU B 235 0.697 -20.855 226.100 1.00 1.00 C ATOM 1047 CG GLU B 235 -0.111 -22.003 225.492 1.00 1.00 C ATOM 1048 CD GLU B 235 0.656 -22.620 224.327 1.00 1.00 C ATOM 1049 OE1 GLU B 235 1.777 -22.199 224.091 1.00 1.00 O ATOM 1050 OE2 GLU B 235 0.111 -23.503 223.686 1.00 1.00 O ATOM 0 H GLU B 235 -1.439 -19.702 225.657 1.00 1.00 H new ATOM 0 HA GLU B 235 -0.483 -20.952 227.902 1.00 1.00 H new ATOM 0 HB2 GLU B 235 0.946 -20.124 225.331 1.00 1.00 H new ATOM 0 HB3 GLU B 235 1.639 -21.231 226.500 1.00 1.00 H new ATOM 0 HG2 GLU B 235 -0.309 -22.761 226.250 1.00 1.00 H new ATOM 0 HG3 GLU B 235 -1.078 -21.636 225.148 1.00 1.00 H new ATOM 1057 N THR B 236 0.566 -17.923 227.734 1.00 1.00 N ATOM 1058 CA THR B 236 1.354 -16.895 228.404 1.00 1.00 C ATOM 1059 C THR B 236 0.949 -16.772 229.867 1.00 1.00 C ATOM 1060 O THR B 236 1.773 -16.464 230.728 1.00 1.00 O ATOM 1061 CB THR B 236 1.164 -15.549 227.703 1.00 1.00 C ATOM 1062 OG1 THR B 236 -0.219 -15.221 227.680 1.00 1.00 O ATOM 1063 CG2 THR B 236 1.691 -15.638 226.270 1.00 1.00 C ATOM 0 H THR B 236 -0.133 -17.566 227.083 1.00 1.00 H new ATOM 0 HA THR B 236 2.404 -17.184 228.356 1.00 1.00 H new ATOM 0 HB THR B 236 1.714 -14.778 228.242 1.00 1.00 H new ATOM 0 HG1 THR B 236 -0.644 -15.651 226.909 1.00 1.00 H new ATOM 0 HG21 THR B 236 1.555 -14.678 225.772 1.00 1.00 H new ATOM 0 HG22 THR B 236 2.751 -15.891 226.287 1.00 1.00 H new ATOM 0 HG23 THR B 236 1.143 -16.409 225.728 1.00 1.00 H new ATOM 1071 N TYR B 237 -0.330 -17.007 230.140 1.00 1.00 N ATOM 1072 CA TYR B 237 -0.843 -16.914 231.499 1.00 1.00 C ATOM 1073 C TYR B 237 -0.607 -18.217 232.245 1.00 1.00 C ATOM 1074 O TYR B 237 0.058 -19.121 231.744 1.00 1.00 O ATOM 1075 CB TYR B 237 -2.331 -16.599 231.481 1.00 1.00 C ATOM 1076 CG TYR B 237 -2.596 -15.462 230.521 1.00 1.00 C ATOM 1077 CD1 TYR B 237 -2.000 -14.212 230.732 1.00 1.00 C ATOM 1078 CD2 TYR B 237 -3.433 -15.659 229.420 1.00 1.00 C ATOM 1079 CE1 TYR B 237 -2.243 -13.162 229.839 1.00 1.00 C ATOM 1080 CE2 TYR B 237 -3.678 -14.610 228.526 1.00 1.00 C ATOM 1081 CZ TYR B 237 -3.082 -13.361 228.736 1.00 1.00 C ATOM 1082 OH TYR B 237 -3.321 -12.326 227.856 1.00 1.00 O ATOM 0 H TYR B 237 -1.027 -17.262 229.440 1.00 1.00 H new ATOM 0 HA TYR B 237 -0.313 -16.110 232.011 1.00 1.00 H new ATOM 0 HB2 TYR B 237 -2.896 -17.481 231.181 1.00 1.00 H new ATOM 0 HB3 TYR B 237 -2.668 -16.330 232.482 1.00 1.00 H new ATOM 0 HD1 TYR B 237 -1.353 -14.059 231.583 1.00 1.00 H new ATOM 0 HD2 TYR B 237 -3.892 -16.623 229.258 1.00 1.00 H new ATOM 0 HE1 TYR B 237 -1.783 -12.198 230.001 1.00 1.00 H new ATOM 0 HE2 TYR B 237 -4.326 -14.764 227.676 1.00 1.00 H new ATOM 0 HH TYR B 237 -3.924 -12.632 227.146 1.00 1.00 H new ATOM 1092 N GLU B 238 -1.139 -18.301 233.455 1.00 1.00 N ATOM 1093 CA GLU B 238 -0.971 -19.494 234.287 1.00 1.00 C ATOM 1094 C GLU B 238 -2.247 -20.325 234.323 1.00 1.00 C ATOM 1095 O GLU B 238 -2.239 -21.514 234.015 1.00 1.00 O ATOM 1096 CB GLU B 238 -0.575 -19.083 235.726 1.00 1.00 C ATOM 1097 CG GLU B 238 -0.796 -17.579 235.916 1.00 1.00 C ATOM 1098 CD GLU B 238 0.252 -16.796 235.130 1.00 1.00 C ATOM 1099 OE1 GLU B 238 1.363 -17.285 235.010 1.00 1.00 O ATOM 1100 OE2 GLU B 238 -0.076 -15.722 234.652 1.00 1.00 O ATOM 0 H GLU B 238 -1.691 -17.560 233.887 1.00 1.00 H new ATOM 0 HA GLU B 238 -0.179 -20.102 233.849 1.00 1.00 H new ATOM 0 HB2 GLU B 238 -1.169 -19.641 236.450 1.00 1.00 H new ATOM 0 HB3 GLU B 238 0.470 -19.332 235.911 1.00 1.00 H new ATOM 0 HG2 GLU B 238 -1.796 -17.304 235.579 1.00 1.00 H new ATOM 0 HG3 GLU B 238 -0.735 -17.324 236.974 1.00 1.00 H new ATOM 1107 N TRP B 239 -3.331 -19.690 234.740 1.00 1.00 N ATOM 1108 CA TRP B 239 -4.607 -20.380 234.861 1.00 1.00 C ATOM 1109 C TRP B 239 -4.861 -21.253 233.637 1.00 1.00 C ATOM 1110 O TRP B 239 -5.542 -22.271 233.716 1.00 1.00 O ATOM 1111 CB TRP B 239 -5.749 -19.359 235.036 1.00 1.00 C ATOM 1112 CG TRP B 239 -5.381 -18.079 234.367 1.00 1.00 C ATOM 1113 CD1 TRP B 239 -4.552 -17.179 234.890 1.00 1.00 C ATOM 1114 CD2 TRP B 239 -5.800 -17.558 233.077 1.00 1.00 C ATOM 1115 NE1 TRP B 239 -4.423 -16.106 234.015 1.00 1.00 N ATOM 1116 CE2 TRP B 239 -5.180 -16.299 232.878 1.00 1.00 C ATOM 1117 CE3 TRP B 239 -6.650 -18.042 232.067 1.00 1.00 C ATOM 1118 CZ2 TRP B 239 -5.403 -15.555 231.718 1.00 1.00 C ATOM 1119 CZ3 TRP B 239 -6.871 -17.297 230.911 1.00 1.00 C ATOM 1120 CH2 TRP B 239 -6.248 -16.054 230.741 1.00 1.00 C ATOM 0 H TRP B 239 -3.354 -18.704 234.999 1.00 1.00 H new ATOM 0 HA TRP B 239 -4.572 -21.022 235.741 1.00 1.00 H new ATOM 0 HB2 TRP B 239 -6.671 -19.753 234.609 1.00 1.00 H new ATOM 0 HB3 TRP B 239 -5.937 -19.186 236.096 1.00 1.00 H new ATOM 0 HD1 TRP B 239 -4.056 -17.268 235.845 1.00 1.00 H new ATOM 0 HE1 TRP B 239 -3.845 -15.284 234.191 1.00 1.00 H new ATOM 0 HE3 TRP B 239 -7.135 -18.999 232.188 1.00 1.00 H new ATOM 0 HZ2 TRP B 239 -4.920 -14.598 231.584 1.00 1.00 H new ATOM 0 HZ3 TRP B 239 -7.526 -17.680 230.142 1.00 1.00 H new ATOM 0 HH2 TRP B 239 -6.428 -15.482 229.843 1.00 1.00 H new ATOM 1131 N TYR B 240 -4.321 -20.837 232.502 1.00 1.00 N ATOM 1132 CA TYR B 240 -4.514 -21.584 231.268 1.00 1.00 C ATOM 1133 C TYR B 240 -3.598 -22.799 231.233 1.00 1.00 C ATOM 1134 O TYR B 240 -2.380 -22.674 231.352 1.00 1.00 O ATOM 1135 CB TYR B 240 -4.219 -20.685 230.069 1.00 1.00 C ATOM 1136 CG TYR B 240 -4.550 -21.422 228.792 1.00 1.00 C ATOM 1137 CD1 TYR B 240 -5.881 -21.536 228.376 1.00 1.00 C ATOM 1138 CD2 TYR B 240 -3.527 -21.989 228.025 1.00 1.00 C ATOM 1139 CE1 TYR B 240 -6.188 -22.219 227.195 1.00 1.00 C ATOM 1140 CE2 TYR B 240 -3.831 -22.670 226.843 1.00 1.00 C ATOM 1141 CZ TYR B 240 -5.164 -22.787 226.426 1.00 1.00 C ATOM 1142 OH TYR B 240 -5.467 -23.458 225.259 1.00 1.00 O ATOM 0 H TYR B 240 -3.752 -19.996 232.409 1.00 1.00 H new ATOM 0 HA TYR B 240 -5.549 -21.923 231.223 1.00 1.00 H new ATOM 0 HB2 TYR B 240 -4.806 -19.769 230.135 1.00 1.00 H new ATOM 0 HB3 TYR B 240 -3.169 -20.392 230.070 1.00 1.00 H new ATOM 0 HD1 TYR B 240 -6.671 -21.097 228.967 1.00 1.00 H new ATOM 0 HD2 TYR B 240 -2.500 -21.900 228.347 1.00 1.00 H new ATOM 0 HE1 TYR B 240 -7.216 -22.309 226.875 1.00 1.00 H new ATOM 0 HE2 TYR B 240 -3.039 -23.106 226.251 1.00 1.00 H new ATOM 0 HH TYR B 240 -4.641 -23.789 224.848 1.00 1.00 H new ATOM 1152 N ASN B 241 -4.193 -23.976 231.071 1.00 1.00 N ATOM 1153 CA ASN B 241 -3.419 -25.213 231.019 1.00 1.00 C ATOM 1154 C ASN B 241 -4.122 -26.249 230.152 1.00 1.00 C ATOM 1155 O ASN B 241 -5.168 -26.777 230.523 1.00 1.00 O ATOM 1156 CB ASN B 241 -3.236 -25.769 232.430 1.00 1.00 C ATOM 1157 CG ASN B 241 -2.333 -24.846 233.242 1.00 1.00 C ATOM 1158 OD1 ASN B 241 -2.819 -24.218 234.276 1.00 1.00 O flip ATOM 1159 ND2 ASN B 241 -1.153 -24.694 232.924 1.00 1.00 N flip ATOM 0 H ASN B 241 -5.201 -24.100 230.974 1.00 1.00 H new ATOM 0 HA ASN B 241 -2.445 -24.993 230.583 1.00 1.00 H new ATOM 0 HB2 ASN B 241 -4.205 -25.866 232.920 1.00 1.00 H new ATOM 0 HB3 ASN B 241 -2.801 -26.767 232.383 1.00 1.00 H new ATOM 0 HD21 ASN B 241 -0.775 -25.187 232.115 1.00 1.00 H new ATOM 0 HD22 ASN B 241 -0.553 -24.076 233.470 1.00 1.00 H new ATOM 1166 N LYS B 242 -3.538 -26.535 228.991 1.00 1.00 N ATOM 1167 CA LYS B 242 -4.112 -27.514 228.071 1.00 1.00 C ATOM 1168 C LYS B 242 -3.456 -28.878 228.256 1.00 1.00 C ATOM 1169 O LYS B 242 -4.107 -29.915 228.122 1.00 1.00 O ATOM 1170 CB LYS B 242 -3.932 -27.042 226.629 1.00 1.00 C ATOM 1171 CG LYS B 242 -2.446 -27.017 226.281 1.00 1.00 C ATOM 1172 CD LYS B 242 -2.256 -26.420 224.886 1.00 1.00 C ATOM 1173 CE LYS B 242 -0.769 -26.420 224.529 1.00 1.00 C ATOM 1174 NZ LYS B 242 -0.580 -25.799 223.187 1.00 1.00 N ATOM 0 H LYS B 242 -2.672 -26.105 228.666 1.00 1.00 H new ATOM 0 HA LYS B 242 -5.176 -27.610 228.289 1.00 1.00 H new ATOM 0 HB2 LYS B 242 -4.464 -27.707 225.949 1.00 1.00 H new ATOM 0 HB3 LYS B 242 -4.362 -26.048 226.504 1.00 1.00 H new ATOM 0 HG2 LYS B 242 -1.900 -26.428 227.017 1.00 1.00 H new ATOM 0 HG3 LYS B 242 -2.037 -28.027 226.314 1.00 1.00 H new ATOM 0 HD2 LYS B 242 -2.817 -26.998 224.152 1.00 1.00 H new ATOM 0 HD3 LYS B 242 -2.648 -25.403 224.858 1.00 1.00 H new ATOM 0 HE2 LYS B 242 -0.204 -25.868 225.280 1.00 1.00 H new ATOM 0 HE3 LYS B 242 -0.385 -27.440 224.527 1.00 1.00 H new ATOM 0 HZ1 LYS B 242 0.366 -26.036 222.825 1.00 1.00 H new ATOM 0 HZ2 LYS B 242 -1.302 -26.161 222.532 1.00 1.00 H new ATOM 0 HZ3 LYS B 242 -0.672 -24.766 223.266 1.00 1.00 H new ATOM 1188 N SER B 243 -2.160 -28.867 228.547 1.00 1.00 N ATOM 1189 CA SER B 243 -1.416 -30.107 228.727 1.00 1.00 C ATOM 1190 C SER B 243 -1.979 -30.907 229.892 1.00 1.00 C ATOM 1191 O SER B 243 -1.768 -32.116 229.987 1.00 1.00 O ATOM 1192 CB SER B 243 0.057 -29.802 228.980 1.00 1.00 C ATOM 1193 OG SER B 243 0.661 -29.353 227.774 1.00 1.00 O ATOM 0 H SER B 243 -1.606 -28.018 228.663 1.00 1.00 H new ATOM 0 HA SER B 243 -1.512 -30.698 227.816 1.00 1.00 H new ATOM 0 HB2 SER B 243 0.154 -29.040 229.754 1.00 1.00 H new ATOM 0 HB3 SER B 243 0.567 -30.694 229.345 1.00 1.00 H new ATOM 0 HG SER B 243 1.607 -29.155 227.936 1.00 1.00 H new ATOM 1199 N ILE B 244 -2.691 -30.227 230.782 1.00 1.00 N ATOM 1200 CA ILE B 244 -3.273 -30.884 231.949 1.00 1.00 C ATOM 1201 C ILE B 244 -4.689 -31.363 231.645 1.00 1.00 C ATOM 1202 O ILE B 244 -5.443 -30.693 230.941 1.00 1.00 O ATOM 1203 CB ILE B 244 -3.300 -29.913 233.134 1.00 1.00 C ATOM 1204 CG1 ILE B 244 -3.617 -30.683 234.416 1.00 1.00 C ATOM 1205 CG2 ILE B 244 -4.380 -28.851 232.904 1.00 1.00 C ATOM 1206 CD1 ILE B 244 -3.379 -29.782 235.626 1.00 1.00 C ATOM 0 H ILE B 244 -2.880 -29.226 230.720 1.00 1.00 H new ATOM 0 HA ILE B 244 -2.659 -31.748 232.202 1.00 1.00 H new ATOM 0 HB ILE B 244 -2.327 -29.430 233.226 1.00 1.00 H new ATOM 0 HG12 ILE B 244 -4.652 -31.023 234.401 1.00 1.00 H new ATOM 0 HG13 ILE B 244 -2.990 -31.572 234.483 1.00 1.00 H new ATOM 0 HG21 ILE B 244 -4.398 -28.161 233.748 1.00 1.00 H new ATOM 0 HG22 ILE B 244 -4.160 -28.300 231.990 1.00 1.00 H new ATOM 0 HG23 ILE B 244 -5.352 -29.335 232.811 1.00 1.00 H new ATOM 0 HD11 ILE B 244 -3.605 -30.332 236.539 1.00 1.00 H new ATOM 0 HD12 ILE B 244 -2.337 -29.464 235.643 1.00 1.00 H new ATOM 0 HD13 ILE B 244 -4.025 -28.906 235.560 1.00 1.00 H new ATOM 1218 N SER B 245 -5.045 -32.519 232.188 1.00 1.00 N ATOM 1219 CA SER B 245 -6.379 -33.076 231.979 1.00 1.00 C ATOM 1220 C SER B 245 -7.351 -32.543 233.029 1.00 1.00 C ATOM 1221 O SER B 245 -6.960 -31.811 233.938 1.00 1.00 O ATOM 1222 CB SER B 245 -6.326 -34.600 232.056 1.00 1.00 C ATOM 1223 OG SER B 245 -5.711 -35.106 230.878 1.00 1.00 O ATOM 0 H SER B 245 -4.434 -33.088 232.774 1.00 1.00 H new ATOM 0 HA SER B 245 -6.728 -32.776 230.991 1.00 1.00 H new ATOM 0 HB2 SER B 245 -5.765 -34.912 232.937 1.00 1.00 H new ATOM 0 HB3 SER B 245 -7.332 -35.006 232.159 1.00 1.00 H new ATOM 0 HG SER B 245 -5.673 -36.084 230.923 1.00 1.00 H new ATOM 1229 N ARG B 246 -8.618 -32.919 232.896 1.00 1.00 N ATOM 1230 CA ARG B 246 -9.639 -32.475 233.840 1.00 1.00 C ATOM 1231 C ARG B 246 -9.452 -33.153 235.194 1.00 1.00 C ATOM 1232 O ARG B 246 -9.568 -32.516 236.239 1.00 1.00 O ATOM 1233 CB ARG B 246 -11.030 -32.800 233.288 1.00 1.00 C ATOM 1234 CG ARG B 246 -11.235 -34.317 233.270 1.00 1.00 C ATOM 1235 CD ARG B 246 -12.490 -34.654 232.466 1.00 1.00 C ATOM 1236 NE ARG B 246 -13.676 -34.143 233.142 1.00 1.00 N ATOM 1237 CZ ARG B 246 -14.882 -34.261 232.594 1.00 1.00 C ATOM 1238 NH1 ARG B 246 -15.017 -34.842 231.433 1.00 1.00 N ATOM 1239 NH2 ARG B 246 -15.929 -33.795 233.217 1.00 1.00 N ATOM 0 H ARG B 246 -8.962 -33.525 232.151 1.00 1.00 H new ATOM 0 HA ARG B 246 -9.542 -31.398 233.974 1.00 1.00 H new ATOM 0 HB2 ARG B 246 -11.796 -32.327 233.903 1.00 1.00 H new ATOM 0 HB3 ARG B 246 -11.136 -32.397 232.281 1.00 1.00 H new ATOM 0 HG2 ARG B 246 -10.366 -34.807 232.830 1.00 1.00 H new ATOM 0 HG3 ARG B 246 -11.331 -34.693 234.288 1.00 1.00 H new ATOM 0 HD2 ARG B 246 -12.418 -34.222 231.468 1.00 1.00 H new ATOM 0 HD3 ARG B 246 -12.571 -35.734 232.341 1.00 1.00 H new ATOM 0 HE ARG B 246 -13.579 -33.688 234.050 1.00 1.00 H new ATOM 0 HH11 ARG B 246 -14.198 -35.205 230.946 1.00 1.00 H new ATOM 0 HH12 ARG B 246 -15.942 -34.933 231.013 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -15.822 -33.340 234.124 1.00 1.00 H new ATOM 0 HH22 ARG B 246 -16.854 -33.885 232.797 1.00 1.00 H new ATOM 1253 N ASP B 247 -9.160 -34.449 235.164 1.00 1.00 N ATOM 1254 CA