USER MOD reduce.3.24.130724 H: found=0, std=0, add=1863, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1866 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 225 LYS NZ :NH3+ 141:sc= 0.705 (180deg=-0.36) USER MOD Set 1.2: A 229 LYS NZ :NH3+ 157:sc= -3.2 (180deg=-4.74!) USER MOD Set 1.3: A 233 SER OG : rot -145:sc= -0.484 USER MOD Set 2.1: A 181 ASN : amide:sc=-0.00823 K(o=-0.0082,f=-1.2) USER MOD Set 2.2: A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 121 ASN : amide:sc= -1.04 K(o=-0.83,f=1.2) USER MOD Set 3.2: A 128 TYR OH : rot -14:sc= 0.21 USER MOD Set 3.3: A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 34 ASN : amide:sc= 0.108 K(o=0.13,f=-0.89) USER MOD Set 4.2: A 106 GLN : amide:sc= 0.0259 K(o=0.13,f=-0.89!) USER MOD Single : A 20 MET CE :methyl -128:sc= -3.63 (180deg=-11.8!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 CYS SG : rot -90:sc= -8.04! USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0973) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 GLN : amide:sc= -0.906 K(o=-0.91,f=-0.044) USER MOD Single : A 53 THR OG1 : rot 169:sc= -0.0142 USER MOD Single : A 54 HIS : no HE2:sc=-0.000937 K(o=-0.00094,f=-0.73) USER MOD Single : A 55 SER OG : rot -45:sc= 0.165 USER MOD Single : A 59 ASN : amide:sc= -1.05 K(o=-1.1,f=-0.52) USER MOD Single : A 61 SER OG : rot 180:sc= -0.521 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= -0.102 K(o=-0.1,f=-2.1!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 140:sc= 0.29 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 72:sc= -0.2 USER MOD Single : A 80 GLN : amide:sc= -0.774 K(o=-0.77,f=-2.1!) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.119 USER MOD Single : A 84 CYS SG : rot 72:sc= -5.35! USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 89 THR OG1 : rot 75:sc= 0.0813 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= -0.0693 K(o=-0.069,f=-1.3) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 HIS : no HD1:sc= 0 X(o=0,f=-0.0048) USER MOD Single : A 102 THR OG1 : rot 30:sc= 0.188 USER MOD Single : A 103 GLN : amide:sc= -1.37! K(o=-1.4!,f=-0.63) USER MOD Single : A 107 MET CE :methyl -130:sc= -1.01 (180deg=-2.92!) USER MOD Single : A 113 THR OG1 : rot 86:sc= 1.18 USER MOD Single : A 118 LYS NZ :NH3+ -140:sc= -0.106 (180deg=-1.19) USER MOD Single : A 119 CYS SG : rot 78:sc= -4.18! USER MOD Single : A 124 THR OG1 : rot -59:sc= 1.16 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot -80:sc= -2.5! USER MOD Single : A 137 MET CE :methyl 147:sc= -1.75 (180deg=-2.88!) USER MOD Single : A 138 LYS NZ :NH3+ 155:sc= -0.0766 (180deg=-0.437) USER MOD Single : A 141 HIS : no HD1:sc= -0.833 K(o=-0.83,f=-0.18) USER MOD Single : A 142 TYR OH : rot 130:sc= -1.19 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.595 X(o=-0.6,f=-0.11) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.263 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN : amide:sc= -0.198 X(o=-0.2,f=-0.028) USER MOD Single : A 153 GLN : amide:sc= -4.32! C(o=-4.3!,f=-4.1!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 GLN : amide:sc= -0.0829 X(o=-0.083,f=-0.24) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -158:sc= -0.112 (180deg=-0.576) USER MOD Single : A 166 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0262) USER MOD Single : A 171 HIS : no HD1:sc= -1.48 X(o=-1.5,f=-1.5) USER MOD Single : A 172 MET CE :methyl 159:sc= -0.288 (180deg=-0.967) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 161:sc= -1.72 (180deg=-2.71!) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 SER OG : rot 180:sc= -0.958 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= -0.0879 X(o=-0.088,f=-0.075) USER MOD Single : A 205 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 210 CYS SG : rot 180:sc= -2 USER MOD Single : A 216 CYS SG : rot -170:sc= -2.03! USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 THR OG1 : rot 77:sc= 0.44 USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 ASN : amide:sc= -0.166 K(o=-0.17,f=-0.99) USER MOD ----------------------------------------------------------------- ATOM 231 N VAL A 15 -9.464 -6.516 -7.422 1.00 0.00 N ATOM 232 CA VAL A 15 -9.167 -5.605 -6.323 1.00 0.00 C ATOM 233 C VAL A 15 -8.398 -4.384 -6.818 1.00 0.00 C ATOM 234 O VAL A 15 -7.661 -4.459 -7.801 1.00 0.00 O ATOM 235 CB VAL A 15 -8.346 -6.305 -5.223 1.00 0.00 C ATOM 236 CG1 VAL A 15 -8.171 -5.392 -4.018 1.00 0.00 C ATOM 237 CG2 VAL A 15 -9.007 -7.614 -4.816 1.00 0.00 C ATOM 0 HA VAL A 15 -10.122 -5.286 -5.906 1.00 0.00 H new ATOM 0 HB VAL A 15 -7.358 -6.530 -5.623 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -7.589 -5.906 -3.254 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -7.650 -4.484 -4.322 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -9.149 -5.131 -3.614 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -8.414 -8.095 -4.038 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -10.009 -7.413 -4.436 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -9.073 -8.273 -5.682 1.00 0.00 H new ATOM 247 N ALA A 16 -8.573 -3.260 -6.130 1.00 0.00 N ATOM 248 CA ALA A 16 -7.894 -2.026 -6.501 1.00 0.00 C ATOM 249 C ALA A 16 -6.427 -2.068 -6.092 1.00 0.00 C ATOM 250 O ALA A 16 -6.092 -2.503 -4.991 1.00 0.00 O ATOM 251 CB ALA A 16 -8.588 -0.831 -5.867 1.00 0.00 C ATOM 0 H ALA A 16 -9.179 -3.180 -5.313 1.00 0.00 H new ATOM 0 HA ALA A 16 -7.940 -1.924 -7.585 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.070 0.084 -6.153 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -9.621 -0.786 -6.211 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -8.571 -0.934 -4.782 1.00 0.00 H new ATOM 257 N VAL A 17 -5.554 -1.613 -6.984 1.00 0.00 N ATOM 258 CA VAL A 17 -4.123 -1.602 -6.713 1.00 0.00 C ATOM 259 C VAL A 17 -3.573 -0.183 -6.722 1.00 0.00 C ATOM 260 O VAL A 17 -3.599 0.500 -7.745 1.00 0.00 O ATOM 261 CB VAL A 17 -3.347 -2.451 -7.739 1.00 0.00 C ATOM 262 CG1 VAL A 17 -1.880 -2.557 -7.347 1.00 0.00 C ATOM 263 CG2 VAL A 17 -3.971 -3.833 -7.871 1.00 0.00 C ATOM 0 H VAL A 17 -5.813 -1.247 -7.900 1.00 0.00 H new ATOM 0 HA VAL A 17 -3.987 -2.034 -5.722 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.405 -1.956 -8.709 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.349 -3.160 -8.084 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.440 -1.560 -7.309 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -1.798 -3.027 -6.367 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.409 -4.418 -8.600 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -3.946 -4.337 -6.905 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.005 -3.735 -8.203 1.00 0.00 H new ATOM 273 N VAL A 18 -3.073 0.250 -5.572 1.00 0.00 N ATOM 274 CA VAL A 18 -2.512 1.586 -5.438 1.00 0.00 C ATOM 275 C VAL A 18 -0.990 1.546 -5.506 1.00 0.00 C ATOM 276 O VAL A 18 -0.338 0.959 -4.644 1.00 0.00 O ATOM 277 CB VAL A 18 -2.939 2.242 -4.114 1.00 0.00 C ATOM 278 CG1 VAL A 18 -2.497 3.693 -4.073 1.00 0.00 C ATOM 279 CG2 VAL A 18 -4.444 2.130 -3.922 1.00 0.00 C ATOM 0 H VAL A 18 -3.045 -0.306 -4.718 1.00 0.00 H new ATOM 0 HA VAL A 18 -2.896 2.179 -6.268 1.00 0.00 H new ATOM 0 HB VAL A 18 -2.452 1.714 -3.294 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -2.807 4.141 -3.129 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.412 3.745 -4.160 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -2.954 4.236 -4.900 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -4.727 2.600 -2.980 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -4.954 2.631 -4.745 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -4.731 1.079 -3.904 1.00 0.00 H new ATOM 289 N ARG A 19 -0.433 2.172 -6.540 1.00 0.00 N ATOM 290 CA ARG A 19 1.014 2.208 -6.726 1.00 0.00 C ATOM 291 C ARG A 19 1.594 3.539 -6.257 1.00 0.00 C ATOM 292 O ARG A 19 0.887 4.542 -6.176 1.00 0.00 O ATOM 293 CB ARG A 19 1.365 1.981 -8.197 1.00 0.00 C ATOM 294 CG ARG A 19 1.048 0.579 -8.692 1.00 0.00 C ATOM 295 CD ARG A 19 0.718 0.572 -10.176 1.00 0.00 C ATOM 296 NE ARG A 19 1.836 0.087 -10.982 1.00 0.00 N ATOM 297 CZ ARG A 19 1.955 0.302 -12.291 1.00 0.00 C ATOM 298 NH1 ARG A 19 1.029 0.994 -12.944 1.00 0.00 N ATOM 299 NH2 ARG A 19 3.003 -0.176 -12.948 1.00 0.00 N ATOM 0 H ARG A 19 -0.963 2.661 -7.262 1.00 0.00 H new ATOM 0 HA ARG A 19 1.450 1.410 -6.125 1.00 0.00 H new ATOM 0 HB2 ARG A 19 0.822 2.703 -8.806 1.00 0.00 H new ATOM 0 HB3 ARG A 19 2.427 2.176 -8.342 1.00 0.00 H new ATOM 0 HG2 ARG A 19 1.900 -0.075 -8.505 1.00 0.00 H new ATOM 0 HG3 ARG A 19 0.206 0.175 -8.129 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -0.155 -0.057 -10.351 1.00 0.00 H new ATOM 0 HD3 ARG A 19 0.453 1.580 -10.493 1.00 0.00 H new ATOM 0 HE ARG A 19 2.568 -0.448 -10.515 1.00 0.00 H new ATOM 0 HH11 ARG A 19 0.221 1.364 -12.443 1.00 0.00 H new ATOM 0 HH12 ARG A 19 1.125 1.156 -13.946 1.00 0.00 H new ATOM 0 HH21 ARG A 19 3.717 -0.708 -12.451 1.00 0.00 H new ATOM 0 HH22 ARG A 19 3.095 -0.012 -13.950 1.00 0.00 H new ATOM 313 N MET A 20 2.890 3.538 -5.955 1.00 0.00 N ATOM 314 CA MET A 20 3.570 4.744 -5.498 1.00 0.00 C ATOM 315 C MET A 20 5.083 4.586 -5.605 1.00 0.00 C ATOM 316 O MET A 20 5.648 3.597 -5.139 1.00 0.00 O ATOM 317 CB MET A 20 3.180 5.064 -4.055 1.00 0.00 C ATOM 318 CG MET A 20 3.692 6.410 -3.568 1.00 0.00 C ATOM 319 SD MET A 20 5.316 6.296 -2.794 1.00 0.00 S ATOM 320 CE MET A 20 4.867 5.776 -1.141 1.00 0.00 C ATOM 0 H MET A 20 3.489 2.715 -6.019 1.00 0.00 H new ATOM 0 HA MET A 20 3.260 5.569 -6.139 1.00 0.00 H new ATOM 0 HB2 MET A 20 2.094 5.046 -3.969 1.00 0.00 H new ATOM 0 HB3 MET A 20 3.565 4.281 -3.402 1.00 0.00 H new ATOM 0 HG2 MET A 20 3.742 7.101 -4.409 1.00 0.00 H new ATOM 0 HG3 MET A 20 2.982 6.828 -2.854 1.00 0.00 H new ATOM 0 HE1 MET A 20 5.332 6.440 -0.412 1.00 0.00 H new ATOM 0 HE2 MET A 20 3.784 5.816 -1.029 1.00 0.00 H new ATOM 0 HE3 MET A 20 5.212 4.756 -0.974 1.00 0.00 H new ATOM 330 N LYS A 21 5.733 5.566 -6.224 1.00 0.00 N ATOM 331 CA LYS A 21 7.181 5.533 -6.396 1.00 0.00 C ATOM 332 C LYS A 21 7.889 6.130 -5.183 1.00 0.00 C ATOM 333 O LYS A 21 7.487 7.175 -4.671 1.00 0.00 O ATOM 334 CB LYS A 21 7.583 6.291 -7.662 1.00 0.00 C ATOM 335 CG LYS A 21 8.569 5.534 -8.536 1.00 0.00 C ATOM 336 CD LYS A 21 9.506 6.481 -9.268 1.00 0.00 C ATOM 337 CE LYS A 21 10.520 5.723 -10.109 1.00 0.00 C ATOM 338 NZ LYS A 21 10.987 6.525 -11.274 1.00 0.00 N ATOM 0 H LYS A 21 5.280 6.392 -6.615 1.00 0.00 H new ATOM 0 HA LYS A 21 7.486 4.491 -6.493 1.00 0.00 H new ATOM 0 HB2 LYS A 21 6.688 6.510 -8.244 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.021 7.248 -7.379 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.151 4.849 -7.920 1.00 0.00 H new ATOM 0 HG3 LYS A 21 8.024 4.928 -9.260 1.00 0.00 H new ATOM 0 HD2 LYS A 21 8.926 7.146 -9.908 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.028 7.109 -8.546 1.00 0.00 H new ATOM 0 HE2 LYS A 21 11.375 5.451 -9.489 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.075 4.793 -10.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 11.677 5.972 -11.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 10.175 6.763 -11.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.435 7.400 -10.936 1.00 0.00 H new ATOM 352 N ARG A 22 8.943 5.461 -4.731 1.00 0.00 N ATOM 353 CA ARG A 22 9.708 5.925 -3.580 1.00 0.00 C ATOM 354 C ARG A 22 11.080 5.260 -3.535 1.00 0.00 C ATOM 355 O ARG A 22 11.199 4.048 -3.711 1.00 0.00 O ATOM 356 CB ARG A 22 8.948 5.639 -2.284 1.00 0.00 C ATOM 357 CG ARG A 22 9.195 6.669 -1.194 1.00 0.00 C ATOM 358 CD ARG A 22 8.294 6.434 0.008 1.00 0.00 C ATOM 359 NE ARG A 22 8.215 7.612 0.871 1.00 0.00 N ATOM 360 CZ ARG A 22 7.623 8.750 0.517 1.00 0.00 C ATOM 361 NH1 ARG A 22 7.056 8.870 -0.677 1.00 0.00 N ATOM 362 NH2 ARG A 22 7.596 9.772 1.361 1.00 0.00 N ATOM 0 H ARG A 22 9.288 4.595 -5.144 1.00 0.00 H new ATOM 0 HA ARG A 22 9.848 7.001 -3.680 1.00 0.00 H new ATOM 0 HB2 ARG A 22 7.880 5.600 -2.500 1.00 0.00 H new ATOM 0 HB3 ARG A 22 9.235 4.655 -1.914 1.00 0.00 H new ATOM 0 HG2 ARG A 22 10.238 6.627 -0.882 1.00 0.00 H new ATOM 0 HG3 ARG A 22 9.021 7.669 -1.591 1.00 0.00 H new ATOM 0 HD2 ARG A 22 7.294 6.168 -0.335 1.00 0.00 H new ATOM 0 HD3 ARG A 22 8.670 5.588 0.583 1.00 0.00 H new ATOM 0 HE ARG A 22 8.638 7.558 1.798 1.00 0.00 H new ATOM 0 HH11 ARG A 22 7.072 8.087 -1.330 1.00 0.00 H new ATOM 0 HH12 ARG A 22 6.604 9.745 -0.941 1.00 0.00 H new ATOM 0 HH21 ARG A 22 8.029 9.686 2.281 1.00 0.00 H new ATOM 0 HH22 ARG A 22 7.143 10.645 1.091 1.00 0.00 H new ATOM 376 N ALA A 23 12.113 6.063 -3.300 1.00 0.00 N ATOM 377 CA ALA A 23 13.477 5.553 -3.233 1.00 0.00 C ATOM 378 C ALA A 23 13.890 4.899 -4.549 1.00 0.00 C ATOM 379 O ALA A 23 14.811 4.083 -4.584 1.00 0.00 O ATOM 380 CB ALA A 23 13.614 4.564 -2.085 1.00 0.00 C ATOM 0 H ALA A 23 12.031 7.069 -3.153 1.00 0.00 H new ATOM 0 HA ALA A 23 14.143 6.397 -3.055 1.00 0.00 H new ATOM 0 HB1 ALA A 23 14.637 4.191 -2.046 1.00 0.00 H new ATOM 0 HB2 ALA A 23 13.373 5.062 -1.145 1.00 0.00 H new ATOM 0 HB3 ALA A 23 12.929 3.730 -2.240 1.00 0.00 H new ATOM 386 N GLY A 24 13.205 5.261 -5.631 1.00 0.00 N ATOM 387 CA GLY A 24 13.520 4.699 -6.930 1.00 0.00 C ATOM 388 C GLY A 24 12.690 3.470 -7.251 1.00 0.00 C ATOM 389 O GLY A 24 12.187 3.327 -8.365 1.00 0.00 O ATOM 0 H GLY A 24 12.438 5.933 -5.630 1.00 0.00 H new ATOM 0 HA2 GLY A 24 13.356 5.455 -7.698 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.578 4.437 -6.962 1.00 0.00 H new ATOM 393 N LYS A 25 12.549 2.581 -6.273 1.00 0.00 N ATOM 394 CA LYS A 25 11.777 1.358 -6.458 1.00 0.00 C ATOM 395 C LYS A 25 10.287 1.665 -6.581 1.00 0.00 C ATOM 396 O LYS A 25 9.861 2.806 -6.397 1.00 0.00 O ATOM 397 CB LYS A 25 12.018 0.397 -5.293 1.00 0.00 C ATOM 398 CG LYS A 25 13.055 -0.674 -5.596 1.00 0.00 C ATOM 399 CD LYS A 25 12.520 -1.706 -6.575 1.00 0.00 C ATOM 400 CE LYS A 25 11.944 -2.914 -5.854 1.00 0.00 C ATOM 401 NZ LYS A 25 12.885 -4.068 -5.865 1.00 0.00 N ATOM 0 H LYS A 25 12.959 2.685 -5.345 1.00 0.00 H new ATOM 0 HA LYS A 25 12.108 0.887 -7.383 1.00 0.00 H new ATOM 0 HB2 LYS A 25 12.340 0.968 -4.422 1.00 0.00 H new ATOM 0 HB3 LYS A 25 11.077 -0.084 -5.028 1.00 0.00 H new ATOM 0 HG2 LYS A 25 13.950 -0.209 -6.009 1.00 0.00 H new ATOM 0 HG3 LYS A 25 13.351 -1.168 -4.670 1.00 0.00 H new ATOM 0 HD2 LYS A 25 11.750 -1.252 -7.199 1.00 0.00 H new ATOM 0 HD3 LYS A 25 13.321 -2.027 -7.241 1.00 0.00 H new ATOM 0 HE2 LYS A 25 11.711 -2.645 -4.824 1.00 0.00 H new ATOM 0 HE3 LYS A 25 11.006 -3.206 -6.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 12.455 -4.871 -5.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 13.087 -4.342 -6.