ASP B 247 -8.963 -35.203 236.396 1.00 1.00 C ATOM 1255 C ASP B 247 -7.741 -34.687 237.146 1.00 1.00 C ATOM 1256 O ASP B 247 -7.748 -34.606 238.375 1.00 1.00 O ATOM 1257 CB ASP B 247 -8.788 -36.689 236.072 1.00 1.00 C ATOM 1258 CG ASP B 247 -10.149 -37.375 235.939 1.00 1.00 C ATOM 1259 OD1 ASP B 247 -11.050 -37.012 236.677 1.00 1.00 O ATOM 1260 OD2 ASP B 247 -10.269 -38.253 235.101 1.00 1.00 O ATOM 0 H ASP B 247 -9.055 -34.995 234.309 1.00 1.00 H new ATOM 0 HA ASP B 247 -9.840 -35.074 237.030 1.00 1.00 H new ATOM 0 HB2 ASP B 247 -8.226 -36.801 235.145 1.00 1.00 H new ATOM 0 HB3 ASP B 247 -8.206 -37.172 236.857 1.00 1.00 H new ATOM 1265 N LYS B 248 -6.694 -34.345 236.402 1.00 1.00 N ATOM 1266 CA LYS B 248 -5.470 -33.845 237.012 1.00 1.00 C ATOM 1267 C LYS B 248 -5.691 -32.436 237.552 1.00 1.00 C ATOM 1268 O LYS B 248 -4.998 -31.994 238.466 1.00 1.00 O ATOM 1269 CB LYS B 248 -4.349 -33.828 235.975 1.00 1.00 C ATOM 1270 CG LYS B 248 -4.163 -35.234 235.402 1.00 1.00 C ATOM 1271 CD LYS B 248 -3.216 -35.176 234.204 1.00 1.00 C ATOM 1272 CE LYS B 248 -3.220 -36.524 233.483 1.00 1.00 C ATOM 1273 NZ LYS B 248 -2.538 -37.545 234.328 1.00 1.00 N ATOM 0 H LYS B 248 -6.669 -34.405 235.384 1.00 1.00 H new ATOM 0 HA LYS B 248 -5.191 -34.501 237.837 1.00 1.00 H new ATOM 0 HB2 LYS B 248 -4.589 -33.127 235.176 1.00 1.00 H new ATOM 0 HB3 LYS B 248 -3.421 -33.484 236.432 1.00 1.00 H new ATOM 0 HG2 LYS B 248 -3.760 -35.899 236.166 1.00 1.00 H new ATOM 0 HG3 LYS B 248 -5.126 -35.645 235.098 1.00 1.00 H new ATOM 0 HD2 LYS B 248 -3.526 -34.385 233.520 1.00 1.00 H new ATOM 0 HD3 LYS B 248 -2.207 -34.933 234.536 1.00 1.00 H new ATOM 0 HE2 LYS B 248 -4.244 -36.834 233.276 1.00 1.00 H new ATOM 0 HE3 LYS B 248 -2.713 -36.435 232.522 1.00 1.00 H new ATOM 0 HZ1 LYS B 248 -2.451 -38.434 233.796 1.00 1.00 H new ATOM 0 HZ2 LYS B 248 -1.591 -37.203 234.589 1.00 1.00 H new ATOM 0 HZ3 LYS B 248 -3.096 -37.711 235.190 1.00 1.00 H new ATOM 1287 N ALA B 249 -6.658 -31.736 236.972 1.00 1.00 N ATOM 1288 CA ALA B 249 -6.959 -30.370 237.400 1.00 1.00 C ATOM 1289 C ALA B 249 -7.646 -30.370 238.763 1.00 1.00 C ATOM 1290 O ALA B 249 -7.716 -29.342 239.436 1.00 1.00 O ATOM 1291 CB ALA B 249 -7.872 -29.684 236.377 1.00 1.00 C ATOM 0 H ALA B 249 -7.243 -32.084 236.212 1.00 1.00 H new ATOM 0 HA ALA B 249 -6.018 -29.825 237.475 1.00 1.00 H new ATOM 0 HB1 ALA B 249 -8.089 -28.668 236.707 1.00 1.00 H new ATOM 0 HB2 ALA B 249 -7.374 -29.653 235.408 1.00 1.00 H new ATOM 0 HB3 ALA B 249 -8.803 -30.243 236.288 1.00 1.00 H new ATOM 1297 N GLU B 250 -8.148 -31.532 239.164 1.00 1.00 N ATOM 1298 CA GLU B 250 -8.829 -31.660 240.446 1.00 1.00 C ATOM 1299 C GLU B 250 -7.828 -31.811 241.584 1.00 1.00 C ATOM 1300 O GLU B 250 -7.990 -31.218 242.651 1.00 1.00 O ATOM 1301 CB GLU B 250 -9.757 -32.876 240.422 1.00 1.00 C ATOM 1302 CG GLU B 250 -10.870 -32.648 239.397 1.00 1.00 C ATOM 1303 CD GLU B 250 -11.791 -33.862 239.350 1.00 1.00 C ATOM 1304 OE1 GLU B 250 -11.539 -34.803 240.086 1.00 1.00 O ATOM 1305 OE2 GLU B 250 -12.736 -33.835 238.579 1.00 1.00 O ATOM 0 H GLU B 250 -8.097 -32.395 238.623 1.00 1.00 H new ATOM 0 HA GLU B 250 -9.411 -30.754 240.613 1.00 1.00 H new ATOM 0 HB2 GLU B 250 -9.192 -33.773 240.168 1.00 1.00 H new ATOM 0 HB3 GLU B 250 -10.186 -33.039 241.411 1.00 1.00 H new ATOM 0 HG2 GLU B 250 -11.441 -31.758 239.660 1.00 1.00 H new ATOM 0 HG3 GLU B 250 -10.438 -32.470 238.412 1.00 1.00 H new ATOM 1312 N LYS B 251 -6.789 -32.605 241.348 1.00 1.00 N ATOM 1313 CA LYS B 251 -5.764 -32.828 242.366 1.00 1.00 C ATOM 1314 C LYS B 251 -4.738 -31.701 242.351 1.00 1.00 C ATOM 1315 O LYS B 251 -4.233 -31.291 243.395 1.00 1.00 O ATOM 1316 CB LYS B 251 -5.064 -34.165 242.114 1.00 1.00 C ATOM 1317 CG LYS B 251 -4.247 -34.095 240.824 1.00 1.00 C ATOM 1318 CD LYS B 251 -3.677 -35.464 240.502 1.00 1.00 C ATOM 1319 CE LYS B 251 -2.885 -35.374 239.191 1.00 1.00 C ATOM 1320 NZ LYS B 251 -2.811 -33.964 238.722 1.00 1.00 N ATOM 0 H LYS B 251 -6.633 -33.101 240.471 1.00 1.00 H new ATOM 0 HA LYS B 251 -6.246 -32.848 243.343 1.00 1.00 H new ATOM 0 HB2 LYS B 251 -4.412 -34.407 242.954 1.00 1.00 H new ATOM 0 HB3 LYS B 251 -5.803 -34.963 242.043 1.00 1.00 H new ATOM 0 HG2 LYS B 251 -4.876 -33.750 240.003 1.00 1.00 H new ATOM 0 HG3 LYS B 251 -3.439 -33.371 240.933 1.00 1.00 H new ATOM 0 HD2 LYS B 251 -3.030 -35.803 241.311 1.00 1.00 H new ATOM 0 HD3 LYS B 251 -4.480 -36.195 240.408 1.00 1.00 H new ATOM 0 HE2 LYS B 251 -1.879 -35.767 239.339 1.00 1.00 H new ATOM 0 HE3 LYS B 251 -3.360 -35.992 238.429 1.00 1.00 H new ATOM 0 HZ1 LYS B 251 -2.346 -33.931 237.792 1.00 1.00 H new ATOM 0 HZ2 LYS B 251 -3.772 -33.574 238.642 1.00 1.00 H new ATOM 0 HZ3 LYS B 251 -2.264 -33.400 239.403 1.00 1.00 H new ATOM 1334 N LEU B 252 -4.426 -31.213 241.159 1.00 1.00 N ATOM 1335 CA LEU B 252 -3.448 -30.145 241.024 1.00 1.00 C ATOM 1336 C LEU B 252 -3.770 -29.004 241.985 1.00 1.00 C ATOM 1337 O LEU B 252 -2.913 -28.572 242.756 1.00 1.00 O ATOM 1338 CB LEU B 252 -3.463 -29.611 239.587 1.00 1.00 C ATOM 1339 CG LEU B 252 -2.348 -28.556 239.404 1.00 1.00 C ATOM 1340 CD1 LEU B 252 -1.070 -29.240 238.912 1.00 1.00 C ATOM 1341 CD2 LEU B 252 -2.794 -27.505 238.386 1.00 1.00 C ATOM 0 H LEU B 252 -4.831 -31.536 240.280 1.00 1.00 H new ATOM 0 HA LEU B 252 -2.462 -30.544 241.261 1.00 1.00 H new ATOM 0 HB2 LEU B 252 -3.318 -30.431 238.884 1.00 1.00 H new ATOM 0 HB3 LEU B 252 -4.434 -29.168 239.365 1.00 1.00 H new ATOM 0 HG LEU B 252 -2.152 -28.069 240.360 1.00 1.00 H new ATOM 0 HD11 LEU B 252 -0.285 -28.495 238.783 1.00 1.00 H new ATOM 0 HD12 LEU B 252 -0.750 -29.982 239.643 1.00 1.00 H new ATOM 0 HD13 LEU B 252 -1.264 -29.731 237.958 1.00 1.00 H new ATOM 0 HD21 LEU B 252 -2.005 -26.763 238.260 1.00 1.00 H new ATOM 0 HD22 LEU B 252 -2.995 -27.987 237.429 1.00 1.00 H new ATOM 0 HD23 LEU B 252 -3.700 -27.015 238.742 1.00 1.00 H new ATOM 1353 N LEU B 253 -4.998 -28.516 241.929 1.00 1.00 N ATOM 1354 CA LEU B 253 -5.418 -27.423 242.793 1.00 1.00 C ATOM 1355 C LEU B 253 -5.421 -27.861 244.249 1.00 1.00 C ATOM 1356 O LEU B 253 -5.124 -27.073 245.150 1.00 1.00 O ATOM 1357 CB LEU B 253 -6.812 -26.946 242.393 1.00 1.00 C ATOM 1358 CG LEU B 253 -6.772 -26.367 240.974 1.00 1.00 C ATOM 1359 CD1 LEU B 253 -8.191 -25.981 240.540 1.00 1.00 C ATOM 1360 CD2 LEU B 253 -5.866 -25.122 240.942 1.00 1.00 C ATOM 0 H LEU B 253 -5.721 -28.858 241.296 1.00 1.00 H new ATOM 0 HA LEU B 253 -4.710 -26.602 242.678 1.00 1.00 H new ATOM 0 HB2 LEU B 253 -7.518 -27.776 242.438 1.00 1.00 H new ATOM 0 HB3 LEU B 253 -7.164 -26.190 243.095 1.00 1.00 H new ATOM 0 HG LEU B 253 -6.373 -27.117 240.291 1.00 1.00 H new ATOM 0 HD11 LEU B 253 -8.164 -25.569 239.531 1.00 1.00 H new ATOM 0 HD12 LEU B 253 -8.829 -26.865 240.554 1.00 1.00 H new ATOM 0 HD13 LEU B 253 -8.591 -25.234 241.226 1.00 1.00 H new ATOM 0 HD21 LEU B 253 -5.842 -24.715 239.931 1.00 1.00 H new ATOM 0 HD22 LEU B 253 -6.257 -24.369 241.626 1.00 1.00 H new ATOM 0 HD23 LEU B 253 -4.856 -25.399 241.246 1.00 1.00 H new ATOM 1372 N LEU B 254 -5.769 -29.117 244.476 1.00 1.00 N ATOM 1373 CA LEU B 254 -5.823 -29.645 245.826 1.00 1.00 C ATOM 1374 C LEU B 254 -4.482 -29.463 246.525 1.00 1.00 C ATOM 1375 O LEU B 254 -4.429 -29.190 247.726 1.00 1.00 O ATOM 1376 CB LEU B 254 -6.187 -31.133 245.787 1.00 1.00 C ATOM 1377 CG LEU B 254 -6.552 -31.624 247.209 1.00 1.00 C ATOM 1378 CD1 LEU B 254 -7.685 -32.645 247.122 1.00 1.00 C ATOM 1379 CD2 LEU B 254 -5.331 -32.276 247.865 1.00 1.00 C ATOM 0 H LEU B 254 -6.017 -29.785 243.746 1.00 1.00 H new ATOM 0 HA LEU B 254 -6.585 -29.099 246.383 1.00 1.00 H new ATOM 0 HB2 LEU B 254 -7.027 -31.293 245.111 1.00 1.00 H new ATOM 0 HB3 LEU B 254 -5.349 -31.711 245.397 1.00 1.00 H new ATOM 0 HG LEU B 254 -6.871 -30.772 247.809 1.00 1.00 H new ATOM 0 HD11 LEU B 254 -7.941 -32.990 248.124 1.00 1.00 H new ATOM 0 HD12 LEU B 254 -8.558 -32.181 246.663 1.00 1.00 H new ATOM 0 HD13 LEU B 254 -7.365 -33.493 246.517 1.00 1.00 H new ATOM 0 HD21 LEU B 254 -5.595 -32.619 248.865 1.00 1.00 H new ATOM 0 HD22 LEU B 254 -5.005 -33.125 247.264 1.00 1.00 H new ATOM 0 HD23 LEU B 254 -4.522 -31.548 247.933 1.00 1.00 H new ATOM 1391 N ASP B 255 -3.402 -29.620 245.774 1.00 1.00 N ATOM 1392 CA ASP B 255 -2.065 -29.470 246.335 1.00 1.00 C ATOM 1393 C ASP B 255 -1.895 -28.074 246.930 1.00 1.00 C ATOM 1394 O ASP B 255 -1.190 -27.896 247.924 1.00 1.00 O ATOM 1395 CB ASP B 255 -1.015 -29.696 245.244 1.00 1.00 C ATOM 1396 CG ASP B 255 0.355 -29.918 245.876 1.00 1.00 C ATOM 1397 OD1 ASP B 255 0.495 -30.877 246.617 1.00 1.00 O ATOM 1398 OD2 ASP B 255 1.245 -29.126 245.612 1.00 1.00 O ATOM 0 H ASP B 255 -3.423 -29.850 244.780 1.00 1.00 H new ATOM 0 HA ASP B 255 -1.931 -30.210 247.124 1.00 1.00 H new ATOM 0 HB2 ASP B 255 -1.289 -30.559 244.637 1.00 1.00 H new ATOM 0 HB3 ASP B 255 -0.981 -28.835 244.576 1.00 1.00 H new ATOM 1403 N THR B 256 -2.538 -27.087 246.312 1.00 1.00 N ATOM 1404 CA THR B 256 -2.436 -25.710 246.786 1.00 1.00 C ATOM 1405 C THR B 256 -2.701 -25.655 248.291 1.00 1.00 C ATOM 1406 O THR B 256 -1.898 -25.115 249.050 1.00 1.00 O ATOM 1407 CB THR B 256 -3.460 -24.838 246.054 1.00 1.00 C ATOM 1408 OG1 THR B 256 -3.509 -25.217 244.687 1.00 1.00 O ATOM 1409 CG2 THR B 256 -3.043 -23.370 246.151 1.00 1.00 C ATOM 0 H THR B 256 -3.129 -27.212 245.490 1.00 1.00 H new ATOM 0 HA THR B 256 -1.431 -25.338 246.586 1.00 1.00 H new ATOM 0 HB THR B 256 -4.441 -24.972 246.510 1.00 1.00 H new ATOM 0 HG1 THR B 256 -4.350 -25.687 244.508 1.00 1.00 H new ATOM 0 HG21 THR B 256 -3.772 -22.749 245.630 1.00 1.00 H new ATOM 0 HG22 THR B 256 -2.997 -23.073 247.199 1.00 1.00 H new ATOM 0 HG23 THR B 256 -2.062 -23.239 245.694 1.00 1.00 H new ATOM 1417 N GLY B 257 -3.816 -26.234 248.715 1.00 1.00 N ATOM 1418 CA GLY B 257 -4.157 -26.271 250.130 1.00 1.00 C ATOM 1419 C GLY B 257 -4.386 -24.878 250.688 1.00 1.00 C ATOM 1420 O GLY B 257 -3.594 -24.389 251.493 1.00 1.00 O ATOM 0 H GLY B 257 -4.497 -26.683 248.102 1.00 1.00 H new ATOM 0 HA2 GLY B 257 -5.055 -26.872 250.273 1.00 1.00 H new ATOM 0 HA3 GLY B 257 -3.355 -26.758 250.685 1.00 1.00 H new ATOM 1424 N LYS B 258 -5.477 -24.249 250.263 1.00 1.00 N ATOM 1425 CA LYS B 258 -5.808 -22.910 250.732 1.00 1.00 C ATOM 1426 C LYS B 258 -7.147 -22.471 250.176 1.00 1.00 C ATOM 1427 O LYS B 258 -7.967 -23.299 249.781 1.00 1.00 O ATOM 1428 CB LYS B 258 -4.734 -21.925 250.294 1.00 1.00 C ATOM 1429 CG LYS B 258 -4.699 -21.826 248.774 1.00 1.00 C ATOM 1430 CD LYS B 258 -3.490 -20.988 248.346 1.00 1.00 C ATOM 1431 CE LYS B 258 -3.598 -19.578 248.924 1.00 1.00 C ATOM 1432 NZ LYS B 258 -5.018 -19.129 248.874 1.00 1.00 N ATOM 0 H LYS B 258 -6.143 -24.643 249.598 1.00 1.00 H new ATOM 0 HA LYS B 258 -5.863 -22.930 251.820 1.00 1.00 H new ATOM 0 HB2 LYS B 258 -4.933 -20.944 250.725 1.00 1.00 H new ATOM 0 HB3 LYS B 258 -3.762 -22.246 250.667 1.00 1.00 H new ATOM 0 HG2 LYS B 258 -4.639 -22.822 248.335 1.00 1.00 H new ATOM 0 HG3 LYS B 258 -5.619 -21.371 248.407 1.00 1.00 H new ATOM 0 HD2 LYS B 258 -2.570 -21.461 248.690 1.00 1.00 H new ATOM 0 HD3 LYS B 258 -3.437 -20.941 247.258 1.00 1.00 H new ATOM 0 HE2 LYS B 258 -3.238 -19.566 249.953 1.00 1.00 H new ATOM 0 HE3 LYS B 258 -2.968 -18.892 248.358 1.00 1.00 H new ATOM 0 HZ1 LYS B 258 -5.052 -18.093 248.784 1.00 1.00 H new ATOM 0 HZ2 LYS B 258 -5.491 -19.563 248.056 1.00 1.00 H new ATOM 0 HZ3 LYS B 258 -5.504 -19.416 249.747 1.00 1.00 H new ATOM 1446 N GLU B 259 -7.362 -21.155 250.136 1.00 1.00 N ATOM 1447 CA GLU B 259 -8.605 -20.606 249.611 1.00 1.00 C ATOM 1448 C GLU B 259 -8.319 -19.622 248.487 1.00 1.00 C ATOM 1449 O GLU B 259 -7.506 -18.714 248.638 1.00 1.00 O ATOM 1450 CB GLU B 259 -9.389 -19.909 250.727 1.00 1.00 C ATOM 1451 CG GLU B 259 -8.464 -18.938 251.466 1.00 1.00 C ATOM 1452 CD GLU B 259 -9.190 -18.331 252.660 1.00 1.00 C ATOM 1453 OE1 GLU B 259 -10.393 -18.149 252.566 1.00 1.00 O ATOM 1454 OE2 GLU B 259 -8.532 -18.056 253.648 1.00 1.00 O ATOM 0 H GLU B 259 -6.693 -20.456 250.460 1.00 1.00 H new ATOM 0 HA GLU B 259 -9.204 -21.426 249.215 1.00 1.00 H new ATOM 0 HB2 GLU B 259 -10.240 -19.371 250.308 1.00 1.00 H new ATOM 0 HB3 GLU B 259 -9.789 -20.647 251.422 1.00 1.00 H new ATOM 0 HG2 GLU B 259 -7.569 -19.461 251.802 1.00 1.00 H new ATOM 0 HG3 GLU B 259 -8.137 -18.149 250.789 1.00 1.00 H new ATOM 1461 N GLY B 260 -8.998 -19.802 247.356 1.00 1.00 N ATOM 1462 CA GLY B 260 -8.806 -18.919 246.204 1.00 1.00 C ATOM 1463 C GLY B 260 -8.219 -19.690 245.029 1.00 1.00 C ATOM 1464 O GLY B 260 -8.298 -19.240 243.888 1.00 1.00 O ATOM 0 H GLY B 260 -9.682 -20.545 247.211 1.00 1.00 H new ATOM 0 HA2 GLY B 260 -9.759 -18.476 245.915 1.00 1.00 H new ATOM 0 HA3 GLY B 260 -8.142 -18.098 246.475 1.00 1.00 H new ATOM 1468 N ALA B 261 -7.636 -20.854 245.318 1.00 1.00 N ATOM 1469 CA ALA B 261 -7.045 -21.693 244.271 1.00 1.00 C ATOM 1470 C ALA B 261 -7.904 -21.624 243.014 1.00 1.00 C ATOM 1471 O ALA B 261 -8.882 -22.356 242.874 1.00 1.00 O ATOM 1472 CB ALA B 261 -6.960 -23.138 244.752 1.00 1.00 C ATOM 0 H ALA B 261 -7.560 -21.237 246.260 1.00 1.00 H new ATOM 0 HA ALA B 261 -6.042 -21.330 244.046 1.00 1.00 H new ATOM 0 HB1 ALA B 261 -6.520 -23.757 243.970 1.00 1.00 H new ATOM 0 HB2 ALA B 261 -6.339 -23.188 245.646 1.00 1.00 H new ATOM 0 HB3 ALA B 261 -7.960 -23.504 244.984 1.00 1.00 H new ATOM 1478 N PHE B 262 -7.527 -20.734 242.102 1.00 1.00 N ATOM 1479 CA PHE B 262 -8.267 -20.562 240.855 1.00 1.00 C ATOM 1480 C PHE B 262 -7.406 -20.892 239.649 1.00 1.00 C ATOM 1481 O PHE B 262 -6.265 -20.444 239.551 1.00 1.00 O ATOM 1482 CB PHE B 262 -8.774 -19.107 240.753 1.00 1.00 C ATOM 1483 CG PHE B 262 -8.115 -18.417 239.578 1.00 1.00 C ATOM 1484 CD1 PHE B 262 -8.586 -18.660 238.282 1.00 1.00 C ATOM 1485 CD2 PHE B 262 -7.042 -17.553 239.787 1.00 1.00 C ATOM 1486 CE1 PHE B 262 -7.981 -18.034 237.195 1.00 1.00 C ATOM 1487 CE2 PHE B 262 -6.437 -16.927 238.699 1.00 1.00 C ATOM 1488 CZ PHE B 262 -6.904 -17.166 237.404 1.00 1.00 C ATOM 0 H PHE B 262 -6.717 -20.122 242.201 1.00 1.00 H new ATOM 0 HA PHE B 262 -9.112 -21.250 240.862 1.00 1.00 H new ATOM 0 HB2 PHE B 262 -9.857 -19.097 240.632 1.00 1.00 H new ATOM 0 HB3 PHE B 262 -8.551 -18.569 241.674 1.00 1.00 H new ATOM 0 HD1 PHE B 262 -9.417 -19.332 238.126 1.00 1.00 H new ATOM 0 HD2 PHE B 262 -6.681 -17.369 240.788 1.00 1.00 H new ATOM 0 HE1 PHE B 262 -8.342 -18.218 236.194 1.00 1.00 H new ATOM 0 HE2 PHE B 262 -5.606 -16.256 238.857 1.00 1.00 H new ATOM 0 HZ PHE B 262 -6.433 -16.680 236.563 1.00 1.00 H new ATOM 1498 N MET B 263 -7.965 -21.658 238.718 1.00 1.00 N ATOM 1499 CA MET B 263 -7.240 -22.012 237.500 1.00 1.00 C ATOM 1500 C MET B 263 -8.205 -22.118 236.326 1.00 1.00 C ATOM 1501 O MET B 263 -9.423 -22.096 236.507 1.00 1.00 O ATOM 1502 CB MET B 263 -6.495 -23.328 237.711 1.00 1.00 C ATOM 1503 CG MET B 263 -5.996 -23.887 236.375 1.00 1.00 C ATOM 1504 SD MET B 263 -4.848 -25.245 236.659 1.00 1.00 S ATOM 1505 CE MET B 263 -3.456 -24.254 237.255 1.00 1.00 C ATOM 0 H MET B 263 -8.908 -22.043 238.780 1.00 1.00 H new ATOM 0 HA MET B 263 -6.514 -21.232 237.272 1.00 1.00 H new ATOM 0 HB2 MET B 263 -5.651 -23.171 238.383 1.00 1.00 H new ATOM 0 HB3 MET B 263 -7.154 -24.052 238.191 1.00 1.00 H new ATOM 0 HG2 MET B 263 -6.840 -24.234 235.779 1.00 1.00 H new ATOM 0 HG3 MET B 263 -5.505 -23.099 235.804 1.00 1.00 H new ATOM 0 HE1 MET B 263 -2.537 -24.594 236.778 1.00 1.00 H new ATOM 0 HE2 MET B 263 -3.625 -23.205 237.011 1.00 1.00 H new ATOM 0 HE3 MET B 263 -3.367 -24.365 238.336 1.00 1.00 H new ATOM 1515 N VAL B 264 -7.653 -22.290 235.125 1.00 1.00 N ATOM 1516 CA VAL B 264 -8.458 -22.454 233.924 1.00 1.00 C ATOM 1517 C VAL B 264 -8.020 -23.692 233.147 1.00 1.00 C ATOM 1518 O VAL B 264 -6.882 -24.147 233.259 1.00 1.00 O ATOM 1519 CB VAL B 264 -8.334 -21.211 233.052 1.00 1.00 C ATOM 1520 CG1 VAL B 264 -8.793 -21.497 231.631 1.00 1.00 C ATOM 1521 CG2 VAL B 264 -9.191 -20.082 233.650 1.00 1.00 C ATOM 0 H VAL B 264 -6.646 -22.319 234.962 1.00 1.00 H new ATOM 0 HA VAL B 264 -9.500 -22.587 234.214 1.00 1.00 H new ATOM 0 HB VAL B 264 -7.287 -20.910 233.022 1.00 1.00 H new ATOM 0 HG11 VAL B 264 -8.695 -20.594 231.028 1.00 1.00 H new ATOM 0 HG12 VAL B 264 -8.178 -22.288 231.202 1.00 1.00 H new ATOM 0 HG13 VAL B 264 -9.836 -21.814 231.642 1.00 1.00 H new ATOM 0 HG21 VAL B 264 -9.104 -19.191 233.028 1.00 1.00 H new ATOM 0 HG22 VAL B 264 -10.234 -20.398 233.688 1.00 1.00 H new ATOM 0 HG23 VAL B 264 -8.843 -19.856 234.658 1.00 1.00 H new ATOM 1531 N ARG B 265 -8.935 -24.226 232.338 1.00 1.00 N ATOM 1532 CA ARG B 265 -8.642 -25.401 231.530 1.00 1.00 C ATOM 1533 C ARG B 265 -9.282 -25.279 230.148 1.00 1.00 C ATOM 1534 O ARG B 265 -10.501 -25.154 230.024 1.00 1.00 O ATOM 1535 CB ARG B 265 -9.175 -26.644 232.238 1.00 1.00 C ATOM 1536 CG ARG B 265 -8.831 -27.887 231.419 1.00 1.00 C ATOM 1537 CD ARG B 265 -9.248 -29.136 232.193 1.00 1.00 C ATOM 1538 NE ARG B 265 -9.295 -30.290 231.297 1.00 1.00 N ATOM 1539 CZ ARG B 265 -10.361 -30.527 230.539 1.00 1.00 C ATOM 1540 NH1 ARG B 265 -11.387 -29.721 230.588 1.00 1.00 N ATOM 1541 NH2 ARG B 265 -10.382 -31.562 229.745 1.00 1.00 N ATOM 0 H ARG B 265 -9.881 -23.862 232.228 1.00 1.00 H new ATOM 0 HA ARG B 265 -7.562 -25.482 231.403 1.00 1.00 H new ATOM 0 HB2 ARG B 265 -8.741 -26.721 233.235 1.00 1.00 H new ATOM 0 HB3 ARG B 265 -10.255 -26.567 232.366 1.00 1.00 H new ATOM 0 HG2 ARG B 265 -9.342 -27.855 230.457 1.00 1.00 H new ATOM 0 HG3 ARG B 265 -7.761 -27.915 231.211 1.00 1.00 H new ATOM 0 HD2 ARG B 265 -8.543 -29.323 233.003 1.00 1.00 H new ATOM 0 HD3 ARG B 265 -10.225 -28.981 232.650 1.00 1.00 H new ATOM 0 HE ARG B 265 -8.497 -30.924 231.253 1.00 1.00 H new ATOM 0 HH11 ARG B 265 -11.370 -28.911 231.207 1.00 1.00 H new ATOM 0 HH12 ARG B 265 -12.206 -29.902 230.007 1.00 1.00 H new ATOM 0 HH21 ARG B 265 -9.580 -32.191 229.705 1.00 1.00 H new ATOM 0 HH22 ARG B 265 -11.201 -31.743 229.164 1.00 1.00 H new ATOM 1555 N ASP B 266 -8.450 -25.324 229.112 1.00 1.00 N ATOM 1556 CA ASP B 266 -8.945 -25.223 227.744 1.00 1.00 C ATOM 1557 C ASP B 266 -10.009 -26.283 227.480 1.00 1.00 C ATOM 1558 O ASP B 266 -9.775 -27.478 227.666 1.00 1.00 O ATOM 1559 CB ASP B 266 -7.790 -25.404 226.757 1.00 1.00 C ATOM 1560 CG ASP B 266 -7.286 -26.845 226.798 1.00 1.00 C ATOM 1561 OD1 ASP B 266 -7.446 -27.478 227.829 1.00 1.00 O ATOM 1562 OD2 ASP B 266 -6.747 -27.291 225.800 1.00 1.00 O ATOM 0 H ASP B 266 -7.439 -25.429 229.192 1.00 1.00 H new ATOM 0 HA ASP B 266 -9.388 -24.236 227.610 1.00 1.00 H new ATOM 0 HB2 ASP B 266 -8.121 -25.155 225.749 1.00 1.00 H new ATOM 0 HB3 ASP B 266 -6.979 -24.720 227.005 1.00 1.00 H new ATOM 1567 N SER B 267 -11.181 -25.839 227.043 1.00 1.00 N ATOM 1568 CA SER B 267 -12.281 -26.759 226.750 1.00 1.00 C ATOM 1569 C SER B 267 -12.320 -27.092 225.261 1.00 1.00 C ATOM 1570 O SER B 267 -11.663 -26.436 224.452 1.00 1.00 O ATOM 1571 CB SER B 267 -13.609 -26.137 227.176 1.00 1.00 C ATOM 1572 OG SER B 267 -14.081 -25.291 226.139 1.00 1.00 O ATOM 0 H SER B 267 -11.397 -24.855 226.883 1.00 1.00 H new ATOM 0 HA SER B 267 -12.119 -27.680 227.309 1.00 1.00 H new ATOM 0 HB2 SER B 267 -14.340 -26.918 227.385 1.00 1.00 H new ATOM 0 HB3 SER B 267 -13.479 -25.567 228.096 1.00 1.00 H new ATOM 0 HG SER B 267 -14.464 -24.478 226.529 1.00 1.00 H new ATOM 1578 N ARG B 268 -13.097 -28.111 224.906 1.00 1.00 N ATOM 1579 CA ARG B 268 -13.219 -28.517 223.515 1.00 1.00 C ATOM 1580 C ARG B 268 -13.816 -27.394 222.685 1.00 1.00 C ATOM 1581 O ARG B 268 -13.370 -27.131 221.567 1.00 1.00 O ATOM 1582 CB ARG B 268 -14.098 -29.764 223.410 1.00 1.00 C ATOM 1583 CG ARG B 268 -14.150 -30.233 221.954 1.00 1.00 C ATOM 1584 CD ARG B 268 -15.001 -31.498 221.855 1.00 1.00 C ATOM 1585 NE ARG B 268 -14.352 -32.599 222.557 1.00 1.00 N ATOM 1586 CZ ARG B 268 -14.949 -33.778 222.686 1.00 1.00 C ATOM 1587 NH1 ARG B 268 -16.137 -33.968 222.180 1.00 1.00 N ATOM 1588 NH2 ARG B 268 -14.348 -34.748 223.320 1.00 1.00 N ATOM 0 H ARG B 268 -13.648 -28.666 225.561 1.00 1.00 H new ATOM 0 HA ARG B 268 -12.225 -28.746 223.131 1.00 1.00 H new ATOM 0 HB2 ARG B 268 -13.700 -30.556 224.044 1.00 1.00 H new ATOM 0 HB3 ARG B 268 -15.104 -29.544 223.768 1.00 1.00 H new ATOM 0 HG2 ARG B 268 -14.570 -29.449 221.323 1.00 1.00 H new ATOM 0 HG3 ARG B 268 -13.142 -30.431 221.588 1.00 1.00 H new ATOM 0 HD2 ARG B 268 -15.987 -31.316 222.282 1.00 1.00 H new ATOM 0 HD3 ARG B 268 -15.151 -31.763 220.808 1.00 1.00 H new ATOM 0 HE ARG B 268 -13.423 -32.461 222.956 1.00 1.00 H new ATOM 0 HH11 ARG B 268 -16.608 -33.210 221.685 1.00 1.00 H new ATOM 0 HH12 ARG B 268 -16.595 -34.874 222.280 1.00 1.00 H new ATOM 0 HH21 ARG B 268 -13.420 -34.600 223.716 1.00 1.00 H new ATOM 0 HH22 ARG B 268 -14.807 -35.654 223.419 1.00 1.00 H new ATOM 1602 N THR B 269 -14.836 -26.739 223.232 1.00 1.00 N ATOM 1603 CA THR B 269 -15.494 -25.656 222.527 1.00 1.00 C ATOM 1604 C THR B 269 -14.469 -24.791 221.777 1.00 1.00 C ATOM 1605 O THR B 269 -13.405 -24.482 222.313 1.00 1.00 O ATOM 1606 CB THR B 269 -16.284 -24.779 223.518 1.00 1.00 C ATOM 1607 OG1 THR B 269 -16.018 -25.231 224.833 1.00 1.00 O ATOM 1608 CG2 THR B 269 -17.786 -24.879 223.239 1.00 1.00 C ATOM 0 H THR B 269 -15.219 -26.941 224.155 1.00 1.00 H new ATOM 0 HA THR B 269 -16.182 -26.091 221.802 1.00 1.00 H new ATOM 0 HB THR B 269 -15.978 -23.739 223.405 1.00 1.00 H new ATOM 0 HG1 THR B 269 -15.111 -24.965 225.093 1.00 1.00 H new ATOM 0 HG21 THR B 269 -18.330 -24.254 223.947 1.00 1.00 H new ATOM 0 HG22 THR B 269 -17.991 -24.540 222.224 1.00 1.00 H new ATOM 0 HG23 THR B 269 -18.108 -25.915 223.347 1.00 1.00 H new ATOM 1616 N PRO B 270 -14.782 -24.387 220.574 1.00 1.00 N ATOM 1617 CA PRO B 270 -13.883 -23.526 219.763 1.00 1.00 C ATOM 1618 C PRO B 270 -13.323 -22.357 220.573 1.00 1.00 C ATOM 1619 O PRO B 270 -12.169 -21.964 220.392 1.00 1.00 O ATOM 1620 CB PRO B 270 -14.794 -23.020 218.638 1.00 1.00 C ATOM 1621 CG PRO B 270 -15.867 -24.049 218.492 1.00 1.00 C ATOM 1622 CD PRO B 270 -16.022 -24.717 219.849 1.00 1.00 C ATOM 0 HA PRO B 270 -13.008 -24.067 219.403 1.00 1.00 H new ATOM 0 HB2 PRO B 270 -15.217 -22.046 218.885 1.00 1.00 H new ATOM 0 HB3 PRO B 270 -14.238 -22.900 217.708 1.00 1.00 H new ATOM 0 HG2 PRO B 270 -16.804 -23.589 218.178 1.00 1.00 H new ATOM 0 HG3 PRO B 270 -15.600 -24.780 217.729 1.00 1.00 H new ATOM 0 HD2 PRO B 270 -16.900 -24.343 220.376 1.00 1.00 H new ATOM 0 HD3 PRO B 270 -16.146 -25.795 219.747 1.00 1.00 H new ATOM 1630 N GLY B 271 -14.149 -21.800 221.462 1.00 1.00 N ATOM 1631 CA GLY B 271 -13.720 -20.680 222.281 1.00 1.00 C ATOM 1632 C GLY B 271 -14.559 -20.573 223.545 1.00 1.00 C ATOM 1633 O GLY B 271 -15.424 -19.703 223.658 1.00 1.00 O ATOM 0 H GLY B 271 -15.108 -22.107 221.627 1.00 1.00 H new ATOM 0 HA2 GLY B 271 -12.670 -20.801 222.547 1.00 1.00 H new ATOM 0 HA3 GLY B 271 -13.799 -19.756 221.709 1.00 1.00 H new ATOM 1637 N THR B 272 -14.297 -21.461 224.495 1.00 1.00 N ATOM 1638 CA THR B 272 -15.031 -21.454 225.757 1.00 1.00 C ATOM 1639 C THR B 272 -14.309 -22.297 226.806 1.00 1.00 C ATOM 1640 O THR B 272 -14.814 -23.333 227.237 1.00 1.00 O ATOM 1641 CB THR B 272 -16.448 -21.996 225.541 1.00 1.00 C ATOM 1642 OG1 THR B 272 -16.942 -21.541 224.292 1.00 1.00 O ATOM 1643 CG2 THR B 272 -17.362 -21.512 226.659 1.00 1.00 C ATOM 0 H THR B 272 -13.588 -22.190 224.419 1.00 1.00 H new ATOM 0 HA THR B 272 -15.088 -20.427 226.116 1.00 1.00 H new ATOM 0 HB THR B 272 -16.422 -23.086 225.547 1.00 1.00 H new ATOM 0 HG1 THR B 272 -16.821 -20.571 224.226 1.00 1.00 H new ATOM 0 HG21 THR B 272 -18.368 -21.900 226.500 1.00 1.00 H new ATOM 0 HG22 THR B 272 -16.983 -21.866 227.618 1.00 1.00 H new ATOM 0 HG23 THR B 272 -17.390 -20.422 226.660 1.00 1.00 H new ATOM 1651 N TYR B 273 -13.129 -21.845 227.213 1.00 1.00 N ATOM 1652 CA TYR B 273 -12.347 -22.566 228.214 1.00 1.00 C ATOM 1653 C TYR B 273 -13.170 -22.827 229.450 1.00 1.00 C ATOM 1654 O TYR B 273 -14.376 -22.615 229.445 1.00 1.00 O ATOM 1655 CB TYR B 273 -11.100 -21.761 228.580 1.00 1.00 C ATOM 1656 CG TYR B 273 -10.575 -21.057 227.352 1.00 1.00 C ATOM 1657 CD1 TYR B 273 -10.695 -21.646 226.083 1.00 1.00 C ATOM 1658 CD2 TYR B 273 -9.968 -19.811 227.482 1.00 1.00 C ATOM 1659 CE1 TYR B 273 -10.210 -20.988 224.957 1.00 1.00 C ATOM 1660 CE2 TYR B 273 -9.482 -19.156 226.352 1.00 1.00 C ATOM 1661 CZ TYR B 273 -9.601 -19.742 225.088 1.00 1.00 C ATOM 1662 OH TYR B 273 -9.118 -19.088 223.971 1.00 1.00 O ATOM 0 H TYR B 273 -12.694 -20.989 226.869 1.00 1.00 H new ATOM 0 HA TYR B 273 -12.047 -23.525 227.791 1.00 1.00 H new ATOM 0 HB2 TYR B 273 -11.339 -21.033 229.355 1.00 1.00 H new ATOM 0 HB3 TYR B 273 -10.335 -22.421 228.988 1.00 1.00 H new ATOM 0 HD1 TYR B 273 -11.165 -22.613 225.981 1.00 1.00 H new ATOM 0 HD2 TYR B 273 -9.874 -19.353 228.456 1.00 1.00 