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 13.771 -3.798 -5.391 1.00 0.00 H new ATOM 415 N ARG A 26 9.502 0.639 -6.893 1.00 0.00 N ATOM 416 CA ARG A 26 8.060 0.795 -7.041 1.00 0.00 C ATOM 417 C ARG A 26 7.314 -0.159 -6.112 1.00 0.00 C ATOM 418 O ARG A 26 7.718 -1.308 -5.934 1.00 0.00 O ATOM 419 CB ARG A 26 7.642 0.544 -8.492 1.00 0.00 C ATOM 420 CG ARG A 26 8.369 -0.622 -9.143 1.00 0.00 C ATOM 421 CD ARG A 26 7.876 -1.957 -8.608 1.00 0.00 C ATOM 422 NE ARG A 26 7.878 -2.995 -9.636 1.00 0.00 N ATOM 423 CZ ARG A 26 8.985 -3.511 -10.166 1.00 0.00 C ATOM 424 NH1 ARG A 26 10.178 -3.090 -9.767 1.00 0.00 N ATOM 425 NH2 ARG A 26 8.897 -4.452 -11.096 1.00 0.00 N ATOM 0 H ARG A 26 9.841 -0.310 -7.048 1.00 0.00 H new ATOM 0 HA ARG A 26 7.800 1.818 -6.769 1.00 0.00 H new ATOM 0 HB2 ARG A 26 6.569 0.356 -8.525 1.00 0.00 H new ATOM 0 HB3 ARG A 26 7.825 1.446 -9.075 1.00 0.00 H new ATOM 0 HG2 ARG A 26 8.223 -0.586 -10.223 1.00 0.00 H new ATOM 0 HG3 ARG A 26 9.440 -0.530 -8.963 1.00 0.00 H new ATOM 0 HD2 ARG A 26 8.508 -2.270 -7.777 1.00 0.00 H new ATOM 0 HD3 ARG A 26 6.866 -1.839 -8.214 1.00 0.00 H new ATOM 0 HE ARG A 26 6.979 -3.345 -9.967 1.00 0.00 H new ATOM 0 HH11 ARG A 26 10.251 -2.367 -9.051 1.00 0.00 H new ATOM 0 HH12 ARG A 26 11.023 -3.489 -10.176 1.00 0.00 H new ATOM 0 HH21 ARG A 26 7.982 -4.780 -11.405 1.00 0.00 H new ATOM 0 HH22 ARG A 26 9.744 -4.848 -11.503 1.00 0.00 H new ATOM 439 N PHE A 27 6.228 0.326 -5.519 1.00 0.00 N ATOM 440 CA PHE A 27 5.430 -0.486 -4.606 1.00 0.00 C ATOM 441 C PHE A 27 3.940 -0.325 -4.888 1.00 0.00 C ATOM 442 O PHE A 27 3.507 0.689 -5.438 1.00 0.00 O ATOM 443 CB PHE A 27 5.727 -0.099 -3.157 1.00 0.00 C ATOM 444 CG PHE A 27 7.124 -0.428 -2.719 1.00 0.00 C ATOM 445 CD1 PHE A 27 7.576 -1.739 -2.723 1.00 0.00 C ATOM 446 CD2 PHE A 27 7.988 0.573 -2.303 1.00 0.00 C ATOM 447 CE1 PHE A 27 8.863 -2.044 -2.319 1.00 0.00 C ATOM 448 CE2 PHE A 27 9.275 0.274 -1.899 1.00 0.00 C ATOM 449 CZ PHE A 27 9.713 -1.036 -1.908 1.00 0.00 C ATOM 0 H PHE A 27 5.880 1.275 -5.654 1.00 0.00 H new ATOM 0 HA PHE A 27 5.699 -1.531 -4.763 1.00 0.00 H new ATOM 0 HB2 PHE A 27 5.560 0.971 -3.034 1.00 0.00 H new ATOM 0 HB3 PHE A 27 5.021 -0.609 -2.502 1.00 0.00 H new ATOM 0 HD1 PHE A 27 6.916 -2.531 -3.045 1.00 0.00 H new ATOM 0 HD2 PHE A 27 7.651 1.599 -2.295 1.00 0.00 H new ATOM 0 HE1 PHE A 27 9.203 -3.069 -2.325 1.00 0.00 H new ATOM 0 HE2 PHE A 27 9.938 1.063 -1.577 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.719 -1.272 -1.594 1.00 0.00 H new ATOM 459 N GLU A 28 3.158 -1.329 -4.503 1.00 0.00 N ATOM 460 CA GLU A 28 1.715 -1.298 -4.708 1.00 0.00 C ATOM 461 C GLU A 28 1.000 -2.161 -3.675 1.00 0.00 C ATOM 462 O GLU A 28 1.519 -3.191 -3.249 1.00 0.00 O ATOM 463 CB GLU A 28 1.364 -1.778 -6.118 1.00 0.00 C ATOM 464 CG GLU A 28 2.161 -2.994 -6.565 1.00 0.00 C ATOM 465 CD GLU A 28 1.974 -3.303 -8.039 1.00 0.00 C ATOM 466 OE1 GLU A 28 2.334 -2.447 -8.874 1.00 0.00 O ATOM 467 OE2 GLU A 28 1.468 -4.399 -8.356 1.00 0.00 O ATOM 0 H GLU A 28 3.500 -2.175 -4.047 1.00 0.00 H new ATOM 0 HA GLU A 28 1.382 -0.267 -4.590 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.301 -2.017 -6.157 1.00 0.00 H new ATOM 0 HB3 GLU A 28 1.534 -0.964 -6.822 1.00 0.00 H new ATOM 0 HG2 GLU A 28 3.219 -2.825 -6.364 1.00 0.00 H new ATOM 0 HG3 GLU A 28 1.859 -3.859 -5.975 1.00 0.00 H new ATOM 474 N ILE A 29 -0.195 -1.736 -3.274 1.00 0.00 N ATOM 475 CA ILE A 29 -0.974 -2.482 -2.287 1.00 0.00 C ATOM 476 C ILE A 29 -2.353 -2.840 -2.831 1.00 0.00 C ATOM 477 O ILE A 29 -2.924 -2.107 -3.640 1.00 0.00 O ATOM 478 CB ILE A 29 -1.149 -1.705 -0.957 1.00 0.00 C ATOM 479 CG1 ILE A 29 -0.281 -0.442 -0.924 1.00 0.00 C ATOM 480 CG2 ILE A 29 -0.818 -2.603 0.225 1.00 0.00 C ATOM 481 CD1 ILE A 29 -1.003 0.795 -1.409 1.00 0.00 C ATOM 0 H ILE A 29 -0.644 -0.885 -3.614 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.407 -3.391 -2.084 1.00 0.00 H new ATOM 0 HB ILE A 29 -2.191 -1.394 -0.888 1.00 0.00 H new ATOM 0 HG12 ILE A 29 0.066 -0.275 0.096 1.00 0.00 H new ATOM 0 HG13 ILE A 29 0.604 -0.602 -1.540 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.945 -2.045 1.153 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -1.486 -3.465 0.226 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.214 -2.944 0.145 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -0.331 1.652 -1.359 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.326 0.647 -2.439 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -1.873 0.979 -0.779 1.00 0.00 H new ATOM 493 N ALA A 30 -2.886 -3.971 -2.375 1.00 0.00 N ATOM 494 CA ALA A 30 -4.201 -4.428 -2.807 1.00 0.00 C ATOM 495 C ALA A 30 -5.285 -3.941 -1.850 1.00 0.00 C ATOM 496 O ALA A 30 -5.402 -4.434 -0.725 1.00 0.00 O ATOM 497 CB ALA A 30 -4.224 -5.946 -2.916 1.00 0.00 C ATOM 0 H ALA A 30 -2.425 -4.587 -1.706 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.405 -4.007 -3.791 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -5.212 -6.273 -3.240 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.479 -6.270 -3.643 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -3.997 -6.384 -1.944 1.00 0.00 H new ATOM 503 N CYS A 31 -6.069 -2.966 -2.307 1.00 0.00 N ATOM 504 CA CYS A 31 -7.143 -2.396 -1.499 1.00 0.00 C ATOM 505 C CYS A 31 -8.425 -2.235 -2.315 1.00 0.00 C ATOM 506 O CYS A 31 -8.456 -2.532 -3.510 1.00 0.00 O ATOM 507 CB CYS A 31 -6.723 -1.040 -0.927 1.00 0.00 C ATOM 508 SG CYS A 31 -5.611 -0.089 -1.993 1.00 0.00 S ATOM 0 H CYS A 31 -5.979 -2.554 -3.236 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.340 -3.087 -0.679 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -7.618 -0.447 -0.736 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -6.235 -1.201 0.035 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.378 -0.386 -1.708 1.00 0.00 H new ATOM 514 N TYR A 32 -9.479 -1.765 -1.655 1.00 0.00 N ATOM 515 CA TYR A 32 -10.770 -1.562 -2.305 1.00 0.00 C ATOM 516 C TYR A 32 -10.805 -0.231 -3.049 1.00 0.00 C ATOM 517 O TYR A 32 -10.472 0.810 -2.490 1.00 0.00 O ATOM 518 CB TYR A 32 -11.888 -1.594 -1.265 1.00 0.00 C ATOM 519 CG TYR A 32 -12.461 -2.971 -1.036 1.00 0.00 C ATOM 520 CD1 TYR A 32 -13.371 -3.521 -1.926 1.00 0.00 C ATOM 521 CD2 TYR A 32 -12.089 -3.719 0.073 1.00 0.00 C ATOM 522 CE1 TYR A 32 -13.899 -4.781 -1.719 1.00 0.00 C ATOM 523 CE2 TYR A 32 -12.612 -4.980 0.288 1.00 0.00 C ATOM 524 CZ TYR A 32 -13.516 -5.506 -0.610 1.00 0.00 C ATOM 525 OH TYR A 32 -14.038 -6.761 -0.399 1.00 0.00 O ATOM 0 H TYR A 32 -9.464 -1.516 -0.666 1.00 0.00 H new ATOM 0 HA TYR A 32 -10.916 -2.366 -3.026 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -11.505 -1.207 -0.321 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -12.688 -0.925 -1.583 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -13.672 -2.955 -2.795 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -11.381 -3.309 0.778 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -14.607 -5.196 -2.421 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -12.314 -5.551 1.155 1.00 0.00 H new ATOM 0 HH TYR A 32 -13.664 -7.136 0.426 1.00 0.00 H new ATOM 535 N LYS A 33 -11.218 -0.269 -4.312 1.00 0.00 N ATOM 536 CA LYS A 33 -11.295 0.943 -5.119 1.00 0.00 C ATOM 537 C LYS A 33 -12.251 1.957 -4.494 1.00 0.00 C ATOM 538 O LYS A 33 -12.020 3.166 -4.563 1.00 0.00 O ATOM 539 CB LYS A 33 -11.738 0.611 -6.548 1.00 0.00 C ATOM 540 CG LYS A 33 -13.088 -0.087 -6.629 1.00 0.00 C ATOM 541 CD LYS A 33 -12.935 -1.565 -6.954 1.00 0.00 C ATOM 542 CE LYS A 33 -14.194 -2.343 -6.607 1.00 0.00 C ATOM 543 NZ LYS A 33 -15.270 -2.137 -7.615 1.00 0.00 N ATOM 0 H LYS A 33 -11.503 -1.120 -4.796 1.00 0.00 H new ATOM 0 HA LYS A 33 -10.300 1.386 -5.154 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -11.781 1.533 -7.128 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -10.984 -0.023 -7.014 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -13.614 0.025 -5.681 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -13.701 0.392 -7.392 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -12.712 -1.685 -8.014 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -12.089 -1.975 -6.402 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -13.958 -3.405 -6.540 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.553 -2.034 -5.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -16.160 -2.542 -7.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -15.396 -1.119 -7.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -15.006 -2.606 -8.505 1.00 0.00 H new ATOM 557 N ASN A 34 -13.322 1.460 -3.881 1.00 0.00 N ATOM 558 CA ASN A 34 -14.309 2.325 -3.244 1.00 0.00 C ATOM 559 C ASN A 34 -13.805 2.823 -1.894 1.00 0.00 C ATOM 560 O ASN A 34 -13.886 4.014 -1.586 1.00 0.00 O ATOM 561 CB ASN A 34 -15.631 1.575 -3.061 1.00 0.00 C ATOM 562 CG ASN A 34 -16.588 1.798 -4.216 1.00 0.00 C ATOM 563 OD1 ASN A 34 -17.287 2.810 -4.271 1.00 0.00 O ATOM 564 ND2 ASN A 34 -16.624 0.850 -5.146 1.00 0.00 N ATOM 0 H ASN A 34 -13.528 0.463 -3.812 1.00 0.00 H new ATOM 0 HA ASN A 34 -14.473 3.186 -3.891 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -15.429 0.509 -2.961 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -16.104 1.899 -2.134 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -17.249 0.944 -5.947 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -16.027 0.028 -5.060 1.00 0.00 H new ATOM 571 N LYS A 35 -13.282 1.904 -1.092 1.00 0.00 N ATOM 572 CA LYS A 35 -12.763 2.247 0.225 1.00 0.00 C ATOM 573 C LYS A 35 -11.547 3.161 0.106 1.00 0.00 C ATOM 574 O LYS A 35 -11.321 4.026 0.953 1.00 0.00 O ATOM 575 CB LYS A 35 -12.396 0.977 0.993 1.00 0.00 C ATOM 576 CG LYS A 35 -13.118 0.841 2.322 1.00 0.00 C ATOM 577 CD LYS A 35 -14.317 -0.088 2.217 1.00 0.00 C ATOM 578 CE LYS A 35 -14.636 -0.736 3.554 1.00 0.00 C ATOM 579 NZ LYS A 35 -15.818 -1.638 3.467 1.00 0.00 N ATOM 0 H LYS A 35 -13.206 0.915 -1.331 1.00 0.00 H new ATOM 0 HA LYS A 35 -13.540 2.780 0.773 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -12.625 0.109 0.374 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -11.321 0.968 1.170 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -12.427 0.460 3.074 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -13.447 1.824 2.660 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -15.184 0.473 1.867 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -14.116 -0.861 1.475 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -13.771 -1.303 3.898 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -14.825 0.039 4.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -16.002 -2.060 4.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -16.650 -1.092 3.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -15.629 -2.393 2.777 1.00 0.00 H new ATOM 593 N VAL A 36 -10.768 2.966 -0.955 1.00 0.00 N ATOM 594 CA VAL A 36 -9.579 3.777 -1.185 1.00 0.00 C ATOM 595 C VAL A 36 -9.962 5.178 -1.649 1.00 0.00 C ATOM 596 O VAL A 36 -9.512 6.172 -1.080 1.00 0.00 O ATOM 597 CB VAL A 36 -8.641 3.124 -2.223 1.00 0.00 C ATOM 598 CG1 VAL A 36 -7.470 4.040 -2.553 1.00 0.00 C ATOM 599 CG2 VAL A 36 -8.141 1.781 -1.713 1.00 0.00 C ATOM 0 H VAL A 36 -10.939 2.255 -1.666 1.00 0.00 H new ATOM 0 HA VAL A 36 -9.047 3.847 -0.236 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.209 2.960 -3.139 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.825 3.556 -3.286 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.846 4.978 -2.963 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -6.900 4.243 -1.646 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -7.481 1.333 -2.456 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.594 1.926 -0.782 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.990 1.120 -1.536 1.00 0.00 H new ATOM 609 N VAL A 37 -10.800 5.256 -2.682 1.00 0.00 N ATOM 610 CA VAL A 37 -11.239 6.547 -3.200 1.00 0.00 C ATOM 611 C VAL A 37 -11.863 7.386 -2.089 1.00 0.00 C ATOM 612 O VAL A 37 -11.672 8.600 -2.030 1.00 0.00 O ATOM 613 CB VAL A 37 -12.250 6.388 -4.354 1.00 0.00 C ATOM 614 CG1 VAL A 37 -13.508 5.680 -3.877 1.00 0.00 C ATOM 615 CG2 VAL A 37 -12.588 7.742 -4.959 1.00 0.00 C ATOM 0 H VAL A 37 -11.184 4.448 -3.171 1.00 0.00 H new ATOM 0 HA VAL A 37 -10.356 7.054 -3.588 1.00 0.00 H new ATOM 0 HB VAL A 37 -11.791 5.773 -5.128 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -14.206 5.579 -4.708 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -13.248 4.691 -3.500 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -13.973 6.261 -3.081 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -13.302 7.609 -5.771 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -13.024 8.384 -4.194 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -11.680 8.204 -5.346 1.00 0.00 H new ATOM 625 N GLY A 38 -12.602 6.724 -1.201 1.00 0.00 N ATOM 626 CA GLY A 38 -13.230 7.421 -0.096 1.00 0.00 C ATOM 627 C GLY A 38 -12.217 7.895 0.929 1.00 0.00 C ATOM 628 O GLY A 38 -12.277 9.034 1.391 1.00 0.00 O ATOM 0 H GLY A 38 -12.775 5.719 -1.229 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -13.787 8.277 -0.477 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -13.951 6.761 0.386 1.00 0.00 H new ATOM 632 N TRP A 39 -11.279 7.018 1.275 1.00 0.00 N ATOM 633 CA TRP A 39 -10.238 7.349 2.241 1.00 0.00 C ATOM 634 C TRP A 39 -9.413 8.532 1.744 1.00 0.00 C ATOM 635 O TRP A 39 -9.328 9.567 2.405 1.00 0.00 O ATOM 636 CB TRP A 39 -9.342 6.124 2.489 1.00 0.00 C ATOM 637 CG TRP A 39 -8.091 6.409 3.274 1.00 0.00 C ATOM 638 CD1 TRP A 39 -7.090 7.287 2.956 1.00 0.00 C ATOM 639 CD2 TRP A 39 -7.703 5.795 4.506 1.00 0.00 C ATOM 640 NE1 TRP A 39 -6.114 7.261 3.923 1.00 0.00 N ATOM 641 CE2 TRP A 39 -6.467 6.351 4.885 1.00 0.00 C ATOM 642 CE3 TRP A 39 -8.287 4.830 5.327 1.00 0.00 C ATOM 643 CZ2 TRP A 39 -5.806 5.972 6.051 1.00 0.00 C ATOM 644 CZ3 TRP A 39 -7.633 4.453 6.482 1.00 0.00 C ATOM 645 CH2 TRP A 39 -6.404 5.023 6.837 1.00 0.00 C ATOM 0 H TRP A 39 -11.219 6.071 0.900 1.00 0.00 H new ATOM 0 HA TRP A 39 -10.705 7.632 3.184 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -9.922 5.368 3.018 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -9.061 5.695 1.527 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -7.070 7.909 2.074 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -5.265 7.827 3.925 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -9.235 4.385 5.063 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.858 6.410 6.325 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -8.076 3.706 7.123 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -5.918 4.708 7.749 1.00 0.00 H new ATOM 656 N ARG A 40 -8.809 8.372 0.570 1.00 0.00 N ATOM 657 CA ARG A 40 -7.992 9.426 -0.021 1.00 0.00 C ATOM 658 C ARG A 40 -8.812 10.694 -0.231 1.00 0.00 C ATOM 659 O ARG A 40 -8.301 11.806 -0.093 1.00 0.00 O ATOM 660 CB ARG A 40 -7.404 8.958 -1.353 1.00 0.00 C ATOM 661 CG ARG A 40 -8.453 8.512 -2.360 1.00 0.00 C ATOM 662 CD ARG A 40 -8.626 9.530 -3.477 1.00 0.00 C ATOM 663 NE ARG A 40 -7.476 9.554 -4.381 1.00 0.00 N ATOM 664 CZ ARG A 40 -6.495 10.455 -4.322 1.00 0.00 C ATOM 665 NH1 ARG A 40 -6.507 11.410 -3.398 1.00 0.00 N ATOM 666 NH2 ARG A 40 -5.494 10.398 -5.189 1.00 0.00 N ATOM 0 H ARG A 40 -8.870 7.522 0.009 1.00 0.00 H new ATOM 0 HA ARG A 40 -7.178 9.651 0.668 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.818 9.769 -1.786 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -6.717 8.132 -1.167 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -8.165 7.550 -2.785 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -9.406 8.363 -1.852 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -9.527 9.297 -4.044 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -8.768 10.521 -3.045 1.00 0.00 H new ATOM 0 HE ARG A 40 -7.421 8.835 -5.103 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -7.272 11.459 -2.725 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -5.751 12.094 -3.362 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -5.475 9.666 -5.899 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -4.742 11.086 -5.146 1.00 0.00 H new ATOM 751 N ASP A 46 -10.565 2.830 8.098 1.00 0.00 N ATOM 752 CA ASP A 46 -9.475 2.083 8.718 1.00 0.00 C ATOM 753 C ASP A 46 -8.814 1.140 7.715 1.00 0.00 C ATOM 754 O ASP A 46 -9.445 0.689 6.758 1.00 0.00 O ATOM 755 CB ASP A 46 -9.993 1.290 9.920 1.00 0.00 C ATOM 756 CG ASP A 46 -9.535 1.879 11.240 1.00 0.00 C ATOM 757 OD1 ASP A 46 -8.309 2.021 11.434 1.00 0.00 O ATOM 758 OD2 ASP A 46 -10.402 2.199 12.081 1.00 0.00 O ATOM 0 HA ASP A 46 -8.726 2.799 9.058 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -11.082 1.266 9.894 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -9.650 0.258 9.847 1.00 0.00 H new ATOM 763 N LEU A 47 -7.536 0.847 7.943 1.00 0.00 N ATOM 764 CA LEU A 47 -6.778 -0.040 7.065 1.00 0.00 C ATOM 765 C LEU A 47 -7.369 -1.446 7.053 1.00 0.00 C ATOM 766 O LEU A 47 -7.269 -2.164 6.060 1.00 0.00 O ATOM 767 CB LEU A 47 -5.316 -0.101 7.514 1.00 0.00 C ATOM 768 CG LEU A 47 -4.454 1.092 7.098 1.00 0.00 C ATOM 769 CD1 LEU A 47 -4.161 1.044 5.608 1.00 0.00 C ATOM 770 CD2 LEU A 47 -5.138 2.398 7.466 1.00 0.00 C ATOM 0 H LEU A 47 -7.002 1.213 8.732 1.00 0.00 H new ATOM 0 HA LEU A 47 -6.833 0.364 6.054 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -5.290 -0.186 8.600 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.867 -1.010 7.113 1.00 0.00 H new ATOM 0 HG LEU A 47 -3.508 1.037 7.636 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.547 1.900 5.330 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.628 0.123 5.371 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.098 1.074 5.052 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.510 3.236 7.162 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -6.099 2.462 6.956 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -5.296 2.435 8.544 1.00 0.00 H new ATOM 782 N ASP A 48 -7.975 -1.837 8.167 1.00 0.00 N ATOM 783 CA ASP A 48 -8.569 -3.164 8.290 1.00 0.00 C ATOM 784 C ASP A 48 -9.792 -3.333 7.387 1.00 0.00 C ATOM 785 O ASP A 48 -10.321 -4.436 7.256 1.00 0.00 O ATOM 786 CB ASP A 48 -8.962 -3.432 9.744 1.00 0.00 C ATOM 787 CG ASP A 48 -9.847 -2.340 10.313 1.00 0.00 C ATOM 788 OD1 ASP A 48 -11.007 -2.222 9.866 1.00 0.00 O ATOM 789 OD2 ASP A 48 -9.380 -1.602 11.205 1.00 0.00 O ATOM 0 H ASP A 48 -8.069 -1.255 8.999 1.00 0.00 H new ATOM 0 HA ASP A 48 -7.817 -3.886 7.971 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -9.482 -4.388 9.807 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -8.061 -3.519 10.351 1.00 0.00 H new ATOM 794 N GLU A 49 -10.251 -2.243 6.775 1.00 0.00 N ATOM 795 CA GLU A 49 -11.422 -2.306 5.905 1.00 0.00 C ATOM 796 C GLU A 49 -11.116 -1.814 4.490 1.00 0.00 C ATOM 797 O GLU A 49 -11.757 -2.239 3.529 1.00 0.00 O ATOM 798 CB GLU A 49 -12.562 -1.480 6.502 1.00 0.00 C ATOM 799 CG GLU A 49 -13.011 -1.967 7.871 1.00 0.00 C ATOM 800 CD GLU A 49 -14.453 -2.436 7.882 1.00 0.00 C ATOM 801 OE1 GLU A 49 -14.802 -3.301 7.051 1.00 0.00 O ATOM 802 OE2 GLU A 49 -15.233 -1.939 8.719 1.00 0.00 O ATOM 0 H GLU A 49 -9.835 -1.316 6.864 1.00 0.00 H new ATOM 0 HA GLU A 49 -11.719 -3.352 5.835 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -12.244 -0.440 6.581 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -13.412 -1.502 5.820 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -12.365 -2.785 8.191 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -12.890 -1.162 8.596 1.00 0.00 H new ATOM 809 N VAL A 50 -10.147 -0.913 4.363 1.00 0.00 N ATOM 810 CA VAL A 50 -9.788 -0.368 3.058 1.00 0.00 C ATOM 811 C VAL A 50 -8.732 -1.218 2.358 1.00 0.00 C ATOM 812 O VAL A 50 -8.688 -1.272 1.129 1.00 0.00 O ATOM 813 CB VAL A 50 -9.280 1.083 3.173 1.00 0.00 C ATOM 814 CG1 VAL A 50 -8.042 1.154 4.055 1.00 0.00 C ATOM 815 CG2 VAL A 50 -9.000 1.667 1.794 1.00 0.00 C ATOM 0 H VAL A 50 -9.599 -0.547 5.142 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.699 -0.380 2.459 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.062 1.681 3.641 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -7.701 2.187 4.122 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.284 0.787 5.052 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -7.252 0.539 3.624 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.643 2.691 1.898 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.241 1.067 1.292 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -9.916 1.661 1.203 1.00 0.00 H new ATOM 825 N LEU A 51 -7.882 -1.880 3.135 1.00 0.00 N ATOM 826 CA LEU A 51 -6.835 -2.719 2.564 1.00 0.00 C ATOM 827 C LEU A 51 -7.297 -4.165 2.436 1.00 0.00 C ATOM 828 O LEU A 51 -7.831 -4.743 3.384 1.00 0.00 O ATOM 829 CB LEU A 51 -5.566 -2.667 3.422 1.00 0.00 C ATOM 830 CG LEU A 51 -4.632 -1.479 3.171 1.00 0.00 C ATOM 831 CD1 LEU A 51 -3.291 -1.721 3.841 1.00 0.00 C ATOM 832 CD2 LEU A 51 -4.436 -1.235 1.682 1.00 0.00 C ATOM 0 H LEU A 51 -7.897 -1.853 4.155 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.613 -2.330 1.570 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.861 -2.656 4.471 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.004 -3.586 3.259 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.094 -0.590 3.600 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.634 -0.871 3.657 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.437 -1.841 4.914 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.838 -2.625 3.433 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.768 -0.386 1.537 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.000 -2.122 1.222 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.399 -1.022 1.218 1.00 0.00 H new ATOM 844 N GLN A 52 -7.069 -4.748 1.267 1.00 0.00 N ATOM 845 CA GLN A 52 -7.438 -6.134 1.019 1.00 0.00 C ATOM 846 C GLN A 52 -6.356 -7.051 1.573 1.00 0.00 C ATOM 847 O GLN A 52 -6.645 -8.081 2.182 1.00 0.00 O ATOM 848 CB GLN A 52 -7.629 -6.380 -0.480 1.00 0.00 C ATOM 849 CG GLN A 52 -9.027 -6.853 -0.845 1.00 0.00 C ATOM 850 CD GLN A 52 -9.125 -8.363 -0.941 1.00 0.00 C ATOM 851 OE1 GLN A 52 -8.624 -9.084 -0.078 1.00 0.00 O ATOM 852 NE2 GLN A 52 -9.771 -8.848 -1.994 1.00 0.00 N ATOM 0 H GLN A 52 -6.629 -4.281 0.474 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.383 -6.347 1.520 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -7.413 -5.459 -1.021 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -6.904 -7.123 -0.813 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -9.735 -6.493 -0.098 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -9.318 -6.412 -1.798 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -10.170 -8.212 -2.685 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -9.868 -9.856 -2.113 1.00 0.00 H new ATOM 861 N THR A 53 -5.106 -6.650 1.364 1.00 0.00 N ATOM 862 CA THR A 53 -3.963 -7.411 1.852 1.00 0.00 C ATOM 863 C THR A 53 -2.991 -6.492 2.587 1.00 0.00 C ATOM 864 O THR A 53 -2.415 -5.583 1.991 1.00 0.00 O ATOM 865 CB THR A 53 -3.252 -8.115 0.694 1.00 0.00 C ATOM 866 OG1 THR A 53 -2.189 -8.919 1.172 1.00 0.00 O ATOM 867 CG2 THR A 53 -2.680 -7.160 -0.330 1.00 0.00 C ATOM 0 H THR A 53 -4.859 -5.799 0.858 1.00 0.00 H new ATOM 0 HA THR A 53 -4.325 -8.168 2.547 1.00 0.00 H new ATOM 0 HB THR A 53 -4.020 -8.720 0.212 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.862 -9.493 0.448 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.190 -7.726 -1.122 1.00 0.00 H new ATOM 0 HG22 THR A 53 -3.484 -6.560 -0.756 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.953 -6.505 0.150 1.00 0.00 H new ATOM 875 N HIS A 54 -2.829 -6.726 3.886 1.00 0.00 N ATOM 876 CA HIS A 54 -1.938 -5.910 4.708 1.00 0.00 C ATOM 877 C HIS A 54 -0.474 -6.211 4.407 1.00 0.00 C ATOM 878 O HIS A 54 0.248 -6.749 5.247 1.00 0.00 O ATOM 879 CB HIS A 54 -2.225 -6.143 6.193 1.00 0.00 C ATOM 880 CG HIS A 54 -3.651 -5.888 6.573 1.00 0.00 C ATOM 881 ND1 HIS A 54 -4.339 -6.667 7.480 1.00 0.00 N ATOM 882 CD2 HIS A 54 -4.521 -4.933 6.165 1.00 0.00 C ATOM 883 CE1 HIS A 54 -5.569 -6.203 7.612 1.00 0.00 C ATOM 884 NE2 HIS A 54 -5.704 -5.152 6.825 1.00 0.00 N ATOM 0 H HIS A 54 -3.303 -7.474 4.393 1.00 0.00 H new ATOM 0 HA HIS A 54 -2.126 -4.864 4.466 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -1.968 -7.171 6.448 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -1.578 -5.496 6.786 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -3.958 -7.475 7.972 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.321 -4.146 5.453 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.334 -6.614 8.254 1.00 0.00 H new ATOM 893 N SER A 55 -0.040 -5.853 3.203 1.00 0.00 N ATOM 894 CA SER A 55 1.338 -6.075 2.784 1.00 0.00 C ATOM 895 C SER A 55 1.643 -5.296 1.512 1.00 0.00 C ATOM 896 O SER A 55 0.803 -5.192 0.619 1.00 0.00 O ATOM 897 CB SER A 55 1.598 -7.566 2.552 1.00 0.00 C ATOM 898 OG SER A 55 0.941 -8.360 3.525 1.00 0.00 O ATOM 0 H SER A 55 -0.626 -5.406 2.498 1.00 0.00 H new ATOM 0 HA SER A 55 1.993 -5.722 3.580 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.253 -7.847 1.557 1.00 0.00 H new ATOM 0 HB3 SER A 55 2.670 -7.760 2.585 1.00 0.00 H new ATOM 0 HG SER A 55 1.079 -7.970 4.413 1.00 0.00 H new ATOM 904 N VAL A 56 2.850 -4.750 1.436 1.00 0.00 N ATOM 905 CA VAL A 56 3.265 -3.983 0.272 1.00 0.00 C ATOM 906 C VAL A 56 3.629 -4.910 -0.882 1.00 0.00 C ATOM 907 O VAL A 56 4.672 -5.565 -0.860 1.00 0.00 O ATOM 908 CB VAL A 56 4.465 -3.077 0.594 1.00 0.00 C ATOM 909 CG1 VAL A 56 4.730 -2.119 -0.554 1.00 0.00 C ATOM 910 CG2 VAL A 56 4.226 -2.314 1.889 1.00 0.00 C ATOM 0 H VAL A 56 3.557 -4.825 2.167 1.00 0.00 H new ATOM 0 HA VAL A 56 2.422 -3.356 -0.018 1.00 0.00 H new ATOM 0 HB VAL A 56 5.346 -3.704 0.726 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.582 -1.485 -0.310 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.948 -2.687 -1.459 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.851 -1.497 -0.719 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.086 -1.678 2.101 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.334 -1.696 1.788 1.00 0.00 H new ATOM 0 HG23 VAL A 56 4.087 -3.021 2.707 1.00 0.00 H new ATOM 920 N PHE A 57 2.757 -4.971 -1.882 1.00 0.00 N ATOM 921 CA PHE A 57 2.981 -5.828 -3.039 1.00 0.00 C ATOM 922 C PHE A 57 3.908 -5.171 -4.054 1.00 0.00 C ATOM 923 O PHE A 57 4.368 -4.045 -3.864 1.00 0.00 O ATOM 924 CB PHE A 57 1.650 -6.172 -3.711 1.00 0.00 C ATOM 925 CG PHE A 57 0.955 -7.357 -3.105 1.00 0.00 C ATOM 926 CD1 PHE A 57 0.580 -7.346 -1.772 1.00 0.00 C ATOM 927 CD2 PHE A 57 0.672 -8.478 -3.869 1.00 0.00 C ATOM 928 CE1 PHE A 57 -0.064 -8.431 -1.210 1.00 0.00 C ATOM 929 CE2 PHE A 57 0.028 -9.566 -3.312 1.00 0.00 C ATOM 930 CZ PHE A 57 -0.341 -9.543 -1.981 1.00 0.00 C ATOM 0 H PHE A 57 1.889 -4.437 -1.914 1.00 0.00 H new ATOM 0 HA PHE A 57 3.458 -6.741 -2.681 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.990 -5.307 -3.653 1.00 0.00 H new ATOM 0 HB3 PHE A 57 1.827 -6.368 -4.769 1.00 0.00 H new ATOM 0 HD1 PHE A 57 0.794 -6.479 -1.165 1.00 0.00 H new ATOM 0 HD2 PHE A 57 0.958 -8.501 -4.910 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -0.351 -8.410 -0.169 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -0.187 -10.434 -3.917 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.845 -10.393 -1.544 1.00 0.00 H new ATOM 940 N VAL A 58 4.164 -5.892 -5.138 1.00 0.00 N ATOM 941 CA VAL A 58 5.023 -5.409 -6.210 1.00 0.00 C ATOM 942 C VAL A 58 4.333 -5.596 -7.557 1.00 0.00 C ATOM 943 O VAL A 58 4.305 -4.690 -8.389 1.00 0.00 O ATOM 944 CB VAL A 58 6.376 -6.151 -6.221 1.00 0.00 C ATOM 945 CG1 VAL A 58 7.213 -5.739 -7.423 1.00 0.00 C ATOM 946 CG2 VAL A 58 7.133 -5.898 -4.926 1.00 0.00 C ATOM 0 H VAL A 58 3.783 -6.825 -5.298 1.00 0.00 H new ATOM 0 HA VAL A 58 5.211 -4.350 -6.035 1.00 0.00 H new ATOM 0 HB VAL A 58 6.177 -7.220 -6.301 1.00 0.00 H new ATOM 0 HG11 VAL A 58 8.161 -6.276 -7.407 1.00 0.00 H new ATOM 0 HG12 VAL A 58 6.675 -5.979 -8.340 1.00 0.00 H new ATOM 0 HG13 VAL A 58 7.403 -4.666 -7.384 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.085 -6.429 -4.951 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.316 -4.829 -4.815 1.00 0.00 H new ATOM 0 HG23 VAL A 58 6.541 -6.254 -4.083 1.00 0.00 H new ATOM 956 N ASN A 59 3.765 -6.781 -7.752 1.00 0.00 N ATOM 957 CA ASN A 59 3.056 -7.105 -8.981 1.00 0.00 C ATOM 958 C ASN A 59 1.739 -7.801 -8.654 1.00 0.00 C ATOM 959 O ASN A 59 1.558 -8.982 -8.943 1.00 0.00 O ATOM 960 CB ASN A 59 3.921 -7.994 -9.879 1.00 0.00 C ATOM 961 CG ASN A 59 4.513 -7.231 -11.048 1.00 0.00 C ATOM 962 OD1 ASN A 59 5.724 -7.247 -11.265 1.00 0.00 O ATOM 963 ND2 ASN A 59 3.658 -6.557 -11.808 1.00 0.00 N ATOM 0 H ASN A 59 3.783 -7.537 -7.068 1.00 0.00 H new ATOM 0 HA ASN A 59 2.842 -6.181 -9.517 1.00 0.00 H new ATOM 0 HB2 ASN A 59 4.726 -8.430 -9.287 1.00 0.00 H new ATOM 0 HB3 ASN A 59 3.319 -8.821 -10.256 1.00 0.00 H new ATOM 0 HD21 ASN A 59 3.998 -6.024 -12.609 1.00 0.00 H new ATOM 0 HD22 ASN A 59 2.661 -6.572 -11.591 1.00 0.00 H new ATOM 970 N VAL A 60 0.829 -7.057 -8.033 1.00 0.00 N ATOM 971 CA VAL A 60 -0.476 -7.593 -7.643 1.00 0.00 C ATOM 972 C VAL A 60 -1.153 -8.314 -8.804 1.00 0.00 C ATOM 973 O VAL A 60 -1.760 -9.369 -8.624 1.00 0.00 O ATOM 974 CB VAL A 60 -1.422 -6.486 -7.130 1.00 0.00 C ATOM 975 CG1 VAL A 60 -2.529 -7.087 -6.281 1.00 0.00 C ATOM 976 CG2 VAL A 60 -0.657 -5.433 -6.342 1.00 0.00 C ATOM 0 H VAL A 60 0.970 -6.077 -7.787 1.00 0.00 H new ATOM 0 HA VAL A 60 -0.285 -8.301 -6.837 1.00 0.00 H new ATOM 0 HB VAL A 60 -1.871 -5.998 -7.995 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -3.187 -6.294 -5.927 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -3.103 -7.795 -6.879 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -2.092 -7.604 -5.427 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -1.348 -4.666 -5.993 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -0.172 -5.901 -5.485 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.098 -4.977 -6.982 1.00 0.00 H new ATOM 986 N SER A 61 -1.047 -7.734 -9.994 1.00 0.00 N ATOM 987 CA SER A 61 -1.652 -8.316 -11.187 1.00 0.00 C ATOM 988 C SER A 61 -1.171 -9.748 -11.410 1.00 0.00 C ATOM 989 O SER A 61 -1.867 -10.557 -12.025 1.00 0.00 O ATOM 990 CB SER A 61 -1.331 -7.456 -12.410 1.00 0.00 C ATOM 991 OG SER A 61 -0.085 -7.819 -12.980 1.00 0.00 O ATOM 0 H SER A 61 -0.547 -6.860 -10.159 1.00 0.00 H new ATOM 0 HA SER A 61 -2.732 -8.343 -11.040 1.00 0.00 H new ATOM 0 HB2 SER A 61 -2.120 -7.568 -13.154 1.00 0.00 H new ATOM 0 HB3 SER A 61 -1.310 -6.405 -12.123 1.00 0.00 H new ATOM 0 HG SER A 61 0.094 -7.255 -13.761 1.00 0.00 H new ATOM 997 N LYS A 62 0.020 -10.057 -10.908 1.00 0.00 N ATOM 998 CA LYS A 62 0.589 -11.393 -11.054 1.00 0.00 C ATOM 999 C LYS A 62 0.641 -12.120 -9.714 1.00 0.00 C ATOM 1000 O LYS A 62 0.630 -13.350 -9.663 1.00 0.00 O ATOM 1001 CB LYS A 62 1.994 -11.309 -11.655 1.00 0.00 C ATOM 1002 CG LYS A 62 2.074 -10.429 -12.892 1.00 0.00 C ATOM 1003 CD LYS A 62 3.382 -9.653 -12.943 1.00 0.00 C ATOM 1004 CE LYS A 62 4.339 -10.238 -13.970 1.00 0.00 C ATOM 1005 NZ LYS A 62 5.379 -11.093 -13.336 1.00 0.00 N ATOM 0 H LYS A 62 0.610 -9.401 -10.397 1.00 0.00 H new ATOM 0 HA LYS A 62 -0.056 -11.959 -11.726 1.00 0.00 H new ATOM 0 HB2 LYS A 62 2.681 -10.925 -10.901 1.00 0.00 H new ATOM 0 HB3 LYS A 62 2.331 -12.313 -11.911 1.00 0.00 H new ATOM 0 HG2 LYS A 62 1.982 -11.047 -13.785 1.00 0.00 H new ATOM 0 HG3 LYS A 62 1.236 -9.732 -12.898 1.00 0.00 H new ATOM 0 HD2 LYS A 62 3.178 -8.610 -13.187 1.00 0.00 H new ATOM 0 HD3 LYS A 62 3.851 -9.664 -11.959 1.00 0.00 H new ATOM 0 HE2 LYS A 62 3.778 -10.827 -14.695 1.00 0.00 H new ATOM 0 HE3 LYS A 62 4.820 -9.429 -14.