H new ATOM 0 HE1 TYR B 273 -10.306 -21.443 223.982 1.00 1.00 H new ATOM 0 HE2 TYR B 273 -9.010 -18.190 226.453 1.00 1.00 H new ATOM 0 HH TYR B 273 -9.452 -18.167 223.961 1.00 1.00 H new ATOM 1672 N THR B 274 -12.525 -23.298 230.514 1.00 1.00 N ATOM 1673 CA THR B 274 -13.234 -23.598 231.757 1.00 1.00 C ATOM 1674 C THR B 274 -12.440 -23.073 232.939 1.00 1.00 C ATOM 1675 O THR B 274 -11.224 -23.198 232.974 1.00 1.00 O ATOM 1676 CB THR B 274 -13.438 -25.112 231.892 1.00 1.00 C ATOM 1677 OG1 THR B 274 -14.432 -25.537 230.971 1.00 1.00 O ATOM 1678 CG2 THR B 274 -13.876 -25.451 233.318 1.00 1.00 C ATOM 0 H THR B 274 -11.522 -23.479 230.542 1.00 1.00 H new ATOM 0 HA THR B 274 -14.209 -23.112 231.738 1.00 1.00 H new ATOM 0 HB THR B 274 -12.500 -25.625 231.677 1.00 1.00 H new ATOM 0 HG1 THR B 274 -14.563 -26.505 231.054 1.00 1.00 H new ATOM 0 HG21 THR B 274 -14.019 -26.528 233.408 1.00 1.00 H new ATOM 0 HG22 THR B 274 -13.109 -25.127 234.021 1.00 1.00 H new ATOM 0 HG23 THR B 274 -14.812 -24.940 233.542 1.00 1.00 H new ATOM 1686 N VAL B 275 -13.141 -22.513 233.913 1.00 1.00 N ATOM 1687 CA VAL B 275 -12.484 -21.981 235.107 1.00 1.00 C ATOM 1688 C VAL B 275 -12.449 -23.015 236.227 1.00 1.00 C ATOM 1689 O VAL B 275 -13.424 -23.182 236.959 1.00 1.00 O ATOM 1690 CB VAL B 275 -13.220 -20.729 235.590 1.00 1.00 C ATOM 1691 CG1 VAL B 275 -12.309 -19.910 236.514 1.00 1.00 C ATOM 1692 CG2 VAL B 275 -13.619 -19.876 234.381 1.00 1.00 C ATOM 0 H VAL B 275 -14.156 -22.413 233.905 1.00 1.00 H new ATOM 0 HA VAL B 275 -11.457 -21.728 234.842 1.00 1.00 H new ATOM 0 HB VAL B 275 -14.112 -21.027 236.140 1.00 1.00 H new ATOM 0 HG11 VAL B 275 -12.840 -19.021 236.853 1.00 1.00 H new ATOM 0 HG12 VAL B 275 -12.026 -20.515 237.376 1.00 1.00 H new ATOM 0 HG13 VAL B 275 -11.413 -19.612 235.970 1.00 1.00 H new ATOM 0 HG21 VAL B 275 -14.143 -18.984 234.723 1.00 1.00 H new ATOM 0 HG22 VAL B 275 -12.725 -19.583 233.831 1.00 1.00 H new ATOM 0 HG23 VAL B 275 -14.273 -20.454 233.728 1.00 1.00 H new ATOM 1702 N SER B 276 -11.313 -23.701 236.364 1.00 1.00 N ATOM 1703 CA SER B 276 -11.163 -24.704 237.412 1.00 1.00 C ATOM 1704 C SER B 276 -10.632 -24.064 238.687 1.00 1.00 C ATOM 1705 O SER B 276 -9.441 -23.780 238.799 1.00 1.00 O ATOM 1706 CB SER B 276 -10.193 -25.795 236.947 1.00 1.00 C ATOM 1707 OG SER B 276 -10.880 -26.687 236.078 1.00 1.00 O ATOM 0 H SER B 276 -10.494 -23.581 235.768 1.00 1.00 H new ATOM 0 HA SER B 276 -12.139 -25.144 237.617 1.00 1.00 H new ATOM 0 HB2 SER B 276 -9.343 -25.348 236.432 1.00 1.00 H new ATOM 0 HB3 SER B 276 -9.796 -26.337 237.806 1.00 1.00 H new ATOM 0 HG SER B 276 -11.802 -26.803 236.390 1.00 1.00 H new ATOM 1713 N VAL B 277 -11.524 -23.843 239.651 1.00 1.00 N ATOM 1714 CA VAL B 277 -11.135 -23.241 240.924 1.00 1.00 C ATOM 1715 C VAL B 277 -11.592 -24.109 242.081 1.00 1.00 C ATOM 1716 O VAL B 277 -12.692 -24.648 242.061 1.00 1.00 O ATOM 1717 CB VAL B 277 -11.751 -21.838 241.045 1.00 1.00 C ATOM 1718 CG1 VAL B 277 -11.714 -21.148 239.682 1.00 1.00 C ATOM 1719 CG2 VAL B 277 -13.204 -21.941 241.504 1.00 1.00 C ATOM 0 H VAL B 277 -12.515 -24.070 239.575 1.00 1.00 H new ATOM 0 HA VAL B 277 -10.048 -23.161 240.958 1.00 1.00 H new ATOM 0 HB VAL B 277 -11.179 -21.263 241.773 1.00 1.00 H new ATOM 0 HG11 VAL B 277 -12.151 -20.153 239.766 1.00 1.00 H new ATOM 0 HG12 VAL B 277 -10.681 -21.064 239.345 1.00 1.00 H new ATOM 0 HG13 VAL B 277 -12.284 -21.735 238.962 1.00 1.00 H new ATOM 0 HG21 VAL B 277 -13.631 -20.942 241.587 1.00 1.00 H new ATOM 0 HG22 VAL B 277 -13.775 -22.521 240.778 1.00 1.00 H new ATOM 0 HG23 VAL B 277 -13.245 -22.434 242.475 1.00 1.00 H new ATOM 1729 N PHE B 278 -10.743 -24.235 243.093 1.00 1.00 N ATOM 1730 CA PHE B 278 -11.078 -25.040 244.264 1.00 1.00 C ATOM 1731 C PHE B 278 -10.997 -24.199 245.532 1.00 1.00 C ATOM 1732 O PHE B 278 -10.167 -23.299 245.646 1.00 1.00 O ATOM 1733 CB PHE B 278 -10.098 -26.227 244.359 1.00 1.00 C ATOM 1734 CG PHE B 278 -9.482 -26.291 245.743 1.00 1.00 C ATOM 1735 CD1 PHE B 278 -10.274 -26.661 246.835 1.00 1.00 C ATOM 1736 CD2 PHE B 278 -8.142 -25.956 245.934 1.00 1.00 C ATOM 1737 CE1 PHE B 278 -9.718 -26.699 248.114 1.00 1.00 C ATOM 1738 CE2 PHE B 278 -7.586 -25.996 247.208 1.00 1.00 C ATOM 1739 CZ PHE B 278 -8.371 -26.366 248.297 1.00 1.00 C ATOM 0 H PHE B 278 -9.824 -23.794 243.129 1.00 1.00 H new ATOM 0 HA PHE B 278 -12.098 -25.411 244.162 1.00 1.00 H new ATOM 0 HB2 PHE B 278 -10.622 -27.158 244.143 1.00 1.00 H new ATOM 0 HB3 PHE B 278 -9.314 -26.121 243.609 1.00 1.00 H new ATOM 0 HD1 PHE B 278 -11.313 -26.917 246.688 1.00 1.00 H new ATOM 0 HD2 PHE B 278 -7.534 -25.665 245.090 1.00 1.00 H new ATOM 0 HE1 PHE B 278 -10.325 -26.985 248.960 1.00 1.00 H new ATOM 0 HE2 PHE B 278 -6.547 -25.740 247.353 1.00 1.00 H new ATOM 0 HZ PHE B 278 -7.939 -26.396 249.286 1.00 1.00 H new ATOM 1749 N THR B 279 -11.850 -24.523 246.492 1.00 1.00 N ATOM 1750 CA THR B 279 -11.855 -23.811 247.767 1.00 1.00 C ATOM 1751 C THR B 279 -12.445 -24.688 248.869 1.00 1.00 C ATOM 1752 O THR B 279 -13.571 -25.172 248.755 1.00 1.00 O ATOM 1753 CB THR B 279 -12.675 -22.529 247.638 1.00 1.00 C ATOM 1754 OG1 THR B 279 -13.082 -22.095 248.927 1.00 1.00 O ATOM 1755 CG2 THR B 279 -13.905 -22.791 246.768 1.00 1.00 C ATOM 0 H THR B 279 -12.543 -25.267 246.417 1.00 1.00 H new ATOM 0 HA THR B 279 -10.827 -23.562 248.031 1.00 1.00 H new ATOM 0 HB THR B 279 -12.066 -21.754 247.173 1.00 1.00 H new ATOM 0 HG1 THR B 279 -13.845 -21.486 248.841 1.00 1.00 H new ATOM 0 HG21 THR B 279 -14.488 -21.875 246.677 1.00 1.00 H new ATOM 0 HG22 THR B 279 -13.587 -23.118 245.778 1.00 1.00 H new ATOM 0 HG23 THR B 279 -14.517 -23.567 247.228 1.00 1.00 H new ATOM 1763 N LYS B 280 -11.678 -24.885 249.938 1.00 1.00 N ATOM 1764 CA LYS B 280 -12.138 -25.703 251.055 1.00 1.00 C ATOM 1765 C LYS B 280 -13.518 -25.249 251.514 1.00 1.00 C ATOM 1766 O LYS B 280 -13.645 -24.393 252.388 1.00 1.00 O ATOM 1767 CB LYS B 280 -11.154 -25.593 252.223 1.00 1.00 C ATOM 1768 CG LYS B 280 -9.831 -26.255 251.837 1.00 1.00 C ATOM 1769 CD LYS B 280 -8.835 -26.120 252.990 1.00 1.00 C ATOM 1770 CE LYS B 280 -7.485 -26.701 252.570 1.00 1.00 C ATOM 1771 NZ LYS B 280 -7.654 -28.135 252.200 1.00 1.00 N ATOM 0 H LYS B 280 -10.743 -24.493 250.054 1.00 1.00 H new ATOM 0 HA LYS B 280 -12.196 -26.739 250.723 1.00 1.00 H new ATOM 0 HB2 LYS B 280 -10.989 -24.546 252.476 1.00 1.00 H new ATOM 0 HB3 LYS B 280 -11.569 -26.074 253.109 1.00 1.00 H new ATOM 0 HG2 LYS B 280 -9.993 -27.307 251.605 1.00 1.00 H new ATOM 0 HG3 LYS B 280 -9.428 -25.789 250.938 1.00 1.00 H new ATOM 0 HD2 LYS B 280 -8.722 -25.071 253.265 1.00 1.00 H new ATOM 0 HD3 LYS B 280 -9.209 -26.642 253.871 1.00 1.00 H new ATOM 0 HE2 LYS B 280 -7.083 -26.141 251.725 1.00 1.00 H new ATOM 0 HE3 LYS B 280 -6.767 -26.607 253.385 1.00 1.00 H new ATOM 0 HZ1 LYS B 280 -6.846 -28.683 252.558 1.00 1.00 H new ATOM 0 HZ2 LYS B 280 -8.533 -28.500 252.619 1.00 1.00 H new ATOM 0 HZ3 LYS B 280 -7.701 -28.223 251.165 1.00 1.00 H new ATOM 1785 N ALA B 281 -14.555 -25.827 250.913 1.00 1.00 N ATOM 1786 CA ALA B 281 -15.932 -25.473 251.264 1.00 1.00 C ATOM 1787 C ALA B 281 -16.814 -26.713 251.270 1.00 1.00 C ATOM 1788 O ALA B 281 -16.323 -27.826 251.109 1.00 1.00 O ATOM 1789 CB ALA B 281 -16.471 -24.458 250.254 1.00 1.00 C ATOM 0 H ALA B 281 -14.472 -26.537 250.186 1.00 1.00 H new ATOM 0 HA ALA B 281 -15.941 -25.035 252.262 1.00 1.00 H new ATOM 0 HB1 ALA B 281 -17.496 -24.194 250.515 1.00 1.00 H new ATOM 0 HB2 ALA B 281 -15.850 -23.562 250.272 1.00 1.00 H new ATOM 0 HB3 ALA B 281 -16.451 -24.893 249.255 1.00 1.00 H new ATOM 1795 N ILE B 282 -18.114 -26.506 251.461 1.00 1.00 N ATOM 1796 CA ILE B 282 -19.064 -27.610 251.487 1.00 1.00 C ATOM 1797 C ILE B 282 -18.749 -28.550 252.643 1.00 1.00 C ATOM 1798 O ILE B 282 -17.586 -28.822 252.935 1.00 1.00 O ATOM 1799 CB ILE B 282 -19.008 -28.383 250.167 1.00 1.00 C ATOM 1800 CG1 ILE B 282 -19.294 -27.427 249.009 1.00 1.00 C ATOM 1801 CG2 ILE B 282 -20.057 -29.492 250.176 1.00 1.00 C ATOM 1802 CD1 ILE B 282 -19.107 -28.161 247.680 1.00 1.00 C ATOM 0 H ILE B 282 -18.531 -25.586 251.600 1.00 1.00 H new ATOM 0 HA ILE B 282 -20.066 -27.202 251.622 1.00 1.00 H new ATOM 0 HB ILE B 282 -18.018 -28.822 250.047 1.00 1.00 H new ATOM 0 HG12 ILE B 282 -20.311 -27.043 249.084 1.00 1.00 H new ATOM 0 HG13 ILE B 282 -18.625 -26.568 249.059 1.00 1.00 H new ATOM 0 HG21 ILE B 282 -20.015 -30.040 249.235 1.00 1.00 H new ATOM 0 HG22 ILE B 282 -19.858 -30.174 251.003 1.00 1.00 H new ATOM 0 HG23 ILE B 282 -21.048 -29.054 250.297 1.00 1.00 H new ATOM 0 HD11 ILE B 282 -19.311 -27.478 246.855 1.00 1.00 H new ATOM 0 HD12 ILE B 282 -18.082 -28.523 247.606 1.00 1.00 H new ATOM 0 HD13 ILE B 282 -19.795 -29.005 247.631 1.00 1.00 H new ATOM 1814 N ILE B 283 -19.794 -29.046 253.300 1.00 1.00 N ATOM 1815 CA ILE B 283 -19.620 -29.959 254.425 1.00 1.00 C ATOM 1816 C ILE B 283 -19.832 -31.404 253.987 1.00 1.00 C ATOM 1817 O ILE B 283 -19.146 -32.312 254.455 1.00 1.00 O ATOM 1818 CB ILE B 283 -20.617 -29.612 255.534 1.00 1.00 C ATOM 1819 CG1 ILE B 283 -20.275 -30.407 256.794 1.00 1.00 C ATOM 1820 CG2 ILE B 283 -22.038 -29.958 255.082 1.00 1.00 C ATOM 1821 CD1 ILE B 283 -21.332 -30.139 257.866 1.00 1.00 C ATOM 0 H ILE B 283 -20.765 -28.832 253.074 1.00 1.00 H new ATOM 0 HA ILE B 283 -18.602 -29.852 254.799 1.00 1.00 H new ATOM 0 HB ILE B 283 -20.558 -28.545 255.748 1.00 1.00 H new ATOM 0 HG12 ILE B 283 -20.235 -31.472 256.566 1.00 1.00 H new ATOM 0 HG13 ILE B 283 -19.289 -30.122 257.161 1.00 1.00 H new ATOM 0 HG21 ILE B 283 -22.743 -29.709 255.875 1.00 1.00 H new ATOM 0 HG22 ILE B 283 -22.284 -29.388 254.186 1.00 1.00 H new ATOM 0 HG23 ILE B 283 -22.101 -31.024 254.863 1.00 1.00 H new ATOM 0 HD11 ILE B 283 -21.090 -30.705 258.765 1.00 1.00 H new ATOM 0 HD12 ILE B 283 -21.350 -29.075 258.101 1.00 1.00 H new ATOM 0 HD13 ILE B 283 -22.311 -30.446 257.497 1.00 1.00 H new ATOM 1833 N SER B 284 -20.804 -31.613 253.105 1.00 1.00 N ATOM 1834 CA SER B 284 -21.119 -32.955 252.635 1.00 1.00 C ATOM 1835 C SER B 284 -19.863 -33.654 252.130 1.00 1.00 C ATOM 1836 O SER B 284 -19.691 -34.858 252.324 1.00 1.00 O ATOM 1837 CB SER B 284 -22.153 -32.883 251.513 1.00 1.00 C ATOM 1838 OG SER B 284 -23.244 -32.072 251.925 1.00 1.00 O ATOM 0 H SER B 284 -21.383 -30.875 252.704 1.00 1.00 H new ATOM 0 HA SER B 284 -21.527 -33.527 253.469 1.00 1.00 H new ATOM 0 HB2 SER B 284 -21.699 -32.470 250.612 1.00 1.00 H new ATOM 0 HB3 SER B 284 -22.504 -33.884 251.263 1.00 1.00 H new ATOM 0 HG SER B 284 -23.907 -32.024 251.205 1.00 1.00 H new ATOM 1844 N GLU B 285 -18.985 -32.893 251.488 1.00 1.00 N ATOM 1845 CA GLU B 285 -17.748 -33.450 250.964 1.00 1.00 C ATOM 1846 C GLU B 285 -16.747 -32.341 250.689 1.00 1.00 C ATOM 1847 O GLU B 285 -16.972 -31.483 249.832 1.00 1.00 O ATOM 1848 CB GLU B 285 -18.027 -34.228 249.675 1.00 1.00 C ATOM 1849 CG GLU B 285 -19.043 -33.462 248.825 1.00 1.00 C ATOM 1850 CD GLU B 285 -19.274 -34.190 247.507 1.00 1.00 C ATOM 1851 OE1 GLU B 285 -18.339 -34.807 247.024 1.00 1.00 O ATOM 1852 OE2 GLU B 285 -20.382 -34.119 247.002 1.00 1.00 O ATOM 0 H GLU B 285 -19.107 -31.894 251.319 1.00 1.00 H new ATOM 0 HA GLU B 285 -17.329 -34.128 251.707 1.00 1.00 H new ATOM 0 HB2 GLU B 285 -17.102 -34.369 249.116 1.00 1.00 H new ATOM 0 HB3 GLU B 285 -18.410 -35.220 249.913 1.00 1.00 H new ATOM 0 HG2 GLU B 285 -19.984 -33.366 249.367 1.00 1.00 H new ATOM 0 HG3 GLU B 285 -18.681 -32.452 248.633 1.00 1.00 H new ATOM 1859 N ASN B 286 -15.631 -32.366 251.413 1.00 1.00 N ATOM 1860 CA ASN B 286 -14.598 -31.361 251.228 1.00 1.00 C ATOM 1861 C ASN B 286 -13.213 -32.015 251.118 1.00 1.00 C ATOM 1862 O ASN B 286 -12.960 -33.049 251.743 1.00 1.00 O ATOM 1863 CB ASN B 286 -14.602 -30.365 252.387 1.00 1.00 C ATOM 1864 CG ASN B 286 -14.873 -31.097 253.689 1.00 1.00 C ATOM 1865 OD1 ASN B 286 -14.465 -32.246 253.851 1.00 1.00 O ATOM 1866 ND2 ASN B 286 -15.543 -30.497 254.633 1.00 1.00 N ATOM 0 H ASN B 286 -15.423 -33.066 252.126 1.00 1.00 H new ATOM 0 HA ASN B 286 -14.813 -30.830 250.300 1.00 1.00 H new ATOM 0 HB2 ASN B 286 -13.642 -29.851 252.441 1.00 1.00 H new ATOM 0 HB3 ASN B 286 -15.363 -29.603 252.222 1.00 1.00 H new ATOM 0 HD21 ASN B 286 -15.731 -30.981 255.511 1.00 1.00 H new ATOM 0 HD22 ASN B 286 -15.879 -29.544 254.493 1.00 1.00 H new ATOM 1873 N PRO B 287 -12.319 -31.430 250.355 1.00 