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 6.011 -11.472 -14.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.932 -10.525 -12.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 4.922 -11.880 -12.832 1.00 0.00 H new ATOM 1019 N GLY A 63 0.700 -11.352 -8.629 1.00 0.00 N ATOM 1020 CA GLY A 63 0.755 -11.941 -7.305 1.00 0.00 C ATOM 1021 C GLY A 63 2.154 -11.921 -6.720 1.00 0.00 C ATOM 1022 O GLY A 63 2.607 -12.910 -6.144 1.00 0.00 O ATOM 0 H GLY A 63 0.711 -10.332 -8.645 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.079 -11.401 -6.642 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.399 -12.970 -7.353 1.00 0.00 H new ATOM 1026 N GLN A 64 2.840 -10.791 -6.867 1.00 0.00 N ATOM 1027 CA GLN A 64 4.195 -10.648 -6.346 1.00 0.00 C ATOM 1028 C GLN A 64 4.217 -9.701 -5.154 1.00 0.00 C ATOM 1029 O GLN A 64 3.757 -8.562 -5.244 1.00 0.00 O ATOM 1030 CB GLN A 64 5.135 -10.137 -7.440 1.00 0.00 C ATOM 1031 CG GLN A 64 6.566 -10.627 -7.290 1.00 0.00 C ATOM 1032 CD GLN A 64 7.319 -10.637 -8.606 1.00 0.00 C ATOM 1033 OE1 GLN A 64 6.718 -10.622 -9.679 1.00 0.00 O ATOM 1034 NE2 GLN A 64 8.645 -10.663 -8.529 1.00 0.00 N ATOM 0 H GLN A 64 2.480 -9.963 -7.342 1.00 0.00 H new ATOM 0 HA GLN A 64 4.538 -11.628 -6.016 1.00 0.00 H new ATOM 0 HB2 GLN A 64 4.753 -10.450 -8.411 1.00 0.00 H new ATOM 0 HB3 GLN A 64 5.130 -9.047 -7.432 1.00 0.00 H new ATOM 0 HG2 GLN A 64 7.092 -9.989 -6.579 1.00 0.00 H new ATOM 0 HG3 GLN A 64 6.560 -11.633 -6.871 1.00 0.00 H new ATOM 0 HE21 GLN A 64 9.103 -10.675 -7.618 1.00 0.00 H new ATOM 0 HE22 GLN A 64 9.205 -10.671 -9.381 1.00 0.00 H new ATOM 1043 N VAL A 65 4.752 -10.181 -4.037 1.00 0.00 N ATOM 1044 CA VAL A 65 4.830 -9.381 -2.823 1.00 0.00 C ATOM 1045 C VAL A 65 6.262 -8.927 -2.552 1.00 0.00 C ATOM 1046 O VAL A 65 7.219 -9.624 -2.887 1.00 0.00 O ATOM 1047 CB VAL A 65 4.313 -10.165 -1.602 1.00 0.00 C ATOM 1048 CG1 VAL A 65 4.199 -9.251 -0.393 1.00 0.00 C ATOM 1049 CG2 VAL A 65 2.975 -10.822 -1.911 1.00 0.00 C ATOM 0 H VAL A 65 5.138 -11.121 -3.948 1.00 0.00 H new ATOM 0 HA VAL A 65 4.199 -8.506 -2.980 1.00 0.00 H new ATOM 0 HB VAL A 65 5.030 -10.952 -1.370 1.00 0.00 H new ATOM 0 HG11 VAL A 65 3.832 -9.821 0.461 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.179 -8.835 -0.158 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.504 -8.441 -0.614 1.00 0.00 H new ATOM 0 HG21 VAL A 65 2.628 -11.370 -1.035 1.00 0.00 H new ATOM 0 HG22 VAL A 65 2.245 -10.056 -2.172 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.093 -11.511 -2.747 1.00 0.00 H new ATOM 1059 N ALA A 66 6.398 -7.753 -1.944 1.00 0.00 N ATOM 1060 CA ALA A 66 7.711 -7.203 -1.627 1.00 0.00 C ATOM 1061 C ALA A 66 8.240 -7.774 -0.314 1.00 0.00 C ATOM 1062 O ALA A 66 7.472 -8.246 0.522 1.00 0.00 O ATOM 1063 CB ALA A 66 7.645 -5.686 -1.555 1.00 0.00 C ATOM 0 H ALA A 66 5.615 -7.164 -1.661 1.00 0.00 H new ATOM 0 HA ALA A 66 8.399 -7.487 -2.423 1.00 0.00 H new ATOM 0 HB1 ALA A 66 8.632 -5.290 -1.318 1.00 0.00 H new ATOM 0 HB2 ALA A 66 7.317 -5.290 -2.516 1.00 0.00 H new ATOM 0 HB3 ALA A 66 6.939 -5.389 -0.780 1.00 0.00 H new ATOM 1069 N LYS A 67 9.557 -7.725 -0.142 1.00 0.00 N ATOM 1070 CA LYS A 67 10.188 -8.237 1.069 1.00 0.00 C ATOM 1071 C LYS A 67 10.306 -7.144 2.126 1.00 0.00 C ATOM 1072 O LYS A 67 10.381 -5.958 1.803 1.00 0.00 O ATOM 1073 CB LYS A 67 11.573 -8.802 0.747 1.00 0.00 C ATOM 1074 CG LYS A 67 11.547 -9.936 -0.265 1.00 0.00 C ATOM 1075 CD LYS A 67 12.887 -10.085 -0.967 1.00 0.00 C ATOM 1076 CE LYS A 67 12.937 -11.353 -1.806 1.00 0.00 C ATOM 1077 NZ LYS A 67 13.813 -11.194 -3.000 1.00 0.00 N ATOM 0 H LYS A 67 10.207 -7.336 -0.825 1.00 0.00 H new ATOM 0 HA LYS A 67 9.560 -9.035 1.466 1.00 0.00 H new ATOM 0 HB2 LYS A 67 12.204 -7.999 0.365 1.00 0.00 H new ATOM 0 HB3 LYS A 67 12.034 -9.159 1.668 1.00 0.00 H new ATOM 0 HG2 LYS A 67 11.293 -10.869 0.238 1.00 0.00 H new ATOM 0 HG3 LYS A 67 10.767 -9.749 -1.003 1.00 0.00 H new ATOM 0 HD2 LYS A 67 13.064 -9.218 -1.604 1.00 0.00 H new ATOM 0 HD3 LYS A 67 13.687 -10.105 -0.227 1.00 0.00 H new ATOM 0 HE2 LYS A 67 13.302 -12.179 -1.195 1.00 0.00 H new ATOM 0 HE3 LYS A 67 11.929 -11.616 -2.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 13.820 -12.079 -3.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 13.450 -10.423 -3.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 14.781 -10.968 -2.693 1.00 0.00 H new ATOM 1091 N LYS A 68 10.322 -7.551 3.392 1.00 0.00 N ATOM 1092 CA LYS A 68 10.430 -6.607 4.499 1.00 0.00 C ATOM 1093 C LYS A 68 11.710 -5.786 4.389 1.00 0.00 C ATOM 1094 O LYS A 68 11.751 -4.624 4.796 1.00 0.00 O ATOM 1095 CB LYS A 68 10.399 -7.350 5.836 1.00 0.00 C ATOM 1096 CG LYS A 68 9.164 -8.216 6.022 1.00 0.00 C ATOM 1097 CD LYS A 68 8.026 -7.433 6.656 1.00 0.00 C ATOM 1098 CE LYS A 68 7.146 -8.326 7.518 1.00 0.00 C ATOM 1099 NZ LYS A 68 7.469 -8.192 8.966 1.00 0.00 N ATOM 0 H LYS A 68 10.262 -8.529 3.677 1.00 0.00 H new ATOM 0 HA LYS A 68 9.579 -5.928 4.450 1.00 0.00 H new ATOM 0 HB2 LYS A 68 11.287 -7.977 5.915 1.00 0.00 H new ATOM 0 HB3 LYS A 68 10.449 -6.624 6.647 1.00 0.00 H new ATOM 0 HG2 LYS A 68 8.844 -8.608 5.056 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.410 -9.074 6.648 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.433 -6.626 7.265 1.00 0.00 H new ATOM 0 HD3 LYS A 68 7.422 -6.970 5.875 1.00 0.00 H new ATOM 0 HE2 LYS A 68 6.099 -8.071 7.354 1.00 0.00 H new ATOM 0 HE3 LYS A 68 7.273 -9.365 7.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 6.589 -8.198 9.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 8.070 -8.987 9.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 7.974 -7.297 9.128 1.00 0.00 H new ATOM 1113 N GLU A 69 12.754 -6.395 3.837 1.00 0.00 N ATOM 1114 CA GLU A 69 14.035 -5.718 3.674 1.00 0.00 C ATOM 1115 C GLU A 69 13.886 -4.482 2.792 1.00 0.00 C ATOM 1116 O GLU A 69 14.299 -3.385 3.170 1.00 0.00 O ATOM 1117 CB GLU A 69 15.067 -6.673 3.066 1.00 0.00 C ATOM 1118 CG GLU A 69 15.994 -7.301 4.094 1.00 0.00 C ATOM 1119 CD GLU A 69 15.276 -8.270 5.013 1.00 0.00 C ATOM 1120 OE1 GLU A 69 14.104 -8.006 5.355 1.00 0.00 O ATOM 1121 OE2 GLU A 69 15.886 -9.293 5.389 1.00 0.00 O ATOM 0 H GLU A 69 12.738 -7.356 3.495 1.00 0.00 H new ATOM 0 HA GLU A 69 14.380 -5.401 4.658 1.00 0.00 H new ATOM 0 HB2 GLU A 69 14.545 -7.464 2.528 1.00 0.00 H new ATOM 0 HB3 GLU A 69 15.665 -6.130 2.333 1.00 0.00 H new ATOM 0 HG2 GLU A 69 16.800 -7.824 3.579 1.00 0.00 H new ATOM 0 HG3 GLU A 69 16.455 -6.514 4.691 1.00 0.00 H new ATOM 1128 N ASP A 70 13.293 -4.667 1.618 1.00 0.00 N ATOM 1129 CA ASP A 70 13.088 -3.565 0.684 1.00 0.00 C ATOM 1130 C ASP A 70 12.103 -2.550 1.254 1.00 0.00 C ATOM 1131 O ASP A 70 12.226 -1.348 1.015 1.00 0.00 O ATOM 1132 CB ASP A 70 12.575 -4.095 -0.656 1.00 0.00 C ATOM 1133 CG ASP A 70 13.523 -5.098 -1.284 1.00 0.00 C ATOM 1134 OD1 ASP A 70 13.737 -6.171 -0.681 1.00 0.00 O ATOM 1135 OD2 ASP A 70 14.052 -4.811 -2.378 1.00 0.00 O ATOM 0 H ASP A 70 12.946 -5.568 1.290 1.00 0.00 H new ATOM 0 HA ASP A 70 14.045 -3.068 0.527 1.00 0.00 H new ATOM 0 HB2 ASP A 70 11.601 -4.562 -0.510 1.00 0.00 H new ATOM 0 HB3 ASP A 70 12.428 -3.260 -1.341 1.00 0.00 H new ATOM 1140 N LEU A 71 11.125 -3.040 2.008 1.00 0.00 N ATOM 1141 CA LEU A 71 10.119 -2.177 2.614 1.00 0.00 C ATOM 1142 C LEU A 71 10.763 -1.181 3.574 1.00 0.00 C ATOM 1143 O LEU A 71 10.474 0.015 3.530 1.00 0.00 O ATOM 1144 CB LEU A 71 9.074 -3.018 3.354 1.00 0.00 C ATOM 1145 CG LEU A 71 7.727 -3.154 2.639 1.00 0.00 C ATOM 1146 CD1 LEU A 71 6.764 -3.995 3.466 1.00 0.00 C ATOM 1147 CD2 LEU A 71 7.134 -1.780 2.357 1.00 0.00 C ATOM 0 H LEU A 71 11.008 -4.032 2.214 1.00 0.00 H new ATOM 0 HA LEU A 71 9.627 -1.619 1.818 1.00 0.00 H new ATOM 0 HB2 LEU A 71 9.483 -4.015 3.519 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.904 -2.577 4.336 1.00 0.00 H new ATOM 0 HG LEU A 71 7.891 -3.660 1.688 1.00 0.00 H new ATOM 0 HD11 LEU A 71 5.812 -4.080 2.941 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.186 -4.989 3.616 1.00 0.00 H new ATOM 0 HD13 LEU A 71 6.604 -3.519 4.433 1.00 0.00 H new ATOM 0 HD21 LEU A 71 6.177 -1.894 1.848 1.00 0.00 H new ATOM 0 HD22 LEU A 71 6.984 -1.248 3.297 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.816 -1.212 1.724 1.00 0.00 H new ATOM 1159 N ILE A 72 11.636 -1.684 4.440 1.00 0.00 N ATOM 1160 CA ILE A 72 12.322 -0.842 5.413 1.00 0.00 C ATOM 1161 C ILE A 72 13.494 -0.102 4.777 1.00 0.00 C ATOM 1162 O ILE A 72 13.865 0.986 5.216 1.00 0.00 O ATOM 1163 CB ILE A 72 12.840 -1.670 6.604 1.00 0.00 C ATOM 1164 CG1 ILE A 72 11.739 -2.592 7.131 1.00 0.00 C ATOM 1165 CG2 ILE A 72 13.347 -0.755 7.709 1.00 0.00 C ATOM 1166 CD1 ILE A 72 12.256 -3.704 8.015 1.00 0.00 C ATOM 0 H ILE A 72 11.885 -2.672 4.488 1.00 0.00 H new ATOM 0 HA ILE A 72 11.591 -0.117 5.771 1.00 0.00 H new ATOM 0 HB ILE A 72 13.671 -2.287 6.262 1.00 0.00 H new ATOM 0 HG12 ILE A 72 11.017 -1.999 7.692 1.00 0.00 H new ATOM 0 HG13 ILE A 72 11.206 -3.028 6.286 1.00 0.00 H new ATOM 0 HG21 ILE A 72 13.709 -1.357 8.542 1.00 0.00 H new ATOM 0 HG22 ILE A 72 14.160 -0.139 7.326 1.00 0.00 H new ATOM 0 HG23 ILE A 72 12.535 -0.113 8.051 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.421 -4.318 8.353 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.956 -4.321 7.452 1.00 0.00 H new ATOM 0 HD13 ILE A 72 12.764 -3.276 8.879 1.00 0.00 H new ATOM 1178 N SER A 73 14.077 -0.700 3.743 1.00 0.00 N ATOM 1179 CA SER A 73 15.210 -0.096 3.052 1.00 0.00 C ATOM 1180 C SER A 73 14.758 1.024 2.118 1.00 0.00 C ATOM 1181 O SER A 73 15.554 1.885 1.741 1.00 0.00 O ATOM 1182 CB SER A 73 15.973 -1.159 2.259 1.00 0.00 C ATOM 1183 OG SER A 73 17.230 -0.669 1.828 1.00 0.00 O ATOM 0 H SER A 73 13.784 -1.601 3.366 1.00 0.00 H new ATOM 0 HA SER A 73 15.869 0.335 3.805 1.00 0.00 H new ATOM 0 HB2 SER A 73 16.117 -2.045 2.878 1.00 0.00 H new ATOM 0 HB3 SER A 73 15.383 -1.466 1.395 1.00 0.00 H new ATOM 0 HG SER A 73 17.698 -1.368 1.325 1.00 0.00 H new ATOM 1189 N ALA A 74 13.482 1.010 1.744 1.00 0.00 N ATOM 1190 CA ALA A 74 12.940 2.027 0.851 1.00 0.00 C ATOM 1191 C ALA A 74 12.128 3.068 1.617 1.00 0.00 C ATOM 1192 O ALA A 74 12.062 4.231 1.218 1.00 0.00 O ATOM 1193 CB ALA A 74 12.084 1.380 -0.226 1.00 0.00 C ATOM 0 H ALA A 74 12.806 0.308 2.045 1.00 0.00 H new ATOM 0 HA ALA A 74 13.779 2.539 0.380 1.00 0.00 H new ATOM 0 HB1 ALA A 74 11.686 2.151 -0.886 1.00 0.00 H new ATOM 0 HB2 ALA A 74 12.692 0.685 -0.805 1.00 0.00 H new ATOM 0 HB3 ALA A 74 11.260 0.840 0.240 1.00 0.00 H new ATOM 1199 N PHE A 75 11.508 2.645 2.713 1.00 0.00 N ATOM 1200 CA PHE A 75 10.697 3.547 3.526 1.00 0.00 C ATOM 1201 C PHE A 75 11.390 3.872 4.846 1.00 0.00 C ATOM 1202 O PHE A 75 11.249 4.975 5.374 1.00 0.00 O ATOM 1203 CB PHE A 75 9.326 2.927 3.797 1.00 0.00 C ATOM 1204 CG PHE A 75 8.438 2.879 2.586 1.00 0.00 C ATOM 1205 CD1 PHE A 75 7.698 3.988 2.209 1.00 0.00 C ATOM 1206 CD2 PHE A 75 8.342 1.724 1.827 1.00 0.00 C ATOM 1207 CE1 PHE A 75 6.880 3.947 1.096 1.00 0.00 C ATOM 1208 CE2 PHE A 75 7.526 1.677 0.713 1.00 0.00 C ATOM 1209 CZ PHE A 75 6.794 2.789 0.347 1.00 0.00 C ATOM 0 H PHE A 75 11.550 1.686 3.059 1.00 0.00 H new ATOM 0 HA PHE A 75 10.568 4.475 2.970 1.00 0.00 H new ATOM 0 HB2 PHE A 75 9.463 1.915 4.177 1.00 0.00 H new ATOM 0 HB3 PHE A 75 8.827 3.497 4.581 1.00 0.00 H new ATOM 0 HD1 PHE A 75 7.761 4.895 2.792 1.00 0.00 H new ATOM 0 HD2 PHE A 75 8.911 0.851 2.109 1.00 0.00 H new ATOM 0 HE1 PHE A 75 6.309 4.819 0.812 1.00 0.00 H new ATOM 0 HE2 PHE A 75 7.461 0.771 0.129 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.155 2.754 -0.523 1.00 0.00 H new ATOM 1219 N GLY A 76 12.131 2.906 5.376 1.00 0.00 N ATOM 1220 CA GLY A 76 12.828 3.115 6.634 1.00 0.00 C ATOM 1221 C GLY A 76 12.151 2.418 7.799 1.00 0.00 C ATOM 1222 O GLY A 76 12.723 2.312 8.884 1.00 0.00 O ATOM 0 H GLY A 76 12.262 1.984 4.960 1.00 0.00 H new ATOM 0 HA2 GLY A 76 13.851 2.751 6.543 1.00 0.00 H new ATOM 0 HA3 GLY A 76 12.887 4.184 6.839 1.00 0.00 H new ATOM 1226 N THR A 77 10.929 1.938 7.577 1.00 0.00 N ATOM 1227 CA THR A 77 10.177 1.249 8.619 1.00 0.00 C ATOM 1228 C THR A 77 9.584 -0.052 8.089 1.00 0.00 C ATOM 1229 O THR A 77 9.623 -0.318 6.888 1.00 0.00 O ATOM 1230 CB THR A 77 9.062 2.148 9.157 1.00 0.00 C ATOM 1231 OG1 THR A 77 8.133 1.395 9.915 1.00 0.00 O ATOM 1232 CG2 THR A 77 8.292 2.865 8.067 1.00 0.00 C ATOM 0 H THR A 77 10.440 2.014 6.685 1.00 0.00 H new ATOM 0 HA THR A 77 10.865 1.013 9.431 1.00 0.00 H new ATOM 0 HB THR A 77 9.564 2.893 9.775 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.539 1.138 10.769 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.517 3.485 8.517 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.973 3.494 7.494 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.831 2.132 7.405 1.00 0.00 H new ATOM 1240 N ASP A 78 9.034 -0.857 8.991 1.00 0.00 N ATOM 1241 CA ASP A 78 8.432 -2.130 8.614 1.00 0.00 C ATOM 1242 C ASP A 78 6.907 -2.060 8.660 1.00 0.00 C ATOM 1243 O ASP A 78 6.223 -2.939 8.134 1.00 0.00 O ATOM 1244 CB ASP A 78 8.930 -3.244 9.535 1.00 0.00 C ATOM 1245 CG ASP A 78 9.102 -4.564 8.809 1.00 0.00 C ATOM 1246 OD1 ASP A 78 9.210 -4.546 7.564 1.00 0.00 O ATOM 1247 OD2 ASP A 78 9.126 -5.614 9.483 1.00 0.00 O ATOM 0 H ASP A 78 8.993 -0.650 9.989 1.00 0.00 H new ATOM 0 HA ASP A 78 8.731 -2.349 7.589 1.00 0.00 H new ATOM 0 HB2 ASP A 78 9.882 -2.948 9.975 1.00 0.00 H new ATOM 0 HB3 ASP A 78 8.226 -3.374 10.357 1.00 0.00 H new ATOM 1252 N ASP A 79 6.378 -1.016 9.294 1.00 0.00 N ATOM 1253 CA ASP A 79 4.933 -0.840 9.406 1.00 0.00 C ATOM 1254 C ASP A 79 4.283 -0.760 8.027 1.00 0.00 C ATOM 1255 O ASP A 79 4.077 0.329 7.490 1.00 0.00 O ATOM 1256 CB ASP A 79 4.615 0.423 10.206 1.00 0.00 C ATOM 1257 CG ASP A 79 5.198 0.384 11.605 1.00 0.00 C ATOM 1258 OD1 ASP A 79 6.206 -0.325 11.808 1.00 0.00 O ATOM 1259 OD2 ASP A 79 4.648 1.062 12.497 1.00 0.00 O ATOM 0 H ASP A 79 6.928 -0.280 9.737 1.00 0.00 H new ATOM 0 HA ASP A 79 4.526 -1.706 9.928 1.00 0.00 H new ATOM 0 HB2 ASP A 79 5.005 1.293 9.677 1.00 0.00 H new ATOM 0 HB3 ASP A 79 3.534 0.547 10.269 1.00 0.00 H new ATOM 1264 N GLN A 80 3.962 -1.919 7.460 1.00 0.00 N ATOM 1265 CA GLN A 80 3.334 -1.977 6.145 1.00 0.00 C ATOM 1266 C GLN A 80 2.033 -1.182 6.126 1.00 0.00 C ATOM 1267 O GLN A 80 1.675 -0.585 5.111 1.00 0.00 O ATOM 1268 CB GLN A 80 3.069 -3.429 5.740 1.00 0.00 C ATOM 1269 CG GLN A 80 2.500 -4.282 6.863 1.00 0.00 C ATOM 1270 CD GLN A 80 3.528 -5.225 7.458 1.00 0.00 C ATOM 1271 OE1 GLN A 80 4.700 -4.875 7.598 1.00 0.00 O ATOM 1272 NE2 GLN A 80 3.093 -6.429 7.810 1.00 0.00 N ATOM 0 H GLN A 80 4.126 -2.829 7.890 1.00 0.00 H new ATOM 0 HA GLN A 80 4.020 -1.531 5.425 1.00 0.00 H new ATOM 0 HB2 GLN A 80 2.376 -3.442 4.899 1.00 0.00 H new ATOM 0 HB3 GLN A 80 4.000 -3.876 5.392 1.00 0.00 H new ATOM 0 HG2 GLN A 80 2.112 -3.632 7.647 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.658 -4.861 6.484 1.00 0.00 H new ATOM 0 HE21 GLN A 80 2.113 -6.676 7.676 1.00 0.00 H new ATOM 0 HE22 GLN A 80 3.739 -7.107 8.215 1.00 0.00 H new ATOM 1281 N THR A 81 1.331 -1.172 7.256 1.00 0.00 N ATOM 1282 CA THR A 81 0.073 -0.442 7.365 1.00 0.00 C ATOM 1283 C THR A 81 0.292 1.044 7.094 1.00 0.00 C ATOM 1284 O THR A 81 -0.362 1.631 6.231 1.00 0.00 O ATOM 1285 CB THR A 81 -0.541 -0.638 8.753 1.00 0.00 C ATOM 1286 OG1 THR A 81 0.030 -1.761 9.402 1.00 0.00 O ATOM 1287 CG2 THR A 81 -2.040 -0.844 8.718 1.00 0.00 C ATOM 0 H THR A 81 1.612 -1.660 8.107 1.00 0.00 H new ATOM 0 HA THR A 81 -0.617 -0.835 6.618 1.00 0.00 H new ATOM 0 HB THR A 81 -0.327 0.283 9.296 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.375 -1.868 10.288 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.413 -0.977 9.734 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.516 0.027 8.267 1.00 0.00 H new ATOM 0 HG23 THR A 81 -2.272 -1.730 8.128 1.00 0.00 H new ATOM 1295 N GLU A 82 1.222 1.644 7.832 1.00 0.00 N ATOM 1296 CA GLU A 82 1.534 3.058 7.665 1.00 0.00 C ATOM 1297 C GLU A 82 1.962 3.343 6.231 1.00 0.00 C ATOM 1298 O GLU A 82 1.544 4.335 5.629 1.00 0.00 O ATOM 1299 CB GLU A 82 2.640 3.477 8.637 1.00 0.00 C ATOM 1300 CG GLU A 82 2.623 4.958 8.975 1.00 0.00 C ATOM 1301 CD GLU A 82 4.015 5.541 9.115 1.00 0.00 C ATOM 1302 OE1 GLU A 82 4.669 5.772 8.076 1.00 0.00 O ATOM 1303 OE2 GLU A 82 4.452 5.766 10.264 1.00 0.00 O ATOM 0 H GLU A 82 1.772 1.173 8.550 1.00 0.00 H new ATOM 0 HA GLU A 82 0.637 3.637 7.883 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.541 2.902 9.557 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.608 3.222 8.205 1.00 0.00 H new ATOM 0 HG2 GLU A 82 2.084 5.498 8.197 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.075 5.108 9.905 1.00 0.00 H new ATOM 1310 N ILE A 83 2.792 2.458 5.683 1.00 0.00 N ATOM 1311 CA ILE A 83 3.267 2.608 4.315 1.00 0.00 C ATOM 1312 C ILE A 83 2.092 2.629 3.342 1.00 0.00 C ATOM 1313 O ILE A 83 2.063 3.429 2.407 1.00 0.00 O ATOM 1314 CB ILE A 83 4.235 1.471 3.927 1.00 0.00 C ATOM 1315 CG1 ILE A 83 5.414 1.425 4.901 1.00 0.00 C ATOM 1316 CG2 ILE A 83 4.729 1.652 2.499 1.00 0.00 C ATOM 1317 CD1 ILE A 83 6.180 0.121 4.863 1.00 0.00 C ATOM 0 H ILE A 83 3.147 1.633 6.166 1.00 0.00 H new ATOM 0 HA ILE A 83 3.804 3.555 4.257 1.00 0.00 H new ATOM 0 HB ILE A 83 3.699 0.524 3.985 1.00 0.00 H new ATOM 0 HG12 ILE A 83 6.096 2.244 4.672 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.045 1.591 5.913 1.00 0.00 H new ATOM 0 HG21 ILE A 83 5.410 0.840 2.244 1.00 0.00 H new ATOM 0 HG22 ILE A 83 3.880 1.641 1.816 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.251 2.605 2.413 1.00 0.00 H new ATOM 0 HD11 ILE A 83 7.001 0.160 5.579 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.512 -0.701 5.121 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.579 -0.037 3.861 1.00 0.00 H new ATOM 1329 N CYS A 84 1.119 1.755 3.579 1.00 0.00 N ATOM 1330 CA CYS A 84 -0.063 1.686 2.732 1.00 0.00 C ATOM 1331 C CYS A 84 -0.833 2.999 2.797 1.00 0.00 C ATOM 1332 O CYS A 84 -1.344 3.482 1.787 1.00 0.00 O ATOM 1333 CB CYS A 84 -0.964 0.528 3.166 1.00 0.00 C ATOM 1334 SG CYS A 84 -0.216 -1.105 2.957 1.00 0.00 S ATOM 0 H CYS A 84 1.127 1.087 4.349 1.00 0.00 H new ATOM 0 HA CYS A 84 0.257 1.514 1.704 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -1.231 0.662 4.214 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -1.891 0.568 2.593 1.00 0.00 H new ATOM 0 HG CYS A 84 0.721 -1.269 3.843 1.00 0.00 H new ATOM 1340 N LYS A 85 -0.903 3.576 3.995 1.00 0.00 N ATOM 1341 CA LYS A 85 -1.601 4.841 4.192 1.00 0.00 C ATOM 1342 C LYS A 85 -1.003 5.924 3.301 1.00 0.00 C ATOM 1343 O LYS A 85 -1.710 6.574 2.531 1.00 0.00 O ATOM 1344 CB LYS A 85 -1.511 5.283 5.655 1.00 0.00 C ATOM 1345 CG LYS A 85 -2.552 4.652 6.566 1.00 0.00 C ATOM 1346 CD LYS A 85 -2.390 5.140 7.998 1.00 0.00 C ATOM 1347 CE LYS A 85 -3.719 5.193 8.732 1.00 0.00 C ATOM 1348 NZ LYS A 85 -3.573 5.757 10.102 1.00 0.00 N ATOM 0 H LYS A 85 -0.486 3.188 4.841 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.648 4.693 3.926 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.518 5.041 6.035 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -1.614 6.367 5.702 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.551 4.896 6.206 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.458 3.567 6.535 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -1.707 4.479 8.532 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.937 6.132 7.995 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.424 5.799 8.163 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.139 4.189 8.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.501 5.776 10.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -2.920 5.165 10.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.196 6.724 10.041 1.00 0.00 H new ATOM 1362 N GLN A 86 0.309 6.111 3.417 1.00 0.00 N ATOM 1363 CA GLN A 86 1.015 7.115 2.627 1.00 0.00 C ATOM 1364 C GLN A 86 0.808 6.880 1.133 1.00 0.00 C ATOM 1365 O GLN A 86 0.568 7.818 0.375 1.00 0.00 O ATOM 1366 CB GLN A 86 2.508 7.094 2.955 1.00 0.00 C ATOM 1367 CG GLN A 86 2.808 7.254 4.436 1.00 0.00 C ATOM 1368 CD GLN A 86 3.073 8.695 4.823 1.00 0.00 C ATOM 1369 OE1 GLN A 86 2.219 9.565 4.648 1.00 0.00 O ATOM 1370 NE2 GLN A 86 4.263 8.957 5.353 1.00 0.00 N ATOM 0 H GLN A 86 0.905 5.580 4.051 1.00 0.00 H new ATOM 0 HA GLN A 86 0.607 8.093 2.882 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.935 6.154 2.606 1.00 0.00 H new ATOM 0 HB3 GLN A 86 3.004 7.893 2.404 1.00 0.00 H new ATOM 0 HG2 GLN A 86 1.967 6.874 5.017 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.675 6.646 4.695 1.00 0.00 H new ATOM 0 HE21 GLN A 86 4.941 8.206 5.480 1.00 0.00 H new ATOM 0 HE22 GLN A 86 4.498 9.909 5.633 1.00 0.00 H new ATOM 1379 N ILE A 87 0.903 5.621 0.719 1.00 0.00 N ATOM 1380 CA ILE A 87 0.727 5.263 -0.683 1.00 0.00 C ATOM 1381 C ILE A 87 -0.721 5.462 -1.124 1.00 0.00 C ATOM 1382 O ILE A 87 -0.991 5.740 -2.292 1.00 0.00 O ATOM 1383 CB ILE A 87 1.141 3.800 -0.942 1.00 0.00 C ATOM 1384 CG1 ILE A 87 2.572 3.561 -0.457 1.00 0.00 C ATOM 1385 CG2 ILE A 87 1.014 3.459 -2.422 1.00 0.00 C ATOM 1386 CD1 ILE A 87 2.852 2.120 -0.089 1.00 0.00 C ATOM 0 H ILE A 87 1.101 4.832 1.334 1.00 0.00 H new ATOM 0 HA ILE A 87 1.371 5.922 -1.265 1.00 0.00 H new ATOM 0 HB ILE A 87 0.470 3.147 -0.384 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.268 3.870 -1.237 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.764 4.193 0.410 1.00 0.00 H new ATOM 0 HG21 ILE A 87 1.311 2.423 -2.583 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -0.020 3.594 -2.739 1.00 0.00 H new ATOM 0 HG23 ILE A 87 1.660 4.116 -3.004 1.00 0.00 H new ATOM 0 HD11 ILE A 87 3.885 2.024 0.246 1.00 0.00 H new ATOM 0 HD12 ILE A 87 2.180 1.812 0.712 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.693 1.484 -0.960 1.00 0.00 H new ATOM 1398 N LEU A 88 -1.649 5.319 -0.183 1.00 0.00 N ATOM 1399 CA LEU A 88 -3.067 5.486 -0.481 1.00 0.00 C ATOM 1400 C LEU A 88 -3.431 6.963 -0.604 1.00 0.00 C ATOM 1401 O LEU A 88 -4.359 7.325 -1.328 1.00 0.00 O ATOM 1402 CB LEU A 88 -3.917 4.825 0.609 1.00 0.00 C ATOM 1403 CG LEU A 88 -4.669 3.568 0.168 1.00 0.00 C ATOM 1404 CD1 LEU A 88 -3.692 2.471 -0.225 1.00 0.00 C ATOM 1405 CD2 LEU A 88 -5.597 3.089 1.274 1.00 0.00 C ATOM 0 H LEU A 88 -1.445 5.089 0.790 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.272 5.003 -1.437 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.270 4.568 1.448 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.640 5.553 0.976 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.273 3.815 -0.705 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.246 1.585 -0.536 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.069 2.817 -1.050 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.060 2.224 0.628 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -6.125 2.194 0.944 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.013 2.858 2.165 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.320 3.871 1.507 1.00 0.00 H new ATOM 1417 N THR A 89 -2.696 7.812 0.107 1.00 0.00 N ATOM 1418 CA THR A 89 -2.946 9.250 0.077 1.00 0.00 C ATOM 1419 C THR A 89 -2.028 9.944 -0.926 1.00 0.00 C ATOM 1420 O THR A 89 -2.399 10.956 -1.523 1.00 0.00 O ATOM 1421 CB THR A 89 -2.745 9.852 1.468 1.00 0.00 C ATOM 1422 OG1 THR A 89 -3.541 9.176 2.426 1.00 0.00 O ATOM 1423 CG2 THR A 89 -3.091 11.323 1.539 1.00 0.00 C ATOM 0 H THR A 89 -1.923 7.530 0.710 1.00 0.00 H new ATOM 0 HA THR A 89 -3.979 9.406 -0.235 1.00 0.00 H new ATOM 0 HB THR A 89 -1.683 9.735 1.683 1.00 0.00 H new ATOM 0 HG1 THR A 89 -3.146 8.301 2.621 1.00 0.00 H new ATOM 0 HG21 THR A 89 -2.926 11.687 2.553 1.00 0.00 H new ATOM 0 HG22 THR A 89 -2.459 11.879 0.846 1.00 0.00 H new ATOM 0 HG23 THR A 89 -4.137 11.464 1.269 1.00 0.00 H new ATOM 1431 N LYS A 90 -0.831 9.397 -1.106 1.00 0.00 N ATOM 1432 CA LYS A 90 0.138 9.968 -2.036 1.00 0.00 C ATOM 1433 C LYS A 90 0.169 9.183 -3.343 1.00 0.00 C ATOM 1434 O LYS A 90 0.190 9.766 -4.428 1.00 0.00 O ATOM 1435 CB LYS A 90 1.531 9.986 -1.405 1.00 0.00 C ATOM 1436 CG LYS A 90 1.605 10.791 -0.117 1.00 0.00 C ATOM 1437 CD LYS A 90 2.186 12.175 -0.357 1.00 0.00 C ATOM 1438 CE LYS A 90 2.512 12.878 0.951 1.00 0.00 C ATOM 1439 NZ LYS A 90 2.171 14.326 0.904 1.00 0.00 N ATOM 0 H LYS A 90 -0.508 8.560 -0.621 1.00 0.00 H new ATOM 0 HA LYS A 90 -0.168 10.991 -2.256 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.842 8.961 -1.202 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.241 10.398 -2.123 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.608 10.884 0.313 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.218 10.259 0.611 1.00 0.00 H new ATOM 0 HD2 LYS A 90 3.089 12.092 -0.961 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.476 12.775 -0.926 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.964 12.403 1.765 1.00 0.00 H new ATOM 0 HE3 LYS A 90 3.573 12.762 1.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 2.409 14.768 1.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.712 14.786 0.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.153 14.437 0.720 1.00 0.00 H new ATOM 1453 N GLY A 91 0.171 7.859 -3.234 1.00 0.00 N ATOM 1454 CA GLY A 91 0.201 7.019 -4.416 1.00 0.00 C ATOM 1455 C GLY A 91 -1.037 7.186 -5.276 1.00 0.00 C ATOM 1456 O GLY A 91 -1.936 7.956 -4.938 1.00 0.00 O ATOM 0 H GLY A 91 0.152 7.353 -2.349 1.00 0.00 H new ATOM 0 HA2 GLY A 91 1.085 7.259 -5.006 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.293 5.976 -4.115 1.00 0.00 H new ATOM 1460 N GLU A 92 -1.083 6.462 -6.390 1.00 0.00 N ATOM 1461 CA GLU A 92 -2.220 6.535 -7.301 1.00 0.00 C ATOM 1462 C GLU A 92 -2.975 5.210 -7.335 1.00 0.00 C ATOM 1463 O GLU A 92 -2.370 4.140 -7.407 1.00 0.00 O ATOM 1464 CB GLU A 92 -1.748 6.902 -8.709 1.00 0.00 C ATOM 1465 CG GLU A 92 -0.728 5.932 -9.281 1.00 0.00 C ATOM 1466 CD GLU A 92 0.689 6.470 -9.215 1.00 0.00 C ATOM 1467 OE1 GLU A 92 0.994 7.226 -8.270 1.00 0.00 O ATOM 1468 OE2 GLU A 92 1.493 6.133 -10.110 1.00 0.00 O ATOM 0 H GLU A 92 -0.347 5.819 -6.683 1.00 0.00 H new ATOM 0 HA GLU A 92 -2.896 7.309 -6.938 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -2.611 6.942 -9.373 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.314 7.902 -8.689 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -0.781 4.990 -8.734 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -0.982 5.713 -10.318 1.00 0.00 H new ATOM 1475 N VAL A 93 -4.301 5.290 -7.282 1.00 0.00 N ATOM 1476 CA VAL A 93 -5.139 4.097 -7.307 1.00 0.00 C ATOM 1477 C VAL A 93 -5.511 3.717 -8.738 1.00 0.00 C ATOM 1478 O VAL A 93 -6.249 4.439 -9.410 1.00 0.00 O ATOM 1479 CB VAL A 93 -6.426 4.298 -6.482 1.00 0.00 C ATOM 1480 CG1 VAL A 93 -7.274 5.417 -7.069 1.00 0.00 C ATOM 1481 CG2 VAL A 93 -7.219 3.001 -6.401 1.00 0.00 C ATOM 0 H VAL A 93 -4.817 6.168 -7.222 1.00 0.00 H new ATOM 0 HA VAL A 93 -4.558 3.289 -6.862 1.00 0.00 H new ATOM 0 HB VAL A 93 -6.142 4.586 -5.470 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -8.177 5.541 -6.471 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -6.704 6.346 -7.064 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -7.549 5.166 -8.093 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -8.123 3.164 -5.815 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -7.491 2.677 -7.406 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.611 2.232 -5.924 1.00 0.00 H new ATOM 1491 N GLN A 94 -4.996 2.582 -9.196 1.00 0.00 N ATOM 1492 CA GLN A 94 -5.274 2.107 -10.547 1.00 0.00 C ATOM 1493 C GLN A 94 -6.632 1.415 -10.610 1.00 0.00 C ATOM 1494 O GLN A 94 -6.798 0.303 -10.108 1.00 0.00 O ATOM 1495 CB GLN A 94 -4.178 1.145 -11.008 1.00 0.00 C ATOM 1496 CG GLN A 94 -2.918 1.847 -11.492 1.00 0.00 C ATOM 1497 CD GLN A 94 -3.102 2.507 -12.844 1.00 0.00 C ATOM 1498 OE1 GLN A 94 -4.133 2.340 -13.495 1.00 0.00 O ATOM 1499 NE2 GLN A 94 -2.098 3.262 -13.276 1.00 0.00 N ATOM 0 H GLN A 94 -4.384 1.973 -8.652 1.00 0.00 H