1.00 N ATOM 1874 CA PRO B 287 -12.585 -30.178 249.584 1.00 1.00 C ATOM 1875 C PRO B 287 -13.446 -30.447 248.348 1.00 1.00 C ATOM 1876 O PRO B 287 -14.018 -31.531 248.198 1.00 1.00 O ATOM 1877 CB PRO B 287 -11.204 -29.675 249.206 1.00 1.00 C ATOM 1878 CG PRO B 287 -10.348 -30.900 249.149 1.00 1.00 C ATOM 1879 CD PRO B 287 -10.944 -31.910 250.142 1.00 1.00 C ATOM 0 HA PRO B 287 -13.148 -29.447 250.164 1.00 1.00 H new ATOM 0 HB2 PRO B 287 -11.221 -29.160 248.245 1.00 1.00 H new ATOM 0 HB3 PRO B 287 -10.828 -28.964 249.942 1.00 1.00 H new ATOM 0 HG2 PRO B 287 -10.333 -31.313 248.141 1.00 1.00 H new ATOM 0 HG3 PRO B 287 -9.317 -30.663 249.412 1.00 1.00 H new ATOM 0 HD2 PRO B 287 -10.933 -32.922 249.737 1.00 1.00 H new ATOM 0 HD3 PRO B 287 -10.380 -31.933 251.075 1.00 1.00 H new ATOM 1887 N CYS B 288 -13.534 -29.460 247.471 1.00 1.00 N ATOM 1888 CA CYS B 288 -14.328 -29.597 246.254 1.00 1.00 C ATOM 1889 C CYS B 288 -13.735 -28.745 245.146 1.00 1.00 C ATOM 1890 O CYS B 288 -13.090 -27.731 245.405 1.00 1.00 O ATOM 1891 CB CYS B 288 -15.769 -29.167 246.517 1.00 1.00 C ATOM 1892 SG CYS B 288 -15.774 -27.663 247.524 1.00 1.00 S ATOM 0 H CYS B 288 -13.069 -28.558 247.575 1.00 1.00 H new ATOM 0 HA CYS B 288 -14.318 -30.642 245.946 1.00 1.00 H new ATOM 0 HB2 CYS B 288 -16.284 -28.988 245.573 1.00 1.00 H new ATOM 0 HB3 CYS B 288 -16.310 -29.963 247.029 1.00 1.00 H new ATOM 0 HG CYS B 288 -15.991 -27.974 248.767 1.00 1.00 H new ATOM 1898 N ILE B 289 -13.957 -29.163 243.902 1.00 1.00 N ATOM 1899 CA ILE B 289 -13.429 -28.428 242.753 1.00 1.00 C ATOM 1900 C ILE B 289 -14.555 -27.714 242.018 1.00 1.00 C ATOM 1901 O ILE B 289 -15.442 -28.351 241.451 1.00 1.00 O ATOM 1902 CB ILE B 289 -12.730 -29.398 241.789 1.00 1.00 C ATOM 1903 CG1 ILE B 289 -11.964 -30.455 242.593 1.00 1.00 C ATOM 1904 CG2 ILE B 289 -11.746 -28.619 240.906 1.00 1.00 C ATOM 1905 CD1 ILE B 289 -10.925 -29.782 243.494 1.00 1.00 C ATOM 0 H ILE B 289 -14.493 -29.998 243.664 1.00 1.00 H new ATOM 0 HA ILE B 289 -12.713 -27.690 243.114 1.00 1.00 H new ATOM 0 HB ILE B 289 -13.476 -29.887 241.162 1.00 1.00 H new ATOM 0 HG12 ILE B 289 -12.659 -31.037 243.198 1.00 1.00 H new ATOM 0 HG13 ILE B 289 -11.471 -31.152 241.915 1.00 1.00 H new ATOM 0 HG21 ILE B 289 -11.249 -29.306 240.221 1.00 1.00 H new ATOM 0 HG22 ILE B 289 -12.288 -27.866 240.334 1.00 1.00 H new ATOM 0 HG23 ILE B 289 -11.001 -28.131 241.534 1.00 1.00 H new ATOM 0 HD11 ILE B 289 -10.387 -30.542 244.060 1.00 1.00 H new ATOM 0 HD12 ILE B 289 -10.221 -29.220 242.880 1.00 1.00 H new ATOM 0 HD13 ILE B 289 -11.427 -29.103 244.184 1.00 1.00 H new ATOM 1917 N LYS B 290 -14.509 -26.388 242.025 1.00 1.00 N ATOM 1918 CA LYS B 290 -15.528 -25.592 241.349 1.00 1.00 C ATOM 1919 C LYS B 290 -15.155 -25.348 239.907 1.00 1.00 C ATOM 1920 O LYS B 290 -14.177 -24.667 239.613 1.00 1.00 O ATOM 1921 CB LYS B 290 -15.700 -24.242 242.075 1.00 1.00 C ATOM 1922 CG LYS B 290 -16.929 -24.286 242.972 1.00 1.00 C ATOM 1923 CD LYS B 290 -16.773 -25.396 244.023 1.00 1.00 C ATOM 1924 CE LYS B 290 -18.120 -25.659 244.709 1.00 1.00 C ATOM 1925 NZ LYS B 290 -18.475 -27.097 244.554 1.00 1.00 N ATOM 0 H LYS B 290 -13.782 -25.843 242.488 1.00 1.00 H new ATOM 0 HA LYS B 290 -16.467 -26.145 241.373 1.00 1.00 H new ATOM 0 HB2 LYS B 290 -14.813 -24.024 242.670 1.00 1.00 H new ATOM 0 HB3 LYS B 290 -15.800 -23.438 241.346 1.00 1.00 H new ATOM 0 HG2 LYS B 290 -17.064 -23.323 243.465 1.00 1.00 H new ATOM 0 HG3 LYS B 290 -17.821 -24.465 242.372 1.00 1.00 H new ATOM 0 HD2 LYS B 290 -16.412 -26.309 243.549 1.00 1.00 H new ATOM 0 HD3 LYS B 290 -16.028 -25.105 244.764 1.00 1.00 H new ATOM 0 HE2 LYS B 290 -18.061 -25.398 245.766 1.00 1.00 H new ATOM 0 HE3 LYS B 290 -18.895 -25.031 244.269 1.00 1.00 H new ATOM 0 HZ1 LYS B 290 -19.494 -27.222 244.717 1.00 1.00 H new ATOM 0 HZ2 LYS B 290 -18.237 -27.411 243.592 1.00 1.00 H new ATOM 0 HZ3 LYS B 290 -17.941 -27.663 245.245 1.00 1.00 H new ATOM 1939 N HIS B 291 -15.948 -25.909 239.011 1.00 1.00 N ATOM 1940 CA HIS B 291 -15.699 -25.744 237.572 1.00 1.00 C ATOM 1941 C HIS B 291 -16.779 -24.877 236.940 1.00 1.00 C ATOM 1942 O HIS B 291 -17.915 -25.313 236.765 1.00 1.00 O ATOM 1943 CB HIS B 291 -15.677 -27.109 236.882 1.00 1.00 C ATOM 1944 CG HIS B 291 -14.583 -27.953 237.475 1.00 1.00 C ATOM 1945 ND1 HIS B 291 -13.269 -27.881 237.037 1.00 1.00 N ATOM 1946 CD2 HIS B 291 -14.594 -28.890 238.478 1.00 1.00 C ATOM 1947 CE1 HIS B 291 -12.551 -28.753 237.767 1.00 1.00 C ATOM 1948 NE2 HIS B 291 -13.309 -29.394 238.662 1.00 1.00 N ATOM 0 H HIS B 291 -16.763 -26.478 239.241 1.00 1.00 H new ATOM 0 HA HIS B 291 -14.732 -25.257 237.446 1.00 1.00 H new ATOM 0 HB2 HIS B 291 -16.640 -27.605 237.003 1.00 1.00 H new ATOM 0 HB3 HIS B 291 -15.515 -26.985 235.811 1.00 1.00 H new ATOM 0 HD2 HIS B 291 -15.466 -29.191 239.039 1.00 1.00 H new ATOM 0 HE1 HIS B 291 -11.490 -28.916 237.645 1.00 1.00 H new ATOM 0 HE2 HIS B 291 -13.011 -30.100 239.335 1.00 1.00 H new ATOM 1956 N TYR B 292 -16.418 -23.642 236.595 1.00 1.00 N ATOM 1957 CA TYR B 292 -17.364 -22.713 235.971 1.00 1.00 C ATOM 1958 C TYR B 292 -17.037 -22.548 234.494 1.00 1.00 C ATOM 1959 O TYR B 292 -16.084 -21.867 234.131 1.00 1.00 O ATOM 1960 CB TYR B 292 -17.302 -21.358 236.673 1.00 1.00 C ATOM 1961 CG TYR B 292 -17.617 -21.533 238.140 1.00 1.00 C ATOM 1962 CD1 TYR B 292 -18.887 -21.973 238.533 1.00 1.00 C ATOM 1963 CD2 TYR B 292 -16.648 -21.252 239.109 1.00 1.00 C ATOM 1964 CE1 TYR B 292 -19.180 -22.132 239.892 1.00 1.00 C ATOM 1965 CE2 TYR B 292 -16.949 -21.408 240.467 1.00 1.00 C ATOM 1966 CZ TYR B 292 -18.213 -21.850 240.856 1.00 1.00 C ATOM 1967 OH TYR B 292 -18.507 -22.007 242.195 1.00 1.00 O ATOM 0 H TYR B 292 -15.482 -23.261 236.735 1.00 1.00 H new ATOM 0 HA TYR B 292 -18.372 -23.117 236.066 1.00 1.00 H new ATOM 0 HB2 TYR B 292 -16.311 -20.920 236.553 1.00 1.00 H new ATOM 0 HB3 TYR B 292 -18.013 -20.668 236.218 1.00 1.00 H new ATOM 0 HD1 TYR B 292 -19.639 -22.189 237.789 1.00 1.00 H new ATOM 0 HD2 TYR B 292 -15.667 -20.914 238.809 1.00 1.00 H new ATOM 0 HE1 TYR B 292 -20.158 -22.474 240.195 1.00 1.00 H new ATOM 0 HE2 TYR B 292 -16.202 -21.186 241.214 1.00 1.00 H new ATOM 0 HH TYR B 292 -19.170 -22.721 242.303 1.00 1.00 H new ATOM 1977 N HIS B 293 -17.841 -23.178 233.647 1.00 1.00 N ATOM 1978 CA HIS B 293 -17.624 -23.094 232.210 1.00 1.00 C ATOM 1979 C HIS B 293 -18.037 -21.723 231.677 1.00 1.00 C ATOM 1980 O HIS B 293 -19.142 -21.251 231.937 1.00 1.00 O ATOM 1981 CB HIS B 293 -18.436 -24.190 231.493 1.00 1.00 C ATOM 1982 CG HIS B 293 -17.780 -24.543 230.185 1.00 1.00 C ATOM 1983 ND1 HIS B 293 -17.943 -25.774 229.582 1.00 1.00 N ATOM 1984 CD2 HIS B 293 -16.952 -23.832 229.362 1.00 1.00 C ATOM 1985 CE1 HIS B 293 -17.226 -25.761 228.443 1.00 1.00 C ATOM 1986 NE2 HIS B 293 -16.602 -24.600 228.262 1.00 1.00 N ATOM 0 H HIS B 293 -18.640 -23.746 233.927 1.00 1.00 H new ATOM 0 HA HIS B 293 -16.561 -23.238 232.016 1.00 1.00 H new ATOM 0 HB2 HIS B 293 -18.505 -25.075 232.125 1.00 1.00 H new ATOM 0 HB3 HIS B 293 -19.454 -23.843 231.317 1.00 1.00 H new ATOM 0 HD2 HIS B 293 -16.619 -22.820 229.542 1.00 1.00 H new ATOM 0 HE1 HIS B 293 -17.165 -26.594 227.758 1.00 1.00 H new ATOM 0 HE2 HIS B 293 -15.998 -24.333 227.484 1.00 1.00 H new ATOM 1994 N ILE B 294 -17.147 -21.100 230.921 1.00 1.00 N ATOM 1995 CA ILE B 294 -17.426 -19.792 230.343 1.00 1.00 C ATOM 1996 C ILE B 294 -18.641 -19.864 229.427 1.00 1.00 C ATOM 1997 O ILE B 294 -18.815 -20.824 228.681 1.00 1.00 O ATOM 1998 CB ILE B 294 -16.219 -19.309 229.534 1.00 1.00 C ATOM 1999 CG1 ILE B 294 -14.934 -19.534 230.339 1.00 1.00 C ATOM 2000 CG2 ILE B 294 -16.375 -17.815 229.234 1.00 1.00 C ATOM 2001 CD1 ILE B 294 -14.996 -18.744 231.650 1.00 1.00 C ATOM 0 H ILE B 294 -16.227 -21.477 230.693 1.00 1.00 H new ATOM 0 HA ILE B 294 -17.628 -19.094 231.156 1.00 1.00 H new ATOM 0 HB ILE B 294 -16.163 -19.868 228.600 1.00 1.00 H new ATOM 0 HG12 ILE B 294 -14.808 -20.596 230.550 1.00 1.00 H new ATOM 0 HG13 ILE B 294 -14.069 -19.220 229.755 1.00 1.00 H new ATOM 0 HG21 ILE B 294 -15.517 -17.468 228.658 1.00 1.00 H new ATOM 0 HG22 ILE B 294 -17.287 -17.652 228.660 1.00 1.00 H new ATOM 0 HG23 ILE B 294 -16.432 -17.260 230.170 1.00 1.00 H new ATOM 0 HD11 ILE B 294 -14.080 -18.908 232.217 1.00 1.00 H new ATOM 0 HD12 ILE B 294 -15.101 -17.682 231.430 1.00 1.00 H new ATOM 0 HD13 ILE B 294 -15.851 -19.079 232.237 1.00 1.00 H new ATOM 2013 N LYS B 295 -19.489 -18.843 229.497 1.00 1.00 N ATOM 2014 CA LYS B 295 -20.694 -18.802 228.670 1.00 1.00 C ATOM 2015 C LYS B 295 -20.420 -18.044 227.381 1.00 1.00 C ATOM 2016 O LYS B 295 -19.717 -17.036 227.379 1.00 1.00 O ATOM 2017 CB LYS B 295 -21.822 -18.115 229.436 1.00 1.00 C ATOM 2018 CG LYS B 295 -22.064 -18.836 230.769 1.00 1.00 C ATOM 2019 CD LYS B 295 -22.842 -20.132 230.525 1.00 1.00 C ATOM 2020 CE LYS B 295 -23.196 -20.773 231.863 1.00 1.00 C ATOM 2021 NZ LYS B 295 -24.024 -19.826 232.661 1.00 1.00 N ATOM 0 H LYS B 295 -19.368 -18.038 230.112 1.00 1.00 H new ATOM 0 HA LYS B 295 -20.989 -19.823 228.427 1.00 1.00 H new ATOM 0 HB2 LYS B 295 -21.566 -17.071 229.618 1.00 1.00 H new ATOM 0 HB3 LYS B 295 -22.734 -18.120 228.839 1.00 1.00 H new ATOM 0 HG2 LYS B 295 -21.112 -19.058 231.251 1.00 1.00 H new ATOM 0 HG3 LYS B 295 -22.621 -18.189 231.447 1.00 1.00 H new ATOM 0 HD2 LYS B 295 -23.749 -19.923 229.959 1.00 1.00 H new ATOM 0 HD3 LYS B 295 -22.245 -20.820 229.927 1.00 1.00 H new ATOM 0 HE2 LYS B 295 -23.742 -21.703 231.701 1.00 1.00 H new ATOM 0 HE3 LYS B 295 -22.287 -21.028 232.409 1.00 1.00 H new ATOM 0 HZ1 LYS B 295 -24.542 -20.351 233.395 1.00 1.00 H new ATOM 0 HZ2 LYS B 295 -23.407 -19.120 233.111 1.00 1.00 H new ATOM 0 HZ3 LYS B 295 -24.702 -19.346 232.036 1.00 1.00 H new ATOM 2035 N GLU B 296 -20.984 -18.540 226.281 1.00 1.00 N ATOM 2036 CA GLU B 296 -20.797 -17.904 224.980 1.00 1.00 C ATOM 2037 C GLU B 296 -21.969 -16.989 224.661 1.00 1.00 C ATOM 2038 O GLU B 296 -23.085 -17.458 224.438 1.00 1.00 O ATOM 2039 CB GLU B 296 -20.662 -18.966 223.889 1.00 1.00 C ATOM 2040 CG GLU B 296 -19.333 -19.699 224.056 1.00 1.00 C ATOM 2041 CD GLU B 296 -19.231 -20.827 223.035 1.00 1.00 C ATOM 2042 OE1 GLU B 296 -20.192 -21.565 222.900 1.00 1.00 O ATOM 2043 OE2 GLU B 296 -18.197 -20.929 222.396 1.00 1.00 O ATOM 0 H GLU B 296 -21.570 -19.375 226.265 1.00 1.00 H new ATOM 0 HA GLU B 296 -19.885 -17.309 225.017 1.00 1.00 H new ATOM 0 HB2 GLU B 296 -21.490 -19.673 223.950 1.00 1.00 H new ATOM 0 HB3 GLU B 296 -20.712 -18.500 222.905 1.00 1.00 H new ATOM 0 HG2 GLU B 296 -18.505 -19.003 223.926 1.00 1.00 H new ATOM 0 HG3 GLU B 296 -19.254 -20.102 225.066 1.00 1.00 H new ATOM 2050 N THR B 297 -21.714 -15.674 224.635 1.00 1.00 N ATOM 2051 CA THR B 297 -22.769 -14.705 224.333 1.00 1.00 C ATOM 2052 C THR B 297 -22.411 -13.915 223.087 1.00 1.00 C ATOM 2053 O THR B 297 -22.225 -12.702 223.151 1.00 1.00 O ATOM 2054 CB THR B 297 -22.946 -13.749 225.513 1.00 1.00 C ATOM 2055 OG1 THR B 297 -21.695 -13.157 225.837 1.00 1.00 O ATOM 2056 CG2 THR B 297 -23.473 -14.522 226.721 1.00 1.00 C ATOM 0 H THR B 297 -20.798 -15.263 224.817 1.00 1.00 H new ATOM 0 HA THR B 297 -23.702 -15.242 224.158 1.00 1.00 H new ATOM 0 HB THR B 297 -23.657 -12.968 225.243 1.00 1.00 H new ATOM 0 HG1 THR B 297 -21.532 -13.243 226.799 1.00 1.00 H new ATOM 0 HG21 THR B 297 -23.599 -13.840 227.562 1.00 1.00 H new ATOM 0 HG22 THR B 297 -24.433 -14.974 226.473 1.00 1.00 H new ATOM 0 HG23 THR B 297 -22.763 -15.304 226.991 1.00 1.00 H new ATOM 2115 N LYS B 302 -18.275 -9.038 222.882 1.00 1.00 N ATOM 2116 CA LYS B 302 -18.795 -9.596 224.140 1.00 1.00 C ATOM 2117 C LYS B 302 -19.375 -10.988 223.924 1.00 1.00 C ATOM 2118 O LYS B 302 -20.479 -11.142 223.427 1.00 1.00 O ATOM 2119 CB LYS B 302 -19.869 -8.653 224.715 1.00 1.00 C ATOM 2120 CG LYS B 302 -19.760 -7.276 224.058 1.00 1.00 C ATOM 2121 CD LYS B 302 -20.748 -6.327 224.718 1.00 1.00 C ATOM 2122 CE LYS B 302 -20.674 -4.957 224.042 1.00 1.00 C ATOM 2123 NZ LYS B 302 -21.663 -4.036 224.672 1.00 1.00 N ATOM 0 HA LYS B 302 -17.972 -9.684 224.849 1.00 1.00 H new ATOM 0 HB2 LYS B 302 -20.861 -9.070 224.543 1.00 1.00 H new ATOM 0 HB3 LYS B 302 -19.745 -8.561 225.794 1.00 1.00 H new ATOM 0 HG2 LYS B 302 -18.745 -6.891 224.159 1.00 1.00 H new ATOM 0 HG3 LYS B 302 -19.968 -7.352 222.991 1.00 1.00 H new ATOM 0 HD2 LYS B 302 -21.759 -6.727 224.641 