new ATOM 0 HA GLN A 94 -5.293 2.970 -11.212 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -3.920 0.479 -10.184 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -4.568 0.521 -11.812 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -2.622 2.600 -10.761 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -2.104 1.124 -11.552 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -1.261 3.373 -12.704 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -2.164 3.730 -14.180 1.00 0.00 H new ATOM 1508 N VAL A 95 -7.601 2.082 -11.229 1.00 0.00 N ATOM 1509 CA VAL A 95 -8.946 1.532 -11.357 1.00 0.00 C ATOM 1510 C VAL A 95 -9.217 1.069 -12.784 1.00 0.00 C ATOM 1511 O VAL A 95 -8.720 1.658 -13.744 1.00 0.00 O ATOM 1512 CB VAL A 95 -10.015 2.563 -10.953 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -10.027 2.760 -9.446 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -9.779 3.885 -11.670 1.00 0.00 C ATOM 0 H VAL A 95 -7.480 3.003 -11.650 1.00 0.00 H new ATOM 0 HA VAL A 95 -9.003 0.677 -10.683 1.00 0.00 H new ATOM 0 HB VAL A 95 -10.991 2.182 -11.252 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.789 3.492 -9.181 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -10.249 1.812 -8.957 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.051 3.117 -9.118 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -10.544 4.602 -11.372 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -8.796 4.273 -11.404 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -9.828 3.728 -12.748 1.00 0.00 H new ATOM 1524 N SER A 96 -10.009 0.010 -12.916 1.00 0.00 N ATOM 1525 CA SER A 96 -10.348 -0.533 -14.227 1.00 0.00 C ATOM 1526 C SER A 96 -11.604 0.132 -14.781 1.00 0.00 C ATOM 1527 O SER A 96 -12.233 0.950 -14.110 1.00 0.00 O ATOM 1528 CB SER A 96 -10.555 -2.046 -14.137 1.00 0.00 C ATOM 1529 OG SER A 96 -9.353 -2.742 -14.419 1.00 0.00 O ATOM 0 H SER A 96 -10.428 -0.489 -12.132 1.00 0.00 H new ATOM 0 HA SER A 96 -9.520 -0.327 -14.905 1.00 0.00 H new ATOM 0 HB2 SER A 96 -10.906 -2.310 -13.139 1.00 0.00 H new ATOM 0 HB3 SER A 96 -11.330 -2.353 -14.839 1.00 0.00 H new ATOM 0 HG SER A 96 -9.511 -3.707 -14.353 1.00 0.00 H new ATOM 1535 N ASP A 97 -11.963 -0.224 -16.010 1.00 0.00 N ATOM 1536 CA ASP A 97 -13.145 0.338 -16.654 1.00 0.00 C ATOM 1537 C ASP A 97 -14.397 0.070 -15.826 1.00 0.00 C ATOM 1538 O ASP A 97 -15.237 0.952 -15.648 1.00 0.00 O ATOM 1539 CB ASP A 97 -13.313 -0.247 -18.058 1.00 0.00 C ATOM 1540 CG ASP A 97 -12.403 0.414 -19.073 1.00 0.00 C ATOM 1541 OD1 ASP A 97 -12.024 1.585 -18.857 1.00 0.00 O ATOM 1542 OD2 ASP A 97 -12.071 -0.236 -20.086 1.00 0.00 O ATOM 0 H ASP A 97 -11.453 -0.899 -16.580 1.00 0.00 H new ATOM 0 HA ASP A 97 -13.007 1.417 -16.731 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -13.105 -1.317 -18.030 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -14.350 -0.132 -18.375 1.00 0.00 H new ATOM 1547 N LYS A 98 -14.515 -1.154 -15.319 1.00 0.00 N ATOM 1548 CA LYS A 98 -15.663 -1.537 -14.508 1.00 0.00 C ATOM 1549 C LYS A 98 -15.696 -0.745 -13.205 1.00 0.00 C ATOM 1550 O LYS A 98 -16.746 -0.251 -12.794 1.00 0.00 O ATOM 1551 CB LYS A 98 -15.622 -3.037 -14.206 1.00 0.00 C ATOM 1552 CG LYS A 98 -16.030 -3.906 -15.385 1.00 0.00 C ATOM 1553 CD LYS A 98 -14.826 -4.309 -16.222 1.00 0.00 C ATOM 1554 CE LYS A 98 -13.848 -5.153 -15.421 1.00 0.00 C ATOM 1555 NZ LYS A 98 -12.998 -6.001 -16.300 1.00 0.00 N ATOM 0 H LYS A 98 -13.829 -1.896 -15.456 1.00 0.00 H new ATOM 0 HA LYS A 98 -16.568 -1.311 -15.073 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -14.613 -3.309 -13.896 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -16.282 -3.248 -13.364 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -16.538 -4.800 -15.022 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -16.743 -3.365 -16.008 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -15.160 -4.868 -17.096 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -14.321 -3.415 -16.589 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -13.213 -4.501 -14.821 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -14.399 -5.788 -14.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -12.345 -6.561 -15.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -13.602 -6.641 -16.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -12.452 -5.395 -16.945 1.00 0.00 H new ATOM 1569 N GLU A 99 -14.539 -0.627 -12.562 1.00 0.00 N ATOM 1570 CA GLU A 99 -14.433 0.105 -11.306 1.00 0.00 C ATOM 1571 C GLU A 99 -14.651 1.599 -11.529 1.00 0.00 C ATOM 1572 O GLU A 99 -15.170 2.296 -10.659 1.00 0.00 O ATOM 1573 CB GLU A 99 -13.064 -0.133 -10.667 1.00 0.00 C ATOM 1574 CG GLU A 99 -12.699 -1.603 -10.542 1.00 0.00 C ATOM 1575 CD GLU A 99 -11.283 -1.811 -10.040 1.00 0.00 C ATOM 1576 OE1 GLU A 99 -10.373 -1.108 -10.525 1.00 0.00 O ATOM 1577 OE2 GLU A 99 -11.086 -2.677 -9.162 1.00 0.00 O ATOM 0 H GLU A 99 -13.661 -1.029 -12.891 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.208 -0.261 -10.633 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.302 0.373 -11.260 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.050 0.322 -9.676 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -13.397 -2.090 -9.862 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -12.811 -2.085 -11.513 1.00 0.00 H new ATOM 1584 N ARG A 100 -14.252 2.081 -12.701 1.00 0.00 N ATOM 1585 CA ARG A 100 -14.403 3.491 -13.040 1.00 0.00 C ATOM 1586 C ARG A 100 -15.869 3.834 -13.289 1.00 0.00 C ATOM 1587 O ARG A 100 -16.370 4.849 -12.808 1.00 0.00 O ATOM 1588 CB ARG A 100 -13.565 3.834 -14.273 1.00 0.00 C ATOM 1589 CG ARG A 100 -12.405 4.773 -13.978 1.00 0.00 C ATOM 1590 CD ARG A 100 -12.568 6.106 -14.693 1.00 0.00 C ATOM 1591 NE ARG A 100 -11.705 7.140 -14.127 1.00 0.00 N ATOM 1592 CZ ARG A 100 -11.868 8.443 -14.346 1.00 0.00 C ATOM 1593 NH1 ARG A 100 -12.859 8.874 -15.118 1.00 0.00 N ATOM 1594 NH2 ARG A 100 -11.040 9.317 -13.793 1.00 0.00 N ATOM 0 H ARG A 100 -13.821 1.515 -13.433 1.00 0.00 H new ATOM 0 HA ARG A 100 -14.049 4.084 -12.197 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -13.175 2.912 -14.705 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -14.209 4.290 -15.024 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -12.337 4.942 -12.903 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -11.470 4.306 -14.287 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -12.337 5.980 -15.751 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -13.608 6.427 -14.629 1.00 0.00 H new ATOM 0 HE ARG A 100 -10.932 6.846 -13.529 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -13.500 8.206 -15.546 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -12.980 9.873 -15.283 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -10.277 8.992 -13.199 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -11.165 10.315 -13.961 1.00 0.00 H new ATOM 1608 N HIS A 101 -16.551 2.978 -14.044 1.00 0.00 N ATOM 1609 CA HIS A 101 -17.960 3.189 -14.356 1.00 0.00 C ATOM 1610 C HIS A 101 -18.811 3.120 -13.093 1.00 0.00 C ATOM 1611 O HIS A 101 -19.730 3.919 -12.908 1.00 0.00 O ATOM 1612 CB HIS A 101 -18.441 2.148 -15.369 1.00 0.00 C ATOM 1613 CG HIS A 101 -19.301 2.721 -16.452 1.00 0.00 C ATOM 1614 ND1 HIS A 101 -18.848 2.943 -17.736 1.00 0.00 N ATOM 1615 CD2 HIS A 101 -20.597 3.117 -16.439 1.00 0.00 C ATOM 1616 CE1 HIS A 101 -19.827 3.453 -18.464 1.00 0.00 C ATOM 1617 NE2 HIS A 101 -20.897 3.567 -17.700 1.00 0.00 N ATOM 0 H HIS A 101 -16.151 2.132 -14.451 1.00 0.00 H new ATOM 0 HA HIS A 101 -18.067 4.183 -14.790 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -17.575 1.665 -15.821 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -19.000 1.373 -14.844 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -21.268 3.084 -15.594 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -19.762 3.729 -19.506 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -21.802 3.931 -17.999 1.00 0.00 H new ATOM 1626 N THR A 102 -18.500 2.162 -12.227 1.00 0.00 N ATOM 1627 CA THR A 102 -19.235 1.989 -10.980 1.00 0.00 C ATOM 1628 C THR A 102 -19.138 3.240 -10.114 1.00 0.00 C ATOM 1629 O THR A 102 -20.097 3.619 -9.441 1.00 0.00 O ATOM 1630 CB THR A 102 -18.702 0.779 -10.212 1.00 0.00 C ATOM 1631 OG1 THR A 102 -17.289 0.726 -10.280 1.00 0.00 O ATOM 1632 CG2 THR A 102 -19.236 -0.540 -10.726 1.00 0.00 C ATOM 0 H THR A 102 -17.743 1.493 -12.366 1.00 0.00 H new ATOM 0 HA THR A 102 -20.283 1.820 -11.226 1.00 0.00 H new ATOM 0 HB THR A 102 -19.044 0.915 -9.186 1.00 0.00 H new ATOM 0 HG1 THR A 102 -16.931 1.635 -10.356 1.00 0.00 H new ATOM 0 HG21 THR A 102 -18.818 -1.356 -10.137 1.00 0.00 H new ATOM 0 HG22 THR A 102 -20.323 -0.551 -10.641 1.00 0.00 H new ATOM 0 HG23 THR A 102 -18.953 -0.665 -11.771 1.00 0.00 H new ATOM 1640 N GLN A 103 -17.972 3.879 -10.136 1.00 0.00 N ATOM 1641 CA GLN A 103 -17.749 5.089 -9.353 1.00 0.00 C ATOM 1642 C GLN A 103 -18.692 6.203 -9.796 1.00 0.00 C ATOM 1643 O GLN A 103 -19.345 6.842 -8.970 1.00 0.00 O ATOM 1644 CB GLN A 103 -16.297 5.549 -9.488 1.00 0.00 C ATOM 1645 CG GLN A 103 -15.372 4.963 -8.434 1.00 0.00 C ATOM 1646 CD GLN A 103 -13.909 5.083 -8.809 1.00 0.00 C ATOM 1647 OE1 GLN A 103 -13.544 5.864 -9.688 1.00 0.00 O ATOM 1648 NE2 GLN A 103 -13.061 4.307 -8.144 1.00 0.00 N ATOM 0 H GLN A 103 -17.168 3.579 -10.687 1.00 0.00 H new ATOM 0 HA GLN A 103 -17.953 4.859 -8.307 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -15.928 5.274 -10.476 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -16.262 6.637 -9.426 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -15.542 5.470 -7.484 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -15.619 3.912 -8.283 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -13.407 3.674 -7.423 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -12.064 4.344 -8.354 1.00 0.00 H new ATOM 1657 N LEU A 104 -18.759 6.430 -11.104 1.00 0.00 N ATOM 1658 CA LEU A 104 -19.624 7.466 -11.655 1.00 0.00 C ATOM 1659 C LEU A 104 -21.084 7.192 -11.316 1.00 0.00 C ATOM 1660 O LEU A 104 -21.802 8.078 -10.852 1.00 0.00 O ATOM 1661 CB LEU A 104 -19.448 7.552 -13.173 1.00 0.00 C ATOM 1662 CG LEU A 104 -19.557 8.961 -13.758 1.00 0.00 C ATOM 1663 CD1 LEU A 104 -18.892 9.024 -15.125 1.00 0.00 C ATOM 1664 CD2 LEU A 104 -21.016 9.384 -13.854 1.00 0.00 C ATOM 0 H LEU A 104 -18.225 5.911 -11.801 1.00 0.00 H new ATOM 0 HA LEU A 104 -19.339 8.418 -11.208 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -18.473 7.141 -13.434 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -20.198 6.919 -13.647 1.00 0.00 H new ATOM 0 HG LEU A 104 -19.040 9.652 -13.093 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -18.979 10.034 -15.526 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -17.838 8.761 -15.030 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -19.381 8.322 -15.800 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -21.077 10.389 -14.272 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -21.555 8.689 -14.499 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -21.463 9.377 -12.860 1.00 0.00 H new ATOM 1676 N GLU A 105 -21.518 5.956 -11.548 1.00 0.00 N ATOM 1677 CA GLU A 105 -22.893 5.563 -11.266 1.00 0.00 C ATOM 1678 C GLU A 105 -23.196 5.686 -9.776 1.00 0.00 C ATOM 1679 O GLU A 105 -24.238 6.212 -9.385 1.00 0.00 O ATOM 1680 CB GLU A 105 -23.142 4.128 -11.733 1.00 0.00 C ATOM 1681 CG GLU A 105 -23.651 4.033 -13.162 1.00 0.00 C ATOM 1682 CD GLU A 105 -25.158 3.895 -13.235 1.00 0.00 C ATOM 1683 OE1 GLU A 105 -25.859 4.893 -12.966 1.00 0.00 O ATOM 1684 OE2 GLU A 105 -25.638 2.788 -13.561 1.00 0.00 O ATOM 0 H GLU A 105 -20.936 5.210 -11.930 1.00 0.00 H new ATOM 0 HA GLU A 105 -23.557 6.234 -11.811 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -22.215 3.561 -11.648 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -23.865 3.658 -11.067 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -23.344 4.922 -13.713 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -23.187 3.178 -13.653 1.00 0.00 H new ATOM 1691 N GLN A 106 -22.279 5.196 -8.948 1.00 0.00 N ATOM 1692 CA GLN A 106 -22.447 5.252 -7.501 1.00 0.00 C ATOM 1693 C GLN A 106 -22.539 6.696 -7.021 1.00 0.00 C ATOM 1694 O GLN A 106 -23.376 7.029 -6.181 1.00 0.00 O ATOM 1695 CB GLN A 106 -21.284 4.541 -6.804 1.00 0.00 C ATOM 1696 CG GLN A 106 -21.524 4.295 -5.323 1.00 0.00 C ATOM 1697 CD GLN A 106 -20.754 5.258 -4.441 1.00 0.00 C ATOM 1698 OE1 GLN A 106 -21.273 6.298 -4.037 1.00 0.00 O ATOM 1699 NE2 GLN A 106 -19.508 4.914 -4.135 1.00 0.00 N ATOM 0 H GLN A 106 -21.412 4.756 -9.255 1.00 0.00 H new ATOM 0 HA GLN A 106 -23.377 4.744 -7.247 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -21.103 3.586 -7.298 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -20.380 5.138 -6.923 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -22.589 4.386 -5.111 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -21.236 3.273 -5.077 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -19.117 4.042 -4.492 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -18.942 5.522 -3.543 1.00 0.00 H new ATOM 1708 N MET A 107 -21.673 7.549 -7.559 1.00 0.00 N ATOM 1709 CA MET A 107 -21.659 8.958 -7.185 1.00 0.00 C ATOM 1710 C MET A 107 -22.956 9.643 -7.605 1.00 0.00 C ATOM 1711 O MET A 107 -23.577 10.355 -6.816 1.00 0.00 O ATOM 1712 CB MET A 107 -20.459 9.664 -7.824 1.00 0.00 C ATOM 1713 CG MET A 107 -19.513 10.290 -6.813 1.00 0.00 C ATOM 1714 SD MET A 107 -18.785 9.073 -5.699 1.00 0.00 S ATOM 1715 CE MET A 107 -17.131 9.734 -5.509 1.00 0.00 C ATOM 0 H MET A 107 -20.973 7.289 -8.254 1.00 0.00 H new ATOM 0 HA MET A 107 -21.572 9.023 -6.100 1.00 0.00 H new ATOM 0 HB2 MET A 107 -19.906 8.946 -8.430 1.00 0.00 H new ATOM 0 HB3 MET A 107 -20.821 10.439 -8.499 1.00 0.00 H new ATOM 0 HG2 MET A 107 -18.717 10.815 -7.342 1.00 0.00 H new ATOM 0 HG3 MET A 107 -20.053 11.035 -6.229 1.00 0.00 H new ATOM 0 HE1 MET A 107 -16.401 8.945 -5.687 1.00 0.00 H new ATOM 0 HE2 MET A 107 -16.977 10.540 -6.226 1.00 0.00 H new ATOM 0 HE3 MET A 107 -17.008 10.120 -4.497 1.00 0.00 H new ATOM 1725 N PHE A 108 -23.360 9.419 -8.851 1.00 0.00 N ATOM 1726 CA PHE A 108 -24.584 10.012 -9.376 1.00 0.00 C ATOM 1727 C PHE A 108 -25.795 9.562 -8.564 1.00 0.00 C ATOM 1728 O PHE A 108 -26.572 10.385 -8.078 1.00 0.00 O ATOM 1729 CB PHE A 108 -24.769 9.634 -10.848 1.00 0.00 C ATOM 1730 CG PHE A 108 -24.971 10.817 -11.751 1.00 0.00 C ATOM 1731 CD1 PHE A 108 -23.903 11.628 -12.100 1.00 0.00 C ATOM 1732 CD2 PHE A 108 -26.228 11.118 -12.250 1.00 0.00 C ATOM 1733 CE1 PHE A 108 -24.086 12.718 -12.931 1.00 0.00 C ATOM 1734 CE2 PHE A 108 -26.416 12.206 -13.081 1.00 0.00 C ATOM 1735 CZ PHE A 108 -25.343 13.007 -13.422 1.00 0.00 C ATOM 0 H PHE A 108 -22.857 8.831 -9.516 1.00 0.00 H new ATOM 0 HA PHE A 108 -24.498 11.096 -9.297 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -23.895 9.076 -11.184 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -25.627 8.968 -10.938 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -22.917 11.406 -11.719 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -27.070 10.495 -11.987 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -23.246 13.343 -13.196 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -27.401 12.430 -13.464 1.00 0.00 H new ATOM 0 HZ PHE A 108 -25.488 13.858 -14.072 1.00 0.00 H new ATOM 1745 N ARG A 109 -25.949 8.249 -8.419 1.00 0.00 N ATOM 1746 CA ARG A 109 -27.063 7.688 -7.664 1.00 0.00 C ATOM 1747 C ARG A 109 -27.035 8.173 -6.217 1.00 0.00 C ATOM 1748 O ARG A 109 -28.080 8.341 -5.588 1.00 0.00 O ATOM 1749 CB ARG A 109 -27.018 6.159 -7.708 1.00 0.00 C ATOM 1750 CG ARG A 109 -28.058 5.547 -8.634 1.00 0.00 C ATOM 1751 CD ARG A 109 -27.498 4.355 -9.392 1.00 0.00 C ATOM 1752 NE ARG A 109 -28.494 3.750 -10.273 1.00 0.00 N ATOM 1753 CZ ARG A 109 -28.934 4.317 -11.395 1.00 0.00 C ATOM 1754 NH1 ARG A 109 -28.468 5.499 -11.776 1.00 0.00 N ATOM 1755 NH2 ARG A 109 -29.841 3.698 -12.138 1.00 0.00 N ATOM 0 H ARG A 109 -25.316 7.554 -8.815 1.00 0.00 H new ATOM 0 HA ARG A 109 -27.992 8.027 -8.123 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -26.026 5.842 -8.029 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -27.166 5.770 -6.701 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -28.925 5.235 -8.052 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -28.404 6.300 -9.342 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -26.637 4.672 -9.981 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -27.141 3.609 -8.682 1.00 0.00 H new ATOM 0 HE ARG A 109 -28.875 2.840 -10.014 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -27.769 5.979 -11.209 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -28.809 5.928 -12.636 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -30.201 2.788 -11.850 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -30.178 4.132 -12.997 1.00 0.00 H new ATOM 1769 N ASP A 110 -25.833 8.396 -5.697 1.00 0.00 N ATOM 1770 CA ASP A 110 -25.669 8.863 -4.325 1.00 0.00 C ATOM 1771 C ASP A 110 -26.279 10.251 -4.151 1.00 0.00 C ATOM 1772 O ASP A 110 -27.088 10.476 -3.250 1.00 0.00 O ATOM 1773 CB ASP A 110 -24.188 8.889 -3.946 1.00 0.00 C ATOM 1774 CG ASP A 110 -23.783 7.686 -3.116 1.00 0.00 C ATOM 1775 OD1 ASP A 110 -24.033 6.546 -3.562 1.00 0.00 O ATOM 1776 OD2 ASP A 110 -23.216 7.884 -2.022 1.00 0.00 O ATOM 0 H ASP A 110 -24.958 8.261 -6.204 1.00 0.00 H new ATOM 0 HA ASP A 110 -26.190 8.171 -3.664 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -23.584 8.921 -4.853 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -23.974 9.801 -3.388 1.00 0.00 H new ATOM 1781 N ILE A 111 -25.887 11.177 -5.019 1.00 0.00 N ATOM 1782 CA ILE A 111 -26.398 12.541 -4.962 1.00 0.00 C ATOM 1783 C ILE A 111 -27.911 12.564 -5.152 1.00 0.00 C ATOM 1784 O ILE A 111 -28.616 13.338 -4.504 1.00 0.00 O ATOM 1785 CB ILE A 111 -25.740 13.435 -6.032 1.00 0.00 C ATOM 1786 CG1 ILE A 111 -24.216 13.346 -5.939 1.00 0.00 C ATOM 1787 CG2 ILE A 111 -26.200 14.878 -5.876 1.00 0.00 C ATOM 1788 CD1 ILE A 111 -23.524 13.400 -7.283 1.00 0.00 C ATOM 0 H ILE A 111 -25.218 11.008 -5.770 1.00 0.00 H new ATOM 0 HA ILE A 111 -26.151 12.933 -3.975 1.00 0.00 H new ATOM 0 HB ILE A 111 -26.047 13.080 -7.016 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -23.850 14.163 -5.318 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -23.944 12.418 -5.437 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -25.726 15.495 -6.639 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -27.283 14.929 -5.989 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -25.921 15.244 -4.888 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -22.446 13.332 -7.140 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -23.862 12.567 -7.900 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -23.765 14.340 -7.779 1.00 0.00 H new ATOM 1800 N ALA A 112 -28.402 11.709 -6.043 1.00 0.00 N ATOM 1801 CA ALA A 112 -29.832 11.629 -6.315 1.00 0.00 C ATOM 1802 C ALA A 112 -30.585 11.066 -5.115 1.00 0.00 C ATOM 1803 O ALA A 112 -31.693 11.504 -4.802 1.00 0.00 O ATOM 1804 CB ALA A 112 -30.086 10.776 -7.551 1.00 0.00 C ATOM 0 H ALA A 112 -27.831 11.063 -6.588 1.00 0.00 H new ATOM 0 HA ALA A 112 -30.201 12.637 -6.502 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -31.158 10.724 -7.743 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -29.584 11.222 -8.410 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -29.698 9.771 -7.385 1.00 0.00 H new ATOM 1810 N THR A 113 -29.977 10.093 -4.446 1.00 0.00 N ATOM 1811 CA THR A 113 -30.588 9.469 -3.278 1.00 0.00 C ATOM 1812 C THR A 113 -30.698 10.464 -2.128 1.00 0.00 C ATOM 1813 O THR A 113 -31.681 10.465 -1.386 1.00 0.00 O ATOM 1814 CB THR A 113 -29.773 8.252 -2.839 1.00 0.00 C ATOM 1815 OG1 THR A 113 -29.643 7.325 -3.902 1.00 0.00 O ATOM 1816 CG2 THR A 113 -30.380 7.518 -1.662 1.00 0.00 C ATOM 0 H THR A 113 -29.061 9.719 -4.693 1.00 0.00 H new ATOM 0 HA THR A 113 -31.592 9.144 -3.552 1.00 0.00 H new ATOM 0 HB THR A 113 -28.803 8.648 -2.539 1.00 0.00 H new ATOM 0 HG1 THR A 113 -28.873 7.569 -4.456 1.00 0.00 H new ATOM 0 HG21 THR A 113 -29.752 6.666 -1.402 1.00 0.00 H new ATOM 0 HG22 THR A 113 -30.448 8.192 -0.808 1.00 0.00 H new ATOM 0 HG23 THR A 113 -31.377 7.167 -1.927 1.00 0.00 H new ATOM 1824 N ILE A 114 -29.683 11.310 -1.984 1.00 0.00 N ATOM 1825 CA ILE A 114 -29.667 12.310 -0.925 1.00 0.00 C ATOM 1826 C ILE A 114 -30.676 13.420 -1.201 1.00 0.00 C ATOM 1827 O ILE A 114 -31.381 13.871 -0.299 1.00 0.00 O ATOM 1828 CB ILE A 114 -28.266 12.935 -0.762 1.00 0.00 C ATOM 1829 CG1 ILE A 114 -27.208 11.839 -0.614 1.00 0.00 C ATOM 1830 CG2 ILE A 114 -28.237 13.871 0.438 1.00 0.00 C ATOM 1831 CD1 ILE A 114 -25.866 12.213 -1.204 1.00 0.00 C ATOM 0 H ILE A 114 -28.861 11.322 -2.588 1.00 0.00 H new ATOM 0 HA ILE A 114 -29.938 11.797 -0.002 1.00 0.00 H new ATOM 0 HB ILE A 114 -28.039 13.516 -1.656 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -27.080 11.609 0.444 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -27.568 10.930 -1.096 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -27.241 14.303 0.538 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -28.966 14.669 0.295 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -28.483 13.312 1.341 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -25.165 11.390 -1.063 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -25.980 12.415 -2.269 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -25.485 13.104 -0.705 1.00 0.00 H new ATOM 1843 N VAL A 115 -30.742 13.854 -2.455 1.00 0.00 N ATOM 1844 CA VAL A 115 -31.667 14.909 -2.849 1.00 0.00 C ATOM 1845 C VAL A 115 -33.104 14.396 -2.903 1.00 0.00 C ATOM 1846 O VAL A 115 -34.054 15.173 -2.809 1.00 0.00 O ATOM 1847 CB VAL A 115 -31.291 15.503 -4.219 1.00 0.00 C ATOM 1848 CG1 VAL A 115 -32.179 16.693 -4.551 1.00 0.00 C ATOM 1849 CG2 VAL A 115 -29.823 15.903 -4.244 1.00 0.00 C ATOM 0 H VAL A 115 -30.166 13.492 -3.215 1.00 0.00 H new ATOM 0 HA VAL A 115 -31.595 15.689 -2.091 1.00 0.00 H new ATOM 0 HB VAL A 115 -31.450 14.738 -4.979 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -31.897 17.098 -5.523 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -33.221 16.373 -4.580 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -32.057 17.462 -3.788 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -29.576 16.321 -5.220 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -29.636 16.650 -3.472 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -29.204 15.026 -4.058 1.00 0.00 H new ATOM 1859 N ALA A 116 -33.258 13.083 -3.058 1.00 0.00 N ATOM 1860 CA ALA A 116 -34.580 12.474 -3.127 1.00 0.00 C ATOM 1861 C ALA A 116 -35.046 12.002 -1.752 1.00 0.00 C ATOM 1862 O ALA A 116 -36.227 12.095 -1.421 1.00 0.00 O ATOM 1863 CB ALA A 116 -34.574 11.312 -4.110 1.00 0.00 C ATOM 0 H ALA A 116 -32.484 12.423 -3.138 1.00 0.00 H new ATOM 0 HA ALA A 116 -35.281 13.232 -3.477 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -35.568 10.866 -4.152 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -34.297 11.674 -5.100 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -33.853 10.562 -3.783 1.00 0.00 H new ATOM 1869 N ASP A 117 -34.109 11.494 -0.957 1.00 0.00 N ATOM 1870 CA ASP A 117 -34.427 11.007 0.382 1.00 0.00 C ATOM 1871 C ASP A 117 -34.110 12.059 1.439 1.00 0.00 C ATOM 1872 O ASP A 117 -34.934 12.348 2.306 1.00 0.00 O ATOM 1873 CB ASP A 117 -33.651 9.722 0.677 1.00 0.00 C ATOM 1874 CG ASP A 117 -34.011 8.597 -0.273 1.00 0.00 C ATOM 1875 OD1 ASP A 117 -34.181 8.870 -1.480 1.00 0.00 O ATOM 1876 OD2 ASP A 117 -34.121 7.442 0.189 1.00 0.00 O ATOM 0 H ASP A 117 -33.126 11.409 -1.215 1.00 0.00 H new ATOM 0 HA ASP A 117 -35.496 10.797 0.418 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -32.582 9.923 0.609 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -33.851 9.407 1.701 1.00 0.00 H new ATOM 1881 N LYS A 118 -32.912 12.627 1.361 1.00 0.00 N ATOM 1882 CA LYS A 118 -32.486 13.648 2.313 1.00 0.00 C ATOM 1883 C LYS A 118 -32.802 15.046 1.792 1.00 0.00 C ATOM 1884 O LYS A 118 -31.963 15.946 1.850 1.00 0.00 O ATOM 1885 CB LYS A 118 -30.987 13.518 2.593 1.00 0.00 C ATOM 1886 CG LYS A 118 -30.563 12.117 3.005 1.00 0.00 C ATOM 1887 CD LYS A 118 -29.454 12.153 4.048 1.00 0.00 C ATOM 1888 CE LYS A 118 -28.281 11.269 3.650 1.00 0.00 C ATOM 1889 NZ LYS A 118 -27.075 12.071 3.303 1.00 0.00 N ATOM 0 H LYS A 118 -32.218 12.398 0.649 1.00 0.00 H new ATOM 0 HA LYS A 118 -33.036 13.497 3.242 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -30.433 13.808 1.700 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -30.711 14.218 3.381 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -31.422 11.579 3.405 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -30.222 11.567 2.128 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -29.109 13.179 4.178 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -29.848 11.825 5.010 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -28.043 10.591 4.469 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -28.564 10.652 2.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -26.602 11.648 2.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -27.359 13.045 3.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -26.420 12.081 4.111 1.00 0.00 H new ATOM 1903 N CYS A 119 -34.017 15.225 1.285 1.00 0.00 N ATOM 1904 CA CYS A 119 -34.445 16.515 0.755 1.00 0.00 C ATOM 1905 C CYS A 119 -35.902 16.462 0.305 1.00 0.00 C ATOM 1906 O CYS A 119 -36.425 15.394 -0.015 1.00 0.00 O ATOM 1907 CB CYS A 119 -33.550 16.931 -0.415 1.00 0.00 C ATOM 1908 SG CYS A 119 -32.322 18.189 0.007 1.00 0.00 S ATOM 0 H CYS A 119 -34.724 14.492 1.230 1.00 0.00 H new ATOM 0 HA CYS A 119 -34.357 17.255 1.551 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -33.035 16.049 -0.796 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -34.178 17.308 -1.223 1.00 0.00 H new ATOM 0 HG CYS A 119 -31.329 17.633 0.635 1.00 0.00 H new ATOM 1914 N VAL A 120 -36.551 17.621 0.281 1.00 0.00 N ATOM 1915 CA VAL A 120 -37.946 17.708 -0.132 1.00 0.00 C ATOM 1916 C VAL A 120 -38.205 18.981 -0.929 1.00 0.00 C ATOM 1917 O VAL A 120 -37.355 19.871 -0.989 1.00 0.00 O ATOM 1918 CB VAL A 120 -38.895 17.675 1.082 1.00 0.00 C ATOM 1919 CG1 VAL A 120 -38.890 16.297 1.727 1.00 0.00 C ATOM 1920 CG2 VAL A 120 -38.509 18.745 2.091 1.00 0.00 C ATOM 0 H VAL A 120 -36.133 18.514 0.543 1.00 0.00 H new ATOM 0 HA VAL A 120 -38.143 16.841 -0.762 1.00 0.00 H new ATOM 0 HB VAL A 120 -39.907 17.884 0.734 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -39.566 16.293 2.582 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -39.220 15.554 1.001 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -37.881 16.055 2.061 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -39.190 18.706 2.941 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -37.490 18.570 2.435 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -38.570 19.727 1.622 1.00 0.00 H new ATOM 1930 N ASN A 121 -39.381 19.063 -1.540 1.00 0.00 N ATOM 1931 CA ASN A 121 -39.750 20.229 -2.335 1.00 0.00 C ATOM 1932 C ASN A 121 -40.407 21.298 -1.462 1.00 0.00 C ATOM 1933 O ASN A 121 -41.334 21.006 -0.706 1.00 0.00 O ATOM 1934 CB ASN A 121 -40.700 19.823 -3.463 1.00 0.00 C ATOM 1935 CG ASN A 121 -40.746 20.850 -4.578 1.00 0.00 C ATOM 1936 OD1 ASN A 121 -40.235 20.618 -5.674 1.00 0.00 O ATOM 1937 ND2 ASN A 121 -41.360 21.994 -4.303 1.00 0.00 N ATOM 0 H ASN A 121 -40.096 18.336 -1.500 1.00 0.00 H new ATOM 0 HA ASN A 121 -38.840 20.646 -2.767 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -40.386 18.862 -3.871 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -41.703 19.685 -3.058 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -41.422 22.723 -5.014 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -41.770 22.144 -3.381 1.00 0.00 H new ATOM 1944 N PRO A 122 -39.935 22.556 -1.552 1.00 0.00 N ATOM 1945 CA PRO A 122 -40.487 23.661 -0.763 1.00 0.00 C ATOM 1946 C PRO A 122 -41.826 24.149 -1.305 1.00 0.00 C ATOM 1947 O PRO A 122 -41.953 25.296 -1.735 1.00 0.00 O ATOM 1948 CB PRO A 122 -39.423 24.750 -0.900 1.00 0.00 C ATOM 1949 CG PRO A 122 -38.795 24.493 -2.225 1.00 0.00 C ATOM 1950 CD PRO A 122 -38.831 23.000 -2.426 1.00 0.00 C ATOM 0 HA PRO A 122 -40.691 23.369 0.267 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -39.866 25.745 -0.857 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -38.690 24.692 -0.095 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -39.338 25.006 -3.019 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -37.770 24.864 -2.249 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -39.016 22.741 -3.468 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -37.886 22.535 -2.145 1.00 0.00 H new ATOM 1958 N GLU A 123 -42.823 23.272 -1.283 1.00 0.00 N ATOM 1959 CA GLU A 123 -44.154 23.614 -1.773 1.00 0.00 C ATOM 1960 C GLU A 123 -45.234 22.978 -0.906 1.00 0.00 C ATOM 1961 O GLU A 123 -46.104 23.668 -0.374 1.00 0.00 O ATOM 1962 CB GLU A 123 -44.316 23.163 -3.226 1.00 0.00 C ATOM 1963 CG GLU A 123 -43.864 24.202 -4.238 1.00 0.00 C ATOM 1964 CD GLU A 123 -43.864 23.671 -5.659 1.00 0.00 C ATOM 1965 OE1 GLU A 123 -44.940 23.249 -6.134 1.00 0.00 O ATOM 1966 OE2 GLU A 123 -42.790 23.678 -6.295 1.00 0.00 O ATOM 0 H GLU A 123 -42.735 22.319 -0.931 1.00 0.00 H new ATOM 0 HA GLU A 123 -44.266 24.697 -1.722 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -43.746 22.247 -3.379 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -45.363 22.921 -3.408 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -44.520 25.071 -4.179 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -42.861 24.542 -3.981 1.00 0.00 H new ATOM 1973 N THR A 124 -45.174 21.657 -0.768 1.00 0.00 N ATOM 1974 CA THR A 124 -46.148 20.929 0.036 1.00 0.00 C ATOM 1975 C THR A 124 -45.462 19.904 0.938 1.00 0.00 C ATOM 1976 O THR A 124 -46.082 18.933 1.370 1.00 0.00 O ATOM 1977 CB THR A 124 -47.162 20.227 -0.869 1.00 0.00 C ATOM 1978 OG1 THR A 124 -48.028 19.402 -0.109 1.00 0.00 O ATOM 1979 CG2 THR A 124 -46.519 19.362 -1.930 1.00 0.00 C ATOM 0 H THR A 124 -44.462 21.070 -1.202 1.00 0.00 H new ATOM 0 HA THR A 124 -46.667 21.650 0.668 1.00 0.00 H new ATOM 0 HB THR A 124 -47.712 21.029 -1.361 1.00 0.00 H new ATOM 0 HG1 THR A 124 -47.501 18.733 0.376 1.00 0.00 H new ATOM 0 HG21 THR A 124 -47.294 18.894 -2.537 1.00 0.00 H new ATOM 0 HG22 THR A 124 -45.883 19.978 -2.566 1.00 0.00 H new ATOM 0 HG23 THR A 124 -45.915 18.590 -1.453 1.00 0.00 H new ATOM 1987 N LYS A 125 -44.182 20.128 1.219 1.00 0.00 N ATOM 1988 CA LYS A 125 -43.416 19.223 2.072 1.00 0.00 C ATOM 1989 C LYS A 125 -43.488 17.788 1.556 1.00 0.00 C ATOM 1990 O LYS A 125 -43.537 16.839 2.337 1.00 0.00 O ATOM 1991 CB LYS A 125 -43.934 19.286 3.510 1.00 0.00 C ATOM 1992 CG LYS A 125 -42.837 19.170 4.558 1.00 0.00 C ATOM 1993 CD LYS A 125 -42.663 20.467 5.331 1.00 0.00 C ATOM 1994 CE LYS A 125 -43.876 20.767 6.197 1.00 0.00 C ATOM 1995 NZ LYS A 125 -43.868 19.975 7.457 1.00 0.00 N ATOM 0 H LYS A 125 -43.653 20.927 0.869 1.00 0.00 H new ATOM 0 HA LYS A 125 -42.374 19.543 2.051 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -44.466 20.227 3.655 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -44.657 18.485 3.662 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -43.078 18.363 5.250 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -41.897 18.905 4.074 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -41.774 20.401 5.958 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -42.501 21.289 4.633 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -43.897 21.830 6.437 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -44.785 20.549 5.