1.00 1.00 H new ATOM 0 HD3 LYS B 302 -20.522 -6.232 225.780 1.00 1.00 H new ATOM 0 HE2 LYS B 302 -19.668 -4.547 224.136 1.00 1.00 H new ATOM 0 HE3 LYS B 302 -20.880 -5.054 222.976 1.00 1.00 H new ATOM 0 HZ1 LYS B 302 -21.612 -3.105 224.212 1.00 1.00 H new ATOM 0 HZ2 LYS B 302 -22.621 -4.426 224.560 1.00 1.00 H new ATOM 0 HZ3 LYS B 302 -21.447 -3.934 225.684 1.00 1.00 H new ATOM 2137 N ARG B 303 -18.614 -11.994 224.275 1.00 1.00 N ATOM 2138 CA ARG B 303 -19.046 -13.374 224.088 1.00 1.00 C ATOM 2139 C ARG B 303 -18.704 -14.213 225.304 1.00 1.00 C ATOM 2140 O ARG B 303 -19.257 -15.283 225.490 1.00 1.00 O ATOM 2141 CB ARG B 303 -18.376 -13.966 222.835 1.00 1.00 C ATOM 2142 CG ARG B 303 -16.964 -13.399 222.696 1.00 1.00 C ATOM 2143 CD ARG B 303 -16.276 -14.033 221.487 1.00 1.00 C ATOM 2144 NE ARG B 303 -16.946 -13.631 220.257 1.00 1.00 N ATOM 2145 CZ ARG B 303 -16.583 -14.137 219.082 1.00 1.00 C ATOM 2146 NH1 ARG B 303 -15.613 -15.007 219.017 1.00 1.00 N ATOM 2147 NH2 ARG B 303 -17.199 -13.763 217.993 1.00 1.00 N ATOM 0 H ARG B 303 -17.689 -11.893 224.693 1.00 1.00 H new ATOM 0 HA ARG B 303 -20.128 -13.384 223.957 1.00 1.00 H new ATOM 0 HB2 ARG B 303 -18.337 -15.053 222.909 1.00 1.00 H new ATOM 0 HB3 ARG B 303 -18.964 -13.728 221.948 1.00 1.00 H new ATOM 0 HG2 ARG B 303 -17.006 -12.316 222.578 1.00 1.00 H new ATOM 0 HG3 ARG B 303 -16.390 -13.599 223.601 1.00 1.00 H new ATOM 0 HD2 ARG B 303 -15.229 -13.730 221.455 1.00 1.00 H new ATOM 0 HD3 ARG B 303 -16.291 -15.119 221.579 1.00 1.00 H new ATOM 0 HE ARG B 303 -17.705 -12.951 220.298 1.00 1.00 H new ATOM 0 HH11 ARG B 303 -15.132 -15.300 219.868 1.00 1.00 H new ATOM 0 HH12 ARG B 303 -15.335 -15.395 218.115 1.00 1.00 H new ATOM 0 HH21 ARG B 303 -17.958 -13.083 218.044 1.00 1.00 H new ATOM 0 HH22 ARG B 303 -16.921 -14.151 217.091 1.00 1.00 H new ATOM 2161 N TYR B 304 -17.779 -13.735 226.119 1.00 1.00 N ATOM 2162 CA TYR B 304 -17.354 -14.471 227.309 1.00 1.00 C ATOM 2163 C TYR B 304 -17.869 -13.810 228.564 1.00 1.00 C ATOM 2164 O TYR B 304 -17.812 -12.596 228.702 1.00 1.00 O ATOM 2165 CB TYR B 304 -15.826 -14.525 227.344 1.00 1.00 C ATOM 2166 CG TYR B 304 -15.286 -14.861 225.966 1.00 1.00 C ATOM 2167 CD1 TYR B 304 -15.985 -15.731 225.118 1.00 1.00 C ATOM 2168 CD2 TYR B 304 -14.082 -14.293 225.535 1.00 1.00 C ATOM 2169 CE1 TYR B 304 -15.489 -16.032 223.858 1.00 1.00 C ATOM 2170 CE2 TYR B 304 -13.580 -14.596 224.262 1.00 1.00 C ATOM 2171 CZ TYR B 304 -14.285 -15.467 223.423 1.00 1.00 C ATOM 2172 OH TYR B 304 -13.795 -15.766 222.170 1.00 1.00 O ATOM 0 H TYR B 304 -17.305 -12.842 225.983 1.00 1.00 H new ATOM 0 HA TYR B 304 -17.763 -15.480 227.264 1.00 1.00 H new ATOM 0 HB2 TYR B 304 -15.428 -13.566 227.676 1.00 1.00 H new ATOM 0 HB3 TYR B 304 -15.497 -15.273 228.065 1.00 1.00 H new ATOM 0 HD1 TYR B 304 -16.915 -16.170 225.448 1.00 1.00 H new ATOM 0 HD2 TYR B 304 -13.539 -13.621 226.183 1.00 1.00 H new ATOM 0 HE1 TYR B 304 -16.033 -16.704 223.211 1.00 1.00 H new ATOM 0 HE2 TYR B 304 -12.651 -14.158 223.929 1.00 1.00 H new ATOM 0 HH TYR B 304 -12.951 -15.289 222.026 1.00 1.00 H new ATOM 2182 N TYR B 305 -18.373 -14.622 229.486 1.00 1.00 N ATOM 2183 CA TYR B 305 -18.895 -14.104 230.733 1.00 1.00 C ATOM 2184 C TYR B 305 -19.390 -15.262 231.616 1.00 1.00 C ATOM 2185 O TYR B 305 -19.994 -16.218 231.120 1.00 1.00 O ATOM 2186 CB TYR B 305 -20.063 -13.139 230.463 1.00 1.00 C ATOM 2187 CG TYR B 305 -21.393 -13.815 230.687 1.00 1.00 C ATOM 2188 CD1 TYR B 305 -22.008 -14.504 229.645 1.00 1.00 C ATOM 2189 CD2 TYR B 305 -21.990 -13.760 231.950 1.00 1.00 C ATOM 2190 CE1 TYR B 305 -23.233 -15.141 229.860 1.00 1.00 C ATOM 2191 CE2 TYR B 305 -23.214 -14.397 232.169 1.00 1.00 C ATOM 2192 CZ TYR B 305 -23.837 -15.089 231.123 1.00 1.00 C ATOM 2193 OH TYR B 305 -25.043 -15.720 231.336 1.00 1.00 O ATOM 0 H TYR B 305 -18.429 -15.636 229.389 1.00 1.00 H new ATOM 0 HA TYR B 305 -18.097 -13.568 231.246 1.00 1.00 H new ATOM 0 HB2 TYR B 305 -19.979 -12.271 231.116 1.00 1.00 H new ATOM 0 HB3 TYR B 305 -20.006 -12.773 229.438 1.00 1.00 H new ATOM 0 HD1 TYR B 305 -21.539 -14.546 228.673 1.00 1.00 H new ATOM 0 HD2 TYR B 305 -21.506 -13.226 232.755 1.00 1.00 H new ATOM 0 HE1 TYR B 305 -23.714 -15.673 229.053 1.00 1.00 H new ATOM 0 HE2 TYR B 305 -23.679 -14.356 233.143 1.00 1.00 H new ATOM 0 HH TYR B 305 -25.322 -15.587 232.266 1.00 1.00 H new ATOM 2203 N VAL B 306 -19.193 -15.145 232.916 1.00 1.00 N ATOM 2204 CA VAL B 306 -19.669 -16.165 233.844 1.00 1.00 C ATOM 2205 C VAL B 306 -19.985 -15.543 235.203 1.00 1.00 C ATOM 2206 O VAL B 306 -19.303 -15.812 236.193 1.00 1.00 O ATOM 2207 CB VAL B 306 -18.600 -17.248 234.024 1.00 1.00 C ATOM 2208 CG1 VAL B 306 -17.343 -16.637 234.686 1.00 1.00 C ATOM 2209 CG2 VAL B 306 -19.157 -18.382 234.899 1.00 1.00 C ATOM 0 H VAL B 306 -18.710 -14.361 233.355 1.00 1.00 H new ATOM 0 HA VAL B 306 -20.576 -16.608 233.432 1.00 1.00 H new ATOM 0 HB VAL B 306 -18.326 -17.651 233.049 1.00 1.00 H new ATOM 0 HG11 VAL B 306 -16.586 -17.411 234.812 1.00 1.00 H new ATOM 0 HG12 VAL B 306 -16.948 -15.842 234.053 1.00 1.00 H new ATOM 0 HG13 VAL B 306 -17.608 -16.227 235.660 1.00 1.00 H new ATOM 0 HG21 VAL B 306 -18.395 -19.151 235.026 1.00 1.00 H new ATOM 0 HG22 VAL B 306 -19.437 -17.985 235.874 1.00 1.00 H new ATOM 0 HG23 VAL B 306 -20.034 -18.815 234.418 1.00 1.00 H new ATOM 2219 N ALA B 307 -21.025 -14.719 235.245 1.00 1.00 N ATOM 2220 CA ALA B 307 -21.425 -14.071 236.488 1.00 1.00 C ATOM 2221 C ALA B 307 -22.597 -13.129 236.247 1.00 1.00 C ATOM 2222 O ALA B 307 -23.110 -12.518 237.179 1.00 1.00 O ATOM 2223 CB ALA B 307 -20.248 -13.280 237.070 1.00 1.00 C ATOM 0 H ALA B 307 -21.603 -14.485 234.438 1.00 1.00 H new ATOM 0 HA ALA B 307 -21.730 -14.843 237.194 1.00 1.00 H new ATOM 0 HB1 ALA B 307 -20.556 -12.799 237.998 1.00 1.00 H new ATOM 0 HB2 ALA B 307 -19.418 -13.957 237.270 1.00 1.00 H new ATOM 0 HB3 ALA B 307 -19.932 -12.520 236.356 1.00 1.00 H new ATOM 2229 N GLU B 308 -23.006 -13.006 234.989 1.00 1.00 N ATOM 2230 CA GLU B 308 -24.109 -12.123 234.634 1.00 1.00 C ATOM 2231 C GLU B 308 -23.801 -10.690 235.061 1.00 1.00 C ATOM 2232 O GLU B 308 -24.623 -9.790 234.884 1.00 1.00 O ATOM 2233 CB GLU B 308 -25.400 -12.593 235.295 1.00 1.00 C ATOM 2234 CG GLU B 308 -25.838 -13.925 234.693 1.00 1.00 C ATOM 2235 CD GLU B 308 -27.166 -14.361 235.298 1.00 1.00 C ATOM 2236 OE1 GLU B 308 -27.700 -13.619 236.106 1.00 1.00 O ATOM 2237 OE2 GLU B 308 -27.630 -15.432 234.945 1.00 1.00 O ATOM 0 H GLU B 308 -22.592 -13.505 234.202 1.00 1.00 H new ATOM 0 HA GLU B 308 -24.236 -12.150 233.552 1.00 1.00 H new ATOM 0 HB2 GLU B 308 -25.250 -12.702 236.369 1.00 1.00 H new ATOM 0 HB3 GLU B 308 -26.182 -11.847 235.156 1.00 1.00 H new ATOM 0 HG2 GLU B 308 -25.936 -13.830 233.612 1.00 1.00 H new ATOM 0 HG3 GLU B 308 -25.078 -14.684 234.878 1.00 1.00 H new ATOM 2244 N LYS B 309 -22.608 -10.484 235.615 1.00 1.00 N ATOM 2245 CA LYS B 309 -22.197 -9.156 236.054 1.00 1.00 C ATOM 2246 C LYS B 309 -21.772 -8.305 234.861 1.00 1.00 C ATOM 2247 O LYS B 309 -22.258 -7.188 234.674 1.00 1.00 O ATOM 2248 CB LYS B 309 -21.045 -9.270 237.049 1.00 1.00 C ATOM 2249 CG LYS B 309 -21.561 -9.830 238.369 1.00 1.00 C ATOM 2250 CD LYS B 309 -20.391 -10.020 239.333 1.00 1.00 C ATOM 2251 CE LYS B 309 -20.909 -10.574 240.661 1.00 1.00 C ATOM 2252 NZ LYS B 309 -21.419 -11.960 240.456 1.00 1.00 N ATOM 0 H LYS B 309 -21.914 -11.216 235.769 1.00 1.00 H new ATOM 0 HA LYS B 309 -23.045 -8.673 236.540 1.00 1.00 H new ATOM 0 HB2 LYS B 309 -20.267 -9.919 236.647 1.00 1.00 H new ATOM 0 HB3 LYS B 309 -20.592 -8.292 237.210 1.00 1.00 H new ATOM 0 HG2 LYS B 309 -22.296 -9.152 238.802 1.00 1.00 H new ATOM 0 HG3 LYS B 309 -22.066 -10.781 238.200 1.00 1.00 H new ATOM 0 HD2 LYS B 309 -19.659 -10.703 238.903 1.00 1.00 H new ATOM 0 HD3 LYS B 309 -19.883 -9.070 239.497 1.00 1.00 H new ATOM 0 HE2 LYS B 309 -20.111 -10.575 241.403 1.00 1.00 H new ATOM 0 HE3 LYS B 309 -21.704 -9.936 241.048 1.00 1.00 H new ATOM 0 HZ1 LYS B 309 -21.389 -12.478 241.357 1.00 1.00 H new ATOM 0 HZ2 LYS B 309 -22.399 -11.922 240.111 1.00 1.00 H new ATOM 0 HZ3 LYS B 309 -20.825 -12.449 239.756 1.00 1.00 H new ATOM 2266 N TYR B 310 -20.870 -8.845 234.045 1.00 1.00 N ATOM 2267 CA TYR B 310 -20.398 -8.133 232.861 1.00 1.00 C ATOM 2268 C TYR B 310 -19.965 -9.122 231.788 1.00 1.00 C ATOM 2269 O TYR B 310 -19.526 -10.229 232.096 1.00 1.00 O ATOM 2270 CB TYR B 310 -19.223 -7.226 233.224 1.00 1.00 C ATOM 2271 CG TYR B 310 -19.600 -6.363 234.402 1.00 1.00 C ATOM 2272 CD1 TYR B 310 -20.262 -5.149 234.204 1.00 1.00 C ATOM 2273 CD2 TYR B 310 -19.287 -6.783 235.694 1.00 1.00 C ATOM 2274 CE1 TYR B 310 -20.611 -4.353 235.303 1.00 1.00 C ATOM 2275 CE2 TYR B 310 -19.634 -5.995 236.794 1.00 1.00 C ATOM 2276 CZ TYR B 310 -20.298 -4.776 236.600 1.00 1.00 C ATOM 2277 OH TYR B 310 -20.642 -3.993 237.684 1.00 1.00 O ATOM 0 H TYR B 310 -20.454 -9.766 234.180 1.00 1.00 H new ATOM 0 HA TYR B 310 -21.216 -7.524 232.476 1.00 1.00 H new ATOM 0 HB2 TYR B 310 -18.347 -7.827 233.466 1.00 1.00 H new ATOM 0 HB3 TYR B 310 -18.956 -6.601 232.372 1.00 1.00 H new ATOM 0 HD1 TYR B 310 -20.505 -4.824 233.203 1.00 1.00 H new ATOM 0 HD2 TYR B 310 -18.774 -7.721 235.845 1.00 1.00 H new ATOM 0 HE1 TYR B 310 -21.121 -3.414 235.149 1.00 1.00 H new ATOM 0 HE2 TYR B 310 -19.391 -6.325 237.793 1.00 1.00 H new ATOM 0 HH TYR B 310 -20.353 -4.433 238.510 1.00 1.00 H new ATOM 2287 N VAL B 311 -20.090 -8.719 230.526 1.00 1.00 N ATOM 2288 CA VAL B 311 -19.705 -9.579 229.409 1.00 1.00 C ATOM 2289 C VAL B 311 -18.342 -9.179 228.875 1.00 1.00 C ATOM 2290 O VAL B 311 -18.105 -8.018 228.560 1.00 1.00 O ATOM 2291 CB VAL B 311 -20.748 -9.478 228.295 1.00 1.00 C ATOM 2292 CG1 VAL B 311 -20.475 -10.555 227.241 1.00 1.00 C ATOM 2293 CG2 VAL B 311 -22.148 -9.685 228.878 1.00 1.00 C ATOM 0 H VAL B 311 -20.453 -7.806 230.251 1.00 1.00 H new ATOM 0 HA VAL B 311 -19.652 -10.608 229.763 1.00 1.00 H new ATOM 0 HB VAL B 311 -20.689 -8.491 227.836 1.00 1.00 H new ATOM 0 HG11 VAL B 311 -21.218 -10.483 226.447 1.00 1.00 H new ATOM 0 HG12 VAL B 311 -19.480 -10.409 226.821 1.00 1.00 H new ATOM 0 HG13 VAL B 311 -20.533 -11.540 227.704 1.00 1.00 H new ATOM 0 HG21 VAL B 311 -22.888 -9.612 228.081 1.00 1.00 H new ATOM 0 HG22 VAL B 311 -22.208 -10.670 229.340 1.00 1.00 H new ATOM 0 HG23 VAL B 311 -22.346 -8.920 229.629 1.00 1.00 H new ATOM 2303 N PHE B 312 -17.441 -10.154 228.783 1.00 1.00 N ATOM 2304 CA PHE B 312 -16.088 -9.907 228.290 1.00 1.00 C ATOM 2305 C PHE B 312 -15.878 -10.580 226.941 1.00 1.00 C ATOM 2306 O PHE B 312 -16.714 -11.363 226.489 1.00 1.00 O ATOM 2307 CB PHE B 312 -15.064 -10.429 229.294 1.00 1.00 C ATOM 2308 CG PHE B 312 -15.266 -9.739 230.624 1.00 1.00 C ATOM 2309 CD1 PHE B 312 -14.711 -8.501 230.845 1.00 1.00 C ATOM 2310 CD2 PHE B 312 -16.008 -10.346 231.619 1.00 1.00 C ATOM 2311 CE1 PHE B 312 -14.886 -7.847 232.071 1.00 1.00 C ATOM 2312 CE2 PHE B 312 -16.198 -9.705 232.853 1.00 1.00 C ATOM 2313 CZ PHE B 312 -15.631 -8.452 233.077 1.00 1.00 C ATOM 0 H PHE B 312 -17.623 -11.123 229.044 1.00 1.00 H new ATOM 0 HA PHE B 312 -15.956 -8.832 228.167 1.00 1.00 H new ATOM 0 HB2 PHE B 312 -15.171 -11.507 229.412 1.00 1.00 H new ATOM 0 HB3 PHE B 312 -14.054 -10.247 228.927 1.00 1.00 H new ATOM 0 HD1 PHE B 312 -14.134 -8.027 230.065 1.00 1.00 H new ATOM 0 HD2 PHE B 312 -16.444 -11.319 231.446 1.00 1.00 H new ATOM 0 HE1 PHE B 312 -14.444 -6.875 232.235 1.00 1.00 H new ATOM 0 HE2 PHE B 312 -16.782 -10.181 233.627 1.00 1.00 H new ATOM 0 HZ PHE B 312 -15.769 -7.954 234.025 1.00 1.00 H new ATOM 2323 N ASP B 313 -14.762 -10.257 226.292 1.00 1.00 N ATOM 2324 CA ASP B 313 -14.447 -10.821 224.980 1.00 1.00 C ATOM 2325 C ASP B 313 -13.044 -11.393 224.967 1.00 1.00 C ATOM 2326 O ASP B 313 -12.516 -11.754 223.912 1.00 1.00 O ATOM 2327 CB ASP B 313 -14.571 -9.744 223.911 1.00 1.00 C ATOM 2328 CG ASP B 313 -14.267 -10.337 222.540 1.00 1.00 C ATOM 2329 OD1 ASP B 313 -14.902 -11.316 222.185 1.00 1.00 O ATOM 2330 OD2 ASP B 313 -13.404 -9.801 221.864 1.00 1.00 O ATOM 0 H ASP B 313 -14.061 -9.609 226.652 1.00 1.00 H new ATOM 0 HA ASP B 313 -15.153 -11.624 224.771 1.00 1.00 H new ATOM 0 HB2 ASP B 313 -15.577 -9.324 223.920 1.00 1.00 H new ATOM 0 HB3 ASP B 313 -13.882 -8.927 224.124 1.00 1.00 H new ATOM 2335 N SER B 314 -12.451 -11.508 226.149 1.00 1.00 N ATOM 2336 CA SER B 314 -11.133 -12.072 226.252 1.00 1.00 C ATOM 2337 C SER B 314 -10.867 -12.590 227.631 1.00 1.00 C ATOM 2338 O SER B 314 -10.031 -12.032 228.320 1.00 1.00 O ATOM 2339 CB SER B 314 -10.070 -11.011 225.933 1.00 1.00 C ATOM 2340 OG SER B 314 -10.127 -9.990 226.924 1.00 1.00 O ATOM 0 H SER B 314 -12.866 -11.218 227.035 1.00 1.00 H new ATOM 0 HA SER B 314 -11.081 -12.893 225.537 1.00 1.00 H new ATOM 0 HB2 SER B 314 -9.079 -11.464 225.915 1.00 1.00 H new ATOM 0 HB3 SER B 314 -10.245 -10.587 224.944 1.00 1.00 H new ATOM 0 HG SER B 314 -9.890 -10.368 227.797 1.00 1.00 H new ATOM 2346 N ILE B 315 -11.569 -13.678 228.000 1.00 1.00 N ATOM 2347 CA ILE B 315 -11.390 -14.359 229.304 1.00 1.00 C ATOM 2348 C ILE B 315 -10.387 -13.607 230.171 1.00 1.00 C ATOM 2349 O ILE B 315 -10.758 -13.058 231.210 1.00 1.00 O ATOM 2350 CB ILE B 315 -10.903 -15.811 229.061 1.00 1.00 C ATOM 2351 CG1 ILE B 315 -11.283 -16.263 227.647 1.00 1.00 C ATOM 2352 CG2 ILE B 315 -11.470 -16.747 230.089 1.00 1.00 C ATOM 2353 CD1 ILE B 315 -12.793 -16.356 227.543 1.00 1.00 C ATOM 0 H ILE B 315 -12.276 -14.112 227.406 1.00 1.00 H new ATOM 0 HA ILE B 315 -12.345 -14.378 229.829 1.00 1.00 H new ATOM 0 HB ILE B 315 -9.817 -15.832 229.155 1.00 1.00 H new ATOM 0 HG12 ILE B 315 -10.898 -15.557 226.911 1.00 1.00 H new ATOM 0 HG13 ILE B 315 -10.831 -17.230 227.428 1.00 1.00 H new ATOM 0 HG21 ILE B 315 -11.113 -17.759 229.896 1.00 1.00 H new ATOM 0 HG22 ILE B 315 -11.151 -16.433 231.083 1.00 1.00 H new ATOM 0 HG23 ILE B 315 -12.559 -16.730 230.036 1.00 1.00 H new ATOM 0 HD11 ILE B 315 -13.069 -16.677 226.539 1.00 1.00 H new ATOM 0 HD12 ILE B 315 -13.164 -17.078 228.270 1.00 1.00 H new ATOM 0 HD13 ILE B 315 -13.232 -15.379 227.745 1.00 1.00 H new ATOM 2365 N PRO B 316 -9.141 -13.518 229.718 1.00 1.00 N ATOM 2366 CA PRO B 316 -8.087 -12.754 230.423 1.00 1.00 C ATOM 2367 C PRO B 316 -8.658 -11.549 231.171 1.00 1.00 C ATOM 2368 O PRO B 316 -8.135 -11.149 232.207 1.00 1.00 O ATOM 2369 CB PRO B 316 -7.152 -12.313 229.286 1.00 1.00 C ATOM 2370 CG PRO B 316 -7.357 -13.302 228.162 1.00 1.00 C ATOM 2371 CD PRO B 316 -8.576 -14.138 228.492 1.00 1.00 C ATOM 0 HA PRO B 316 -7.584 -13.344 231.190 1.00 1.00 H new ATOM 0 HB2 PRO B 316 -7.387 -11.300 228.960 1.00 1.00 H new ATOM 0 HB3 PRO B 316 -6.113 -12.309 229.616 1.00 1.00 H new ATOM 0 HG2 PRO B 316 -7.498 -12.780 227.216 1.00 1.00 H new ATOM 0 HG3 PRO B 316 -6.479 -13.937 228.048 1.00 1.00 H new ATOM 0 HD2 PRO B 316 -9.297 -14.126 227.675 1.00 1.00 H new ATOM 0 HD3 PRO B 316 -8.306 -15.180 228.664 1.00 1.00 H new ATOM 2379 N LEU B 317 -9.753 -10.994 230.653 1.00 1.00 N ATOM 2380 CA LEU B 317 -10.406 -9.866 231.308 1.00 1.00 C ATOM 2381 C LEU B 317 -11.224 -10.366 232.492 1.00 1.00 C ATOM 2382 O LEU B 317 -11.085 -9.871 233.608 1.00 1.00 O ATOM 2383 CB LEU B 317 -11.318 -9.143 230.316 1.00 1.00 C ATOM 2384 CG LEU B 317 -10.455 -8.339 229.332 1.00 1.00 C ATOM 2385 CD1 LEU B 317 -11.320 -7.871 228.159 1.00 1.00 C ATOM 2386 CD2 LEU B 317 -9.846 -7.114 230.044 1.00 1.00 C ATOM 0 H LEU B 317 -10.201 -11.304 229.791 1.00 1.00 H new ATOM 0 HA LEU B 317 -9.646 -9.170 231.663 1.00 1.00 H new ATOM 0 HB2 LEU B 317 -11.932 -9.864 229.776 1.00 1.00 H new ATOM 0 HB3 LEU B 317 -12.000 -8.479 230.847 1.00 1.00 H new ATOM 0 HG LEU B 317 -9.649 -8.973 228.962 1.00 1.00 H new ATOM 0 HD11 LEU B 317 -10.708 -7.300 227.461 1.00 1.00 H new ATOM 0 HD12 LEU B 317 -11.741 -8.737 227.649 1.00 1.00 H new ATOM 0 HD13 LEU B 317 -12.128 -7.241 228.531 1.00 1.00 H new ATOM 0 HD21 LEU B 317 -9.236 -6.550 229.339 1.00 1.00 H new ATOM 0 HD22 LEU B 317 -10.646 -6.478 230.422 1.00 1.00 H new ATOM 0 HD23 LEU B 317 -9.225 -7.448 230.875 1.00 1.00 H new ATOM 2398 N LEU B 318 -12.083 -11.341 232.236 1.00 1.00 N ATOM 2399 CA LEU B 318 -12.923 -11.893 233.286 1.00 1.00 C ATOM 2400 C LEU B 318 -12.051 -12.436 234.420 1.00 1.00 C ATOM 2401 O LEU B 318 -12.465 -12.476 235.571 1.00 1.00 O ATOM 2402 CB LEU B 318 -13.781 -13.037 232.714 1.00 1.00 C ATOM 2403 CG LEU B 318 -15.111 -13.117 233.468 1.00 1.00 C ATOM 2404 CD1 LEU B 318 -16.014 -14.137 232.805 1.00 1.00 C ATOM 2405 CD2 LEU B 318 -14.875 -13.505 234.929 1.00 1.00 C ATOM 0 H LEU B 318 -12.216 -11.763 231.317 1.00 1.00 H new ATOM 0 HA LEU B 318 -13.571 -11.106 233.673 1.00 1.00 H new ATOM 0 HB2 LEU B 318 -13.964 -12.870 231.652 1.00 1.00 H new ATOM 0 HB3 LEU B 318 -13.246 -13.983 232.801 1.00 1.00 H new ATOM 0 HG LEU B 318 -15.589 -12.138 233.440 1.00 1.00 H new ATOM 0 HD11 LEU B 318 -16.960 -14.191 233.345 1.00 1.00 H new ATOM 0 HD12 LEU B 318 -16.202 -13.841 231.773 1.00 1.00 H new ATOM 0 HD13 LEU B 318 -15.531 -15.114 232.820 1.00 1.00 H new ATOM 0 HD21 LEU B 318 -15.831 -13.557 235.450 1.00 1.00 H new ATOM 0 HD22 LEU B 318 -14.384 -14.477 234.973 1.00 1.00 H new ATOM 0 HD23 LEU B 318 -14.242 -12.757 235.406 1.00 1.00 H new ATOM 2417 N ILE B 319 -10.840 -12.841 234.082 1.00 1.00 N ATOM 2418 CA ILE B 319 -9.918 -13.371 235.078 1.00 1.00 C ATOM 2419 C ILE B 319 -9.342 -12.261 235.939 1.00 1.00 C ATOM 2420 O ILE B 319 -9.042 -12.474 237.109 1.00 1.00 O ATOM 2421 CB ILE B 319 -8.787 -14.134 234.389 1.00 1.00 C ATOM 2422 CG1 ILE B 319 -9.385 -15.165 233.420 1.00 1.00 C ATOM 2423 CG2 ILE B 319 -7.924 -14.850 235.433 1.00 1.00 C ATOM 2424 CD1 ILE B 319 -10.373 -16.079 234.161 1.00 1.00 C ATOM 0 H ILE B 319 -10.471 -12.815 233.132 1.00 1.00 H new ATOM 0 HA ILE B 319 -10.473 -14.050 235.725 1.00 1.00 H new ATOM 0 HB ILE B 319 -8.164 -13.430 233.837 1.00 1.00 H new ATOM 0 HG12 ILE B 319 -9.894 -14.654 232.603 1.00 1.00 H new ATOM 0 HG13 ILE B 319 -8.589 -15.762 232.976 1.00 1.00 H new ATOM 0 HG21 ILE B 319 -7.121 -15.391 234.932 1.00 1.00 H new ATOM 0 HG22 ILE B 319 -7.496 -14.116 236.117 1.00 1.00 H new ATOM 0 HG23 ILE B 319 -8.540 -15.553 235.994 1.00 1.00 H new ATOM 0 HD11 ILE B 319 -10.790 -16.805 233.463 1.00 1.00 H new ATOM 0 HD12 ILE B 319 -9.853 -16.603 234.963 1.00 1.00 H new ATOM 0 HD13 ILE B 319 -11.178 -15.478 234.583 1.00 1.00 H new ATOM 2436 N GLN B 320 -9.179 -11.083 235.356 1.00 1.00 N ATOM 2437 CA GLN B 320 -8.625 -9.947 236.089 1.00 1.00 C ATOM 2438 C GLN B 320 -9.719 -9.236 236.879 1.00 1.00 C ATOM 2439 O GLN B 320 -9.510 -8.826 238.017 1.00 1.00 O ATOM 2440 CB GLN B 320 -7.965 -8.973 235.106 1.00 1.00 C ATOM 2441 CG GLN B 320 -6.517 -9.385 234.854 1.00 1.00 C ATOM 2442 CD GLN B 320 -6.452 -10.852 234.438 1.00 1.00 C ATOM 2443 OE1 GLN B 320 -6.851 -11.733 235.199 1.00 1.00 O ATOM 2444 NE2 GLN B 320 -5.972 -11.168 233.268 1.00 1.00 N ATOM 0 H GLN B 320 -9.419 -10.886 234.385 1.00 1.00 H new ATOM 0 HA GLN B 320 -7.876 -10.311 236.792 1.00 1.00 H new ATOM 0 HB2 GLN B 320 -8.517 -8.962 234.166 1.00 1.00 H new ATOM 0 HB3 GLN B 320 -7.999 -7.960 235.507 1.00 1.00 H new ATOM 0 HG2 GLN B 320 -6.083 -8.759 234.074 1.00 1.00 H new ATOM 0 HG3 GLN B 320 -5.924 -9.228 235.755 1.00 1.00 H new ATOM 0 HE21 GLN B 320 -5.642 -10.437 232.638 1.00 1.00 H new ATOM 0 HE22 GLN B 320 -5.927 -12.146 232.983 1.00 1.00 H new ATOM 2453 N TYR B 321 -10.879 -9.080 236.266 1.00 1.00 N ATOM 2454 CA TYR B 321 -11.988 -8.412 236.926 1.00 1.00 C ATOM 2455 C TYR B 321 -12.426 -9.205 238.156 1.00 1.00 C ATOM 2456 O TYR B 321 -12.834 -8.631 239.163 1.00 1.00 O ATOM 2457 CB TYR B 321 -13.164 -8.261 235.946 1.00 1.00 C ATOM 2458 CG TYR B 321 -14.459 -8.126 236.717 1.00 1.00 C ATOM 2459 CD1 TYR B 321 -14.550 -7.211 237.772 1.00 1.00 C ATOM 2460 CD2 TYR B 321 -15.556 -8.925 236.390 1.00 1.00 C ATOM 2461 CE1 TYR B 321 -15.740 -7.096 238.495 1.00 1.00 C ATOM 2462 CE2 TYR B 321 -16.744 -8.805 237.105 1.00 1.00 C ATOM 2463 CZ TYR B 321 -16.840 -7.889 238.160 1.00 1.00 C ATOM 2464 OH TYR B 321 -18.013 -7.785 238.879 1.00 1.00 O ATOM 0 H TYR B 321 -11.078 -9.404 235.319 1.00 1.00 H new ATOM 0 HA TYR B 321 -11.664 -7.422 237.248 1.00 1.00 H new ATOM 0 HB2 TYR B 321 -13.013 -7.386 235.314 1.00 1.00 H new ATOM 0 HB3 TYR B 321 -13.212 -9.126 235.285 1.00 1.00 H new ATOM 0 HD1 TYR B 321 -13.701 -6.594 238.027 1.00 1.00 H new ATOM 0 HD2 TYR B 321 -15.483 -9.637 235.581 1.00 1.00 H new ATOM 0 HE1 TYR B 321 -15.809 -6.394 239.313 1.00 1.00 H new ATOM 0 HE2 TYR B 321 -17.593 -9.419 236.846 1.00 1.00 H new ATOM 0 HH TYR B 321 -17.837 -7.985 239.822 1.00 1.00 H new ATOM 2474 N HIS B 322 -12.366 -10.523 238.049 1.00 1.00 N ATOM 2475 CA HIS B 322 -12.780 -11.383 239.147 1.00 1.00 C ATOM 2476 C HIS B 322 -11.673 -11.494 240.192 1.00 1.00 C ATOM 2477 O HIS B 322 -11.943 -11.713 241.372 1.00 1.00 O ATOM 2478 CB HIS B 322 -13.121 -12.780 238.612 1.00 1.00 C ATOM 2479 CG HIS B 322 -14.554 -12.814 238.153 1.00 1.00 C ATOM 2480 ND1 HIS B 322 -15.307 -11.663 238.008 1.00 1.00 N ATOM 2481 CD2 HIS B 322 -15.379 -13.847 237.800 1.00 1.00 C ATOM 2482 CE1 HIS B 322 -16.529 -12.035 237.583 1.00 1.00 C ATOM 2483 NE2 HIS B 322 -16.626 -13.353 237.440 1.00 1.00 N ATOM 0 H HIS B 322 -12.037 -11.018 237.220 1.00 1.00 H new ATOM 0 HA HIS B 322 -13.661 -10.944 239.615 1.00 1.00 H new ATOM 0 HB2 HIS B 322 -12.458 -13.034 237.785 1.00 1.00 H new ATOM 0 HB3 HIS B 322 -12.961 -13.527 239.390 1.00 1.00 H new ATOM 0 HD1 HIS B 322 -14.994 -10.709 238.189 1.00 1.00 H new ATOM 0 HD2 HIS B 322 -15.102 -14.891 237.801 1.00 1.00 H new ATOM 0 HE1 HIS B 322 -17.335 -11.345 237.382 1.00 1.00 H new ATOM 2492 N GLN B 323 -10.431 -11.343 239.749 1.00 1.00 N ATOM 2493 CA GLN B 323 -9.293 -11.442 240.654 1.00 1.00 C ATOM 2494 C GLN B 323 -9.543 -10.635 241.916 1.00 1.00 C ATOM 2495 O GLN B 323 -9.056 -10.979 242.992 1.00 1.00 O ATOM 2496 CB GLN B 323 -8.013 -10.959 239.952 1.00 1.00 C ATOM 2497 CG GLN B 323 -7.192 -12.155 239.473 1.00 1.00 C ATOM 2498 CD GLN B 323 -6.145 -11.698 238.471 1.00 1.00 C ATOM 2499 OE1 GLN B 323 -6.015 -10.502 238.209 1.00 1.00 O ATOM 2500 NE2 GLN B 323 -5.391 -12.583 237.885 1.00 1.00 N ATOM 0 H GLN B 323 -10.187 -11.153 238.777 1.00 1.00 H new ATOM 0 HA GLN B 323 -9.164 -12.487 240.936 1.00 1.00 H new ATOM 0 HB2 GLN B 323 -8.271 -10.323 239.105 1.00 1.00 H new ATOM 0 HB3 GLN B 323 -7.420 -10.352 240.637 1.00 1.00 H new ATOM 0 HG2 GLN B 323 -6.708 -12.638 240.322 1.00 1.00 H new ATOM 0 HG3 GLN B 323 -7.847 -12.896 239.015 1.00 1.00 H new ATOM 0 HE21 GLN B 323 -5.502 -13.573 238.105 1.00 1.00 H new ATOM 0 HE22 GLN B 323 -4.690 -12.286 237.206 1.00 1.00 H new ATOM 2509 N TYR B 324 -10.301 -9.556 241.779 1.00 1.00 N ATOM 2510 CA TYR B 324 -10.613 -8.705 242.917 1.00 1.00 C ATOM 2511 C TYR B 324 -12.069 -8.284 242.866 1.00 1.00 C ATOM 2512 O TYR B 324 -12.957 -9.131 242.877 1.00 1.00 O ATOM 2513 CB TYR B 324 -9.711 -7.477 242.936 1.00 1.00 C ATOM 2514 CG TYR B 324 -8.292 -7.903 243.213 1.00 1.00 C ATOM 2515 CD1 TYR B 324 -7.457 -8.239 242.154 1.00 1.00 C ATOM 2516 CD2 TYR B 324 -7.818 -7.961 244.527 1.00 1.00 C ATOM 2517 CE1 TYR B 324 -6.132 -8.637 242.398 1.00 1.00 C ATOM 2518 CE2 TYR B 324 -6.499 -8.357 244.778 1.00 1.00 C ATOM 2519 CZ TYR B 324 -5.654 -8.694 243.713 1.00 1.00 C ATOM 2520 OH TYR B 324 -4.354 -9.083 243.961 1.00 1.00 O ATOM 0 H TYR B 324 -10.709 -9.251 240.895 1.00 1.00 H new ATOM 0 HA TYR B 324 -10.438 -9.272 243.831 1.00 1.00 H new ATOM 0 HB2 TYR B 324 -9.766 -6.957 241.980 1.00 1.00 H new ATOM 0 HB3 TYR B 324 -10.048 -6.776 243.700 1.00 1.00 H new ATOM 0 HD1 TYR B 324 -7.828 -8.194 241.141 1.00 1.00 H new ATOM 0 HD2 TYR B 324 -8.469 -7.700 245.348 1.00 1.00 H new ATOM 0 HE1 TYR B 324 -5.484 -8.898 241.574 1.00 1.00 H new ATOM 0 HE2 TYR B 324 -6.133 -8.403 245.793 1.00 1.00 H new ATOM 0 HH TYR B 324 -4.186 -9.066 244.926 1.00 1.00 H new ATOM 2530 N ASN B 325 -12.300 -6.972 242.805 1.00 1.00 N ATOM 2531 CA ASN B 325 -13.657 -6.417 242.760 1.00 1.00 C ATOM 2532 C ASN B 325 -14.677 -7.408 243.324 1.00 1.00 C ATOM 2533 O ASN B 325 -14.645 -7.732 244.512 1.00 1.00 O ATOM 2534 CB ASN B 325 -14.021 -6.076 241.317 1.00 1.00 C ATOM 2535 CG ASN B 325 -12.965 -5.164 240.706 1.00 1.00 C ATOM 2536 OD1 ASN B 325 -11.821 -5.670 240.329 1.00 1.00 O flip ATOM 2537 ND2 ASN B 325 -13.184 -3.962 240.571 1.00 1.00 N flip ATOM 0 H ASN B 325 -11.561 -6.269 242.785 1.00 1.00 H new ATOM 0 HA ASN B 325 -13.679 -5.516 243.373 1.00 1.00 H new ATOM 0 HB2 ASN B 325 -14.105 -6.991 240.730 1.00 1.00 H new ATOM 0 HB3 ASN B 325 -14.995 -5.587 241.286 1.00 1.00 H new ATOM 0 HD21 ASN B 325 -14.078 -3.570 240.866 1.00 1.00 H new ATOM 0 HD22 ASN B 325 -12.472 -3.356 240.164 1.00 1.00 H new ATOM 2544 N GLY B 326 -15.548 -7.915 242.461 1.00 1.00 N ATOM 2545 CA GLY B 326 -16.544 -8.888 242.881 1.00 1.00 C ATOM 2546 C GLY B 326 -17.088 -9.654 241.686 1.00 1.00 C ATOM 2547 O GLY B 326 -17.758 -9.085 240.827 1.00 1.00 O ATOM 0 H GLY B 326 -15.584 -7.669 241.472 1.00 1.00 H new ATOM 0 HA2 GLY B 326 -16.101 -9.584 243.594 1.00 1.00 H new ATOM 0 HA3 GLY B 326 -17.360 -8.381 243.396 1.00 1.00 H new ATOM 2551 N GLY B 327 -16.792 -10.954 241.629 1.00 1.00 N ATOM 2552 CA GLY B 327 -17.253 -11.790 240.528 1.00 1.00 C ATOM 2553 C GLY B 327 -18.413 -12.668 240.960 1.00 1.00 C ATOM 2554 O GLY B 327 -18.884 -12.577 242.093 1.00 1.00 O ATOM 0 H GLY B 327 -16.238 -11.445 242.330 1.00 1.00 H new ATOM 0 HA2 GLY B 327 -17.560 -11.161 239.693 1.00 1.00 H new ATOM 0 HA3 GLY B 327 -16.433 -12.414 240.172 1.00 1.00 H new ATOM 2558 N GLY B 328 -18.877 -13.520 240.047 1.00 1.00 N ATOM 2559 CA GLY B 328 -19.993 -14.412 240.342 1.00 1.00 C ATOM 2560 C GLY B 328 -19.531 -15.861 240.431 1.00 1.00 C ATOM 2561 O GLY B 328 -19.814 -16.668 239.549 1.00 1.00 O ATOM 0 H GLY B 328 -18.499 -13.610 239.104 1.00 1.00 H new ATOM 0 HA2 GLY B 328 -20.459 -14.118 241.283 1.00 1.00 H new ATOM 0 HA3 GLY B 328 -20.753 -14.317 239.566 1.00 1.00 H new ATOM 2565 N LEU B 329 -18.819 -16.188 241.504 1.00 1.00 N ATOM 2566 CA LEU B 329 -18.317 -17.549 241.706 1.00 1.00 C ATOM 2567 C LEU B 329 -18.632 -18.023 243.116 1.00 1.00 C ATOM 2568 O LEU B 329 -19.778 -18.004 243.542 1.00 1.00 O ATOM 2569 CB LEU B 329 -16.809 -17.576 241.485 1.00 1.00 C ATOM 2570 CG LEU B 329 -16.456 -16.872 240.169 1.00 1.00 C ATOM 2571 CD1 LEU B 329 -14.961 -16.585 240.128 1.00 1.00 C ATOM 2572 CD2 LEU B 329 -16.830 -17.763 238.988 1.00 1.00 C ATOM 0 H LEU B 329 -18.575 -15.534 242.247 1.00 1.00 H new ATOM 0 HA LEU B 329 -18.804 -18.213 240.992 1.00 1.00 H new ATOM 0 HB2 LEU B 329 -16.303 -17.085 242.316 1.00 1.00 H new ATOM 0 HB3 LEU B 329 -16.456 -18.607 241.461 1.00 1.00 H new ATOM 0 HG LEU B 329 -17.011 -15.936 240.106 1.00 1.00 H new ATOM 0 HD11 LEU B 329 -14.712 -16.085 239.192 1.00 1.00 H new ATOM 0 HD12 LEU B 329 -14.691 -15.942 240.966 1.00 1.00 H new ATOM 0 HD13 LEU B 329 -14.409 -17.522 240.197 1.00 1.00 H new ATOM 0 HD21 LEU B 329 -16.577 -17.257 238.056 1.00 1.00 H new ATOM 0 HD22 LEU B 329 -16.280 -18.702 239.052 1.00 1.00 H new ATOM 0 HD23 LEU B 329 -17.900 -17.967 239.011 1.00 1.00 H new ATOM 2584 N VAL B 330 -17.608 -18.466 243.832 1.00 1.00 N ATOM 2585 CA VAL B 330 -17.779 -18.935 245.206 1.00 1.00 C ATOM 2586 C VAL B 330 -16.949 -18.088 246.161 1.00 1.00 C ATOM 2587 O VAL B 330 -17.380 -17.793 247.275 1.00 1.00 O ATOM 2588 CB VAL B 330 -17.378 -20.397 245.315 1.00 1.00 C ATOM 2589 CG1 VAL B 330 -15.913 -20.564 244.911 1.00 1.00 C ATOM 2590 CG2 VAL B 330 -17.571 -20.882 246.758 1.00 1.00 C ATOM 0 H VAL B 330 -16.649 -18.512 243.487 1.00 1.00 H new ATOM 0 HA VAL B 330 -18.830 -18.839 245.479 1.00 1.00 H new ATOM 0 HB VAL B 330 -18.005 -20.989 244.648 1.00 1.00 H new ATOM 0 HG11 VAL B 330 -15.631 -21.614 244.991 1.00 1.00 H new ATOM 0 HG12 VAL B 330 -15.779 -20.230 243.882 1.00 1.00 H new ATOM 0 HG13 VAL B 330 -15.283 -19.968 245.571 1.00 1.00 H new ATOM 0 HG21 VAL B 330 -17.282 -21.931 246.831 1.00 1.00 H new ATOM 0 HG22 VAL B 330 -16.950 -20.287 247.428 1.00 1.00 H new ATOM 0 HG23 VAL B 330 -18.618 -20.773 247.041 1.00 1.00 H new ATOM 2600 N THR B 331 -15.741 -17.733 245.736 1.00 1.00 N ATOM 2601 CA THR B 331 -14.836 -16.954 246.579 1.00 1.00 C ATOM 2602 C THR B 331 -14.121 -15.901 245.753 1.00 1.00 C ATOM 2603 O THR B 331 -13.239 -15.208 246.257 1.00 1.00 O ATOM 2604 CB THR B 331 -13.799 -17.881 247.234 1.00 1.00 C ATOM 2605 OG1 THR B 331 -13.362 -18.847 246.287 1.00 1.00 O ATOM 2606 CG2 THR B 331 -14.419 -18.592 248.436 1.00 1.00 C ATOM 0 H THR B 331 -15.366 -17.970 244.818 1.00 1.00 H new ATOM 0 HA THR B 331 -15.423 -16.461 247.354 1.00 1.00 H new ATOM 0 HB THR B 331 -12.950 -17.286 247.570 1.00 1.00 H new ATOM 0 HG1 THR B 331 -12.700 -19.437 246.704 1.00 1.00 H new ATOM 0 HG21 THR B 331 -13.677 -19.247 248.894 1.00 1.00 H new ATOM 0 HG22 THR B 331 -14.750 -17.853 249.165 1.00 1.00 H new ATOM 0 HG23 THR B 331 -15.273 -19.185 248.108 1.00 1.00 H new ATOM 2614 N ARG B 332 -14.513 -15.779 244.490 1.00 1.00 N ATOM 2615 CA ARG B 332 -13.912 -14.792 243.604 1.00 1.00 C ATOM 2616 C ARG B 332 -12.420 -15.061 243.439 1.00 1.00 C ATOM 2617 O ARG B 332 -11.715 -15.318 244.413 1.00 1.00 O ATOM 2618 CB ARG B 332 -14.116 -13.387 244.181 1.00 1.00 C ATOM 2619 CG ARG B 332 -15.605 -13.160 244.465 1.00 1.00 C ATOM 2620 CD ARG B 332 -15.777 -11.887 245.297 1.00 1.00 C ATOM 2621 NE ARG B 332 -15.395 -12.134 246.683 1.00 1.00 N ATOM 2622 CZ ARG B 332 -16.187 -12.823 247.499 1.00 1.00 C ATOM 2623 NH1 ARG B 332 -17.325 -13.291 247.064 1.00 1.00 N ATOM 2624 NH2 ARG B 332 -15.827 -13.030 248.736 1.00 1.00 N ATOM 0 H ARG B 332 -15.241 -16.349 244.059 1.00 1.00 H new ATOM 0 HA ARG B 332 -14.393 -14.862 242.628 1.00 1.00 H new ATOM 0 HB2 ARG B 332 -13.539 -13.272 245.098 1.00 1.00 H new ATOM 0 HB3 ARG B 332 -13.751 -12.638 243.479 1.00 1.00 H new ATOM 0 HG2 ARG B 332 -16.156 -13.072 243.528 1.00 1.00 H new ATOM 0 HG3 ARG B 332 -16.019 -14.015 244.999 1.00 1.00 H new ATOM 0 HD2 ARG B 332 -15.165 -11.087 244.881 1.00 1.00 H new ATOM 0 HD3 ARG B 332 -16.813 -11.552 245.252 1.00 1.00 H new ATOM 0 HE ARG B 332 -14.507 -11.773 247.031 1.00 1.00 H new ATOM 0 HH11 ARG B 332 -17.607 -13.128 246.097 1.00 1.00 H new ATOM 0 HH12 ARG B 332 -17.932 -13.819 247.691 1.00 1.00 H new ATOM 0 HH21 ARG B 332 -14.938 -12.663 249.077 1.00 1.00 H new ATOM 0 HH22 ARG B 332 -16.434 -13.559 249.362 1.00 1.00 H new ATOM 2638 N LEU B 333 -11.947 -14.990 242.202 1.00 1.00 N ATOM 2639 CA LEU B 333 -10.535 -15.222 241.917 1.00 1.00 C ATOM 2640 C LEU B 333 -9.667 -14.332 242.798 1.00 1.00 C ATOM 2641 O LEU B 333 -9.937 -13.144 242.955 1.00 1.00 O ATOM 2642 CB LEU B 333 -10.253 -14.931 240.438 1.00 1.00 C ATOM 2643 CG LEU B 333 -10.609 -16.149 239.596 1.00 1.00 C ATOM 2644 CD1 LEU B 333 -12.038 -16.569 239.875 1.00 1.00 C ATOM 2645 CD2 LEU B 333 -10.446 -15.809 238.114 1.00 1.00 C ATOM 0 H LEU B 333 -12.516 -14.775 241.383 1.00 1.00 H new ATOM 0 HA LEU B 333 -10.296 -16.264 242.130 1.00 1.00 H new ATOM 0 HB2 LEU B 333 -10.834 -14.069 240.110 1.00 1.00 H new ATOM 0 HB3 LEU B 333 -9.202 -14.678 240.302 1.00 1.00 H new ATOM 0 HG LEU B 333 -9.943 -16.973 239.853 1.00 1.00 H new ATOM 0 HD11 LEU B 333 -12.286 -17.441 239.269 1.00 1.00 H new ATOM 0 HD12 LEU B 333 -12.144 -16.818 240.931 1.00 1.00 H new ATOM 0 HD13 LEU B 333 -12.713 -15.750 239.626 1.00 1.00 H new ATOM 0 HD21 LEU B 333 -10.701 -16.680 237.511 1.00 1.00 H new ATOM 0 HD22 LEU B 333 -11.108 -14.983 237.855 1.00 1.00 H new ATOM 0 HD23 LEU B 333 -9.413 -15.521 237.918 1.00 1.00 H new ATOM 2657 N ARG B 334 -8.636 -14.921 243.387 1.00 1.00 N ATOM 2658 CA ARG B 334 -7.741 -14.172 244.259 1.00 1.00 C ATOM 2659 C ARG B 334 -6.365 -14.814 244.294 1.00 1.00 C ATOM 2660 O ARG B 334 -5.358 -14.127 244.486 1.00 1.00 O ATOM 2661 CB ARG B 334 -8.313 -14.131 245.680 1.00 1.00 C ATOM 2662 CG ARG B 334 -7.439 -13.236 246.564 1.00 1.00 C ATOM 2663 CD ARG B 334 -7.981 -13.244 247.993 1.00 1.00 C ATOM 2664 NE ARG B 334 -9.315 -12.657 248.031 1.00 1.00 N ATOM 2665 CZ ARG B 334 -9.493 -11.344 247.921 1.00 1.00 C ATOM 2666 NH1 ARG B 334 -8.462 -10.556 247.778 1.00 1.00 N ATOM 2667 NH2 ARG B 334 -10.697 -10.844 247.957 1.00 1.00 N ATOM 0 H ARG B 334 -8.399 -15.907 243.279 1.00 1.00 H new ATOM 0 HA ARG B 334 -7.650 -13.159 243.867 1.00 1.00 H new ATOM 0 HB2 ARG B 334 -9.335 -13.752 245.660 1.00 1.00 H new ATOM 0 HB3 ARG B 334 -8.355 -15.138 246.095 1.00 1.00 H new ATOM 0 HG2 ARG B 334 -6.409 -13.591 246.553 1.00 1.00 H new ATOM 0 HG3 ARG B 334 -7.430 -12.219 246.173 1.00 1.00 H new ATOM 0 HD2 ARG B 334 -8.015 -14.266 248.371 1.00 1.00 H new ATOM 0 HD3 ARG B 334 -7.311 -12.685 248.646 1.00 1.00 H new ATOM 0 HE ARG B 334 -10.126 -13.265 248.144 1.00 1.00 H new ATOM 0 HH11 ARG B 334 -7.521 -10.948 247.751 1.00 1.00 H new ATOM 0 HH12 ARG B 334 -8.598 -9.549 247.694 1.00 1.00 H new ATOM 0 HH21 ARG B 334 -11.502 -11.460 248.070 1.00 1.00 H new ATOM 0 HH22 ARG B 334 -10.834 -9.837 247.873 1.00 1.00 H new ATOM 2681 N TYR B 335 -6.322 -16.141 244.127 1.00 1.00 N ATOM 2682 CA TYR B 335 -5.063 -16.862 244.166 1.00 1.00 C ATOM 2683 C TYR B 335 -4.872 -17.700 242.897 1.00 1.00 C ATOM 2684 O TYR B 335 -5.606 -18.666 242.674 1.00 1.00 O ATOM 2685 CB TYR B 335 -5.018 -17.775 245.395 1.00 1.00 C ATOM 2686 CG TYR B 335 -3.577 -17.990 245.813 1.00 1.00 C ATOM 2687 CD1 TYR B 335 -2.912 -17.010 246.563 1.00 1.00 C ATOM 2688 CD2 TYR B 335 -2.910 -19.163 245.450 1.00 1.00 C ATOM 2689 CE1 TYR B 335 -1.581 -17.208 246.950 1.00 1.00 C ATOM 2690 CE2 TYR B 335 -1.581 -19.361 245.837 1.00 1.00 C ATOM 2691 CZ TYR B 335 -0.916 -18.385 246.588 1.00 1.00 C ATOM 2692 OH TYR B 335 0.395 -18.582 246.970 1.00 1.00 O ATOM 0 H TYR B 335 -7.142 -16.726 243.965 1.00 1.00 H new ATOM 0 HA TYR B 335 -4.256 -16.131 244.225 1.00 1.00 H new ATOM 0 HB2 TYR B 335 -5.582 -17.329 246.214 1.00 1.00 H new ATOM 0 HB3 TYR B 335 -5.488 -18.732 245.168 1.00 1.00 H new ATOM 0 HD1 TYR B 335 -3.426 -16.102 246.842 1.00 1.00 H new ATOM 0 HD2 TYR B 335 -3.421 -19.917 244.870 1.00 1.00 H new ATOM 0 HE1 TYR B 335 -1.068 -16.453 247.527 1.00 1.00 H new ATOM 0 HE2 TYR B 335 -1.067 -20.268 245.556 1.00 1.00 H new ATOM 0 HH TYR B 335 0.706 -19.450 246.638 1.00 1.00 H new ATOM 2702 N PRO B 336 -3.909 -17.362 242.078 1.00 1.00 N ATOM 2703 CA PRO B 336 -3.616 -18.113 240.829 1.00 1.00 C ATOM 2704 C PRO B 336 -2.839 -19.395 241.105 1.00 1.00 C ATOM 2705 O PRO B 336 -2.177 -19.523 242.136 1.00 1.00 O ATOM 2706 CB PRO B 336 -2.784 -17.126 240.004 1.00 1.00 C ATOM 2707 CG PRO B 336 -2.101 -16.248 241.010 1.00 1.00 C ATOM 2708 CD PRO B 336 -2.988 -16.223 242.249 1.00 1.00 C ATOM 0 HA PRO B 336 -4.522 -18.439 240.318 1.00 1.00 H new ATOM 0 HB2 PRO B 336 -2.058 -17.648 239.380 1.00 1.00 H new ATOM 0 HB3 PRO B 336 -3.416 -16.541 239.336 1.00 1.00 H new ATOM 0 HG2 PRO B 336 -1.111 -16.635 241.251 1.00 1.00 H new ATOM 0 HG3 PRO B 336 -1.962 -15.242 240.614 1.00 1.00 H new ATOM 0 HD2 PRO B 336 -2.398 -16.325 243.160 1.00 1.00 H new ATOM 0 HD3 PRO B 336 -3.533 -15.282 242.326 1.00 1.00 H new ATOM 2716 N VAL B 337 -2.910 -20.338 240.170 1.00 1.00 N ATOM 2717 CA VAL B 337 -2.194 -21.603 240.315 1.00 1.00 C ATOM 2718 C VAL B 337 -1.601 -22.034 238.983 1.00 1.00 C ATOM 2719 O VAL B 337 -2.119 -21.689 237.923 1.00 1.00 O ATOM 2720 CB VAL B 337 -3.148 -22.682 240.828 1.00 1.00 C ATOM 2721 CG1 VAL B 337 -2.341 -23.884 241.329 1.00 1.00 C ATOM 2722 CG2 VAL B 337 -3.986 -22.115 241.977 1.00 1.00 C ATOM 0 H VAL B 337 -3.451 -20.252 239.310 1.00 1.00 H new ATOM 0 HA VAL B 337 -1.384 -21.465 241.031 1.00 1.00 H new ATOM 0 HB VAL B 337 -3.806 -23.000 240.019 1.00 1.00 H new ATOM 0 HG11 VAL B 337 -3.022 -24.653 241.695 1.00 1.00 H new ATOM 0 HG12 VAL B 337 -1.744 -24.287 240.511 1.00 1.00 H new ATOM 0 HG13 VAL B 337 -1.682 -23.568 242.138 1.00 1.00 H new ATOM 0 HG21 VAL B 337 -4.667 -22.883 242.344 1.00 1.00 H new ATOM 0 HG22 VAL B 337 -3.327 -21.797 242.785 1.00 1.00 H new ATOM 0 HG23 VAL B 337 -4.561 -21.260 241.621 1.00 1.00 H new ATOM 2732 N CYS B 338 -0.506 -22.787 239.041 1.00 1.00 N ATOM 2733 CA CYS B 338 0.157 -23.267 237.827 1.00 1.00 C ATOM 2734 C CYS B 338 0.469 -24.754 237.943 1.00 1.00 C ATOM 2735 O CYS B 338 0.339 -25.346 239.015 1.00 1.00 O ATOM 2736 CB CYS B 338 1.449 -22.487 237.597 1.00 1.00 C ATOM 2737 SG CYS B 338 2.037 -22.785 235.912 1.00 1.00 S ATOM 0 H CYS B 338 -0.059 -23.078 239.910 1.00 1.00 H new ATOM 0 HA CYS B 338 -0.513 -23.113 236.981 1.00 1.00 H new ATOM 0 HB2 CYS B 338 1.276 -21.422 237.751 1.00 1.00 H new ATOM 0 HB3 CYS B 338 2.206 -22.795 238.318 1.00 1.00 H new ATOM 0 HG CYS B 338 3.136 -22.120 235.712 1.00 1.00 H new ATOM 2743 N GLY B 339 0.880 -25.352 236.831 1.00 1.00 N ATOM 2744 CA GLY B 339 1.208 -26.774 236.816 1.00 1.00 C ATOM 2745 C GLY B 339 2.291 -27.093 237.841 1.00 1.00 C ATOM 2746 O GLY B 339 3.412 -27.341 237.430 1.00 1.00 O ATOM 2747 OXT GLY B 339 1.983 -27.085 239.021 1.00 1.00 O ATOM 0 H GLY B 339 0.994 -24.880 235.934 1.00 1.00 H new ATOM 0 HA2 GLY B 339 0.314 -27.360 237.031 1.00 1.00 H new ATOM 0 HA3 GLY B 339 1.547 -27.063 235.821 1.00 1.00 H new