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -44.711 20.208 8.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -43.874 18.960 7.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -43.013 20.202 8.004 1.00 0.00 H new ATOM 2009 N ARG A 126 -43.494 17.639 0.236 1.00 0.00 N ATOM 2010 CA ARG A 126 -43.561 16.319 -0.382 1.00 0.00 C ATOM 2011 C ARG A 126 -42.180 15.868 -0.857 1.00 0.00 C ATOM 2012 O ARG A 126 -41.433 16.652 -1.444 1.00 0.00 O ATOM 2013 CB ARG A 126 -44.537 16.334 -1.560 1.00 0.00 C ATOM 2014 CG ARG A 126 -45.963 15.977 -1.174 1.00 0.00 C ATOM 2015 CD ARG A 126 -46.072 14.530 -0.722 1.00 0.00 C ATOM 2016 NE ARG A 126 -47.393 13.970 -0.992 1.00 0.00 N ATOM 2017 CZ ARG A 126 -48.464 14.199 -0.235 1.00 0.00 C ATOM 2018 NH1 ARG A 126 -48.374 14.977 0.837 1.00 0.00 N ATOM 2019 NH2 ARG A 126 -49.629 13.651 -0.553 1.00 0.00 N ATOM 0 H ARG A 126 -43.453 18.414 -0.426 1.00 0.00 H new ATOM 0 HA ARG A 126 -43.916 15.612 0.368 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -44.530 17.325 -2.014 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -44.189 15.633 -2.319 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -46.300 16.636 -0.374 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -46.624 16.144 -2.024 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -45.315 13.933 -1.231 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -45.863 14.467 0.346 1.00 0.00 H new ATOM 0 HE ARG A 126 -47.502 13.368 -1.808 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -47.481 15.403 1.084 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -49.198 15.149 1.413 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -49.704 13.055 -1.377 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -50.450 13.826 0.026 1.00 0.00 H new ATOM 2033 N PRO A 127 -41.818 14.596 -0.610 1.00 0.00 N ATOM 2034 CA PRO A 127 -40.517 14.052 -1.019 1.00 0.00 C ATOM 2035 C PRO A 127 -40.255 14.243 -2.509 1.00 0.00 C ATOM 2036 O PRO A 127 -41.184 14.438 -3.293 1.00 0.00 O ATOM 2037 CB PRO A 127 -40.627 12.563 -0.684 1.00 0.00 C ATOM 2038 CG PRO A 127 -41.666 12.485 0.380 1.00 0.00 C ATOM 2039 CD PRO A 127 -42.642 13.588 0.085 1.00 0.00 C ATOM 0 HA PRO A 127 -39.691 14.554 -0.515 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -40.914 11.981 -1.560 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -39.674 12.165 -0.335 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -42.161 11.514 0.372 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -41.223 12.609 1.368 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -43.464 13.240 -0.540 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -43.083 13.989 0.997 1.00 0.00 H new ATOM 2047 N TYR A 128 -38.984 14.181 -2.893 1.00 0.00 N ATOM 2048 CA TYR A 128 -38.599 14.343 -4.290 1.00 0.00 C ATOM 2049 C TYR A 128 -38.392 12.987 -4.957 1.00 0.00 C ATOM 2050 O TYR A 128 -38.256 11.967 -4.282 1.00 0.00 O ATOM 2051 CB TYR A 128 -37.322 15.181 -4.395 1.00 0.00 C ATOM 2052 CG TYR A 128 -37.469 16.402 -5.275 1.00 0.00 C ATOM 2053 CD1 TYR A 128 -37.385 16.300 -6.657 1.00 0.00 C ATOM 2054 CD2 TYR A 128 -37.692 17.657 -4.721 1.00 0.00 C ATOM 2055 CE1 TYR A 128 -37.519 17.415 -7.464 1.00 0.00 C ATOM 2056 CE2 TYR A 128 -37.828 18.776 -5.521 1.00 0.00 C ATOM 2057 CZ TYR A 128 -37.740 18.650 -6.892 1.00 0.00 C ATOM 2058 OH TYR A 128 -37.875 19.760 -7.692 1.00 0.00 O ATOM 0 H TYR A 128 -38.204 14.020 -2.256 1.00 0.00 H new ATOM 0 HA TYR A 128 -39.406 14.861 -4.807 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -37.022 15.498 -3.396 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -36.519 14.556 -4.786 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -37.212 15.334 -7.109 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -37.760 17.760 -3.648 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -37.451 17.319 -8.538 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -38.002 19.744 -5.075 1.00 0.00 H new ATOM 0 HH TYR A 128 -37.575 19.547 -8.600 1.00 0.00 H new ATOM 2068 N THR A 129 -38.372 12.982 -6.286 1.00 0.00 N ATOM 2069 CA THR A 129 -38.183 11.750 -7.043 1.00 0.00 C ATOM 2070 C THR A 129 -36.813 11.723 -7.711 1.00 0.00 C ATOM 2071 O THR A 129 -36.418 12.676 -8.385 1.00 0.00 O ATOM 2072 CB THR A 129 -39.282 11.601 -8.097 1.00 0.00 C ATOM 2073 OG1 THR A 129 -39.739 12.870 -8.528 1.00 0.00 O ATOM 2074 CG2 THR A 129 -40.482 10.823 -7.603 1.00 0.00 C ATOM 0 H THR A 129 -38.484 13.817 -6.861 1.00 0.00 H new ATOM 0 HA THR A 129 -38.241 10.914 -6.346 1.00 0.00 H new ATOM 0 HB THR A 129 -38.824 11.048 -8.917 1.00 0.00 H new ATOM 0 HG1 THR A 129 -40.372 13.230 -7.872 1.00 0.00 H new ATOM 0 HG21 THR A 129 -41.224 10.754 -8.399 1.00 0.00 H new ATOM 0 HG22 THR A 129 -40.170 9.821 -7.310 1.00 0.00 H new ATOM 0 HG23 THR A 129 -40.918 11.333 -6.744 1.00 0.00 H new ATOM 2082 N VAL A 130 -36.090 10.623 -7.519 1.00 0.00 N ATOM 2083 CA VAL A 130 -34.762 10.467 -8.101 1.00 0.00 C ATOM 2084 C VAL A 130 -34.790 10.693 -9.609 1.00 0.00 C ATOM 2085 O VAL A 130 -33.831 11.206 -10.187 1.00 0.00 O ATOM 2086 CB VAL A 130 -34.183 9.069 -7.814 1.00 0.00 C ATOM 2087 CG1 VAL A 130 -33.722 8.968 -6.369 1.00 0.00 C ATOM 2088 CG2 VAL A 130 -35.207 7.990 -8.131 1.00 0.00 C ATOM 0 H VAL A 130 -36.403 9.826 -6.964 1.00 0.00 H new ATOM 0 HA VAL A 130 -34.125 11.219 -7.636 1.00 0.00 H new ATOM 0 HB VAL A 130 -33.318 8.916 -8.459 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -33.316 7.973 -6.185 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -32.951 9.715 -6.180 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -34.568 9.143 -5.704 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -34.779 7.010 -7.922 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -36.094 8.138 -7.515 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -35.483 8.048 -9.184 1.00 0.00 H new ATOM 2098 N ILE A 131 -35.894 10.310 -10.242 1.00 0.00 N ATOM 2099 CA ILE A 131 -36.043 10.475 -11.682 1.00 0.00 C ATOM 2100 C ILE A 131 -36.009 11.948 -12.070 1.00 0.00 C ATOM 2101 O ILE A 131 -35.471 12.312 -13.117 1.00 0.00 O ATOM 2102 CB ILE A 131 -37.356 9.849 -12.191 1.00 0.00 C ATOM 2103 CG1 ILE A 131 -38.532 10.277 -11.309 1.00 0.00 C ATOM 2104 CG2 ILE A 131 -37.242 8.332 -12.230 1.00 0.00 C ATOM 2105 CD1 ILE A 131 -39.883 10.026 -11.940 1.00 0.00 C ATOM 0 H ILE A 131 -36.697 9.884 -9.780 1.00 0.00 H new ATOM 0 HA ILE A 131 -35.203 9.959 -12.148 1.00 0.00 H new ATOM 0 HB ILE A 131 -37.539 10.207 -13.204 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -38.478 9.742 -10.361 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -38.438 11.339 -11.082 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -38.178 7.906 -12.592 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -36.430 8.045 -12.899 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -37.036 7.957 -11.228 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -40.669 10.353 -11.259 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -39.957 10.582 -12.874 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -39.998 8.961 -12.142 1.00 0.00 H new ATOM 2117 N LEU A 132 -36.581 12.793 -11.218 1.00 0.00 N ATOM 2118 CA LEU A 132 -36.611 14.228 -11.472 1.00 0.00 C ATOM 2119 C LEU A 132 -35.247 14.850 -11.197 1.00 0.00 C ATOM 2120 O LEU A 132 -34.796 15.732 -11.929 1.00 0.00 O ATOM 2121 CB LEU A 132 -37.676 14.902 -10.604 1.00 0.00 C ATOM 2122 CG LEU A 132 -39.108 14.789 -11.131 1.00 0.00 C ATOM 2123 CD1 LEU A 132 -40.097 15.329 -10.109 1.00 0.00 C ATOM 2124 CD2 LEU A 132 -39.250 15.527 -12.454 1.00 0.00 C ATOM 0 H LEU A 132 -37.029 12.509 -10.347 1.00 0.00 H new ATOM 0 HA LEU A 132 -36.861 14.383 -12.522 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -37.637 14.467 -9.605 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -37.425 15.958 -10.502 1.00 0.00 H new ATOM 0 HG LEU A 132 -39.330 13.735 -11.300 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -41.110 15.240 -10.501 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -40.014 14.757 -9.185 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -39.876 16.377 -9.908 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -40.275 15.436 -12.813 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -39.008 16.580 -12.311 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -38.569 15.095 -13.187 1.00 0.00 H new ATOM 2136 N ILE A 133 -34.593 14.381 -10.140 1.00 0.00 N ATOM 2137 CA ILE A 133 -33.277 14.889 -9.770 1.00 0.00 C ATOM 2138 C ILE A 133 -32.228 14.483 -10.800 1.00 0.00 C ATOM 2139 O ILE A 133 -31.322 15.254 -11.116 1.00 0.00 O ATOM 2140 CB ILE A 133 -32.846 14.379 -8.381 1.00 0.00 C ATOM 2141 CG1 ILE A 133 -33.940 14.662 -7.349 1.00 0.00 C ATOM 2142 CG2 ILE A 133 -31.534 15.027 -7.961 1.00 0.00 C ATOM 2143 CD1 ILE A 133 -33.859 13.773 -6.127 1.00 0.00 C ATOM 0 H ILE A 133 -34.952 13.651 -9.525 1.00 0.00 H new ATOM 0 HA ILE A 133 -33.352 15.976 -9.738 1.00 0.00 H new ATOM 0 HB ILE A 133 -32.694 13.301 -8.437 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -33.873 15.704 -7.036 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -34.915 14.533 -7.819 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -31.243 14.656 -6.978 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -30.758 14.780 -8.686 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -31.660 16.109 -7.918 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -34.664 14.028 -5.438 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -33.956 12.730 -6.429 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -32.898 13.920 -5.633 1.00 0.00 H new ATOM 2155 N GLU A 134 -32.358 13.267 -11.323 1.00 0.00 N ATOM 2156 CA GLU A 134 -31.423 12.759 -12.319 1.00 0.00 C ATOM 2157 C GLU A 134 -31.623 13.463 -13.657 1.00 0.00 C ATOM 2158 O GLU A 134 -30.661 13.907 -14.286 1.00 0.00 O ATOM 2159 CB GLU A 134 -31.597 11.247 -12.490 1.00 0.00 C ATOM 2160 CG GLU A 134 -30.287 10.479 -12.463 1.00 0.00 C ATOM 2161 CD GLU A 134 -29.812 10.188 -11.052 1.00 0.00 C ATOM 2162 OE1 GLU A 134 -30.430 9.335 -10.381 1.00 0.00 O ATOM 2163 OE2 GLU A 134 -28.822 10.814 -10.618 1.00 0.00 O ATOM 0 H GLU A 134 -33.102 12.616 -11.073 1.00 0.00 H new ATOM 0 HA GLU A 134 -30.410 12.961 -11.970 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -32.245 10.872 -11.698 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -32.104 11.052 -13.435 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -30.409 9.540 -13.002 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -29.523 11.052 -12.989 1.00 0.00 H new ATOM 2170 N ARG A 135 -32.877 13.565 -14.087 1.00 0.00 N ATOM 2171 CA ARG A 135 -33.201 14.217 -15.350 1.00 0.00 C ATOM 2172 C ARG A 135 -32.712 15.662 -15.356 1.00 0.00 C ATOM 2173 O ARG A 135 -32.061 16.103 -16.304 1.00 0.00 O ATOM 2174 CB ARG A 135 -34.711 14.177 -15.596 1.00 0.00 C ATOM 2175 CG ARG A 135 -35.092 14.313 -17.063 1.00 0.00 C ATOM 2176 CD ARG A 135 -36.109 13.261 -17.482 1.00 0.00 C ATOM 2177 NE ARG A 135 -37.357 13.862 -17.945 1.00 0.00 N ATOM 2178 CZ ARG A 135 -38.490 13.184 -18.111 1.00 0.00 C ATOM 2179 NH1 ARG A 135 -38.536 11.882 -17.854 1.00 0.00 N ATOM 2180 NH2 ARG A 135 -39.582 13.807 -18.536 1.00 0.00 N ATOM 0 H ARG A 135 -33.685 13.204 -13.579 1.00 0.00 H new ATOM 0 HA ARG A 135 -32.695 13.677 -16.150 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -35.109 13.238 -15.211 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -35.184 14.979 -15.030 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -35.502 15.307 -17.241 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -34.199 14.221 -17.681 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -35.687 12.644 -18.276 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -36.315 12.600 -16.640 1.00 0.00 H new ATOM 0 HE ARG A 135 -37.360 14.860 -18.153 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -37.700 11.397 -17.528 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -39.407 11.367 -17.983 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -39.554 14.807 -18.736 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -40.450 13.286 -18.663 1.00 0.00 H new ATOM 2194 N ALA A 136 -33.028 16.393 -14.293 1.00 0.00 N ATOM 2195 CA ALA A 136 -32.620 17.786 -14.175 1.00 0.00 C ATOM 2196 C ALA A 136 -31.102 17.908 -14.104 1.00 0.00 C ATOM 2197 O ALA A 136 -30.513 18.804 -14.708 1.00 0.00 O ATOM 2198 CB ALA A 136 -33.261 18.422 -12.952 1.00 0.00 C ATOM 0 H ALA A 136 -33.566 16.043 -13.500 1.00 0.00 H new ATOM 0 HA ALA A 136 -32.960 18.316 -15.065 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -32.947 19.463 -12.877 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -34.346 18.376 -13.045 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -32.950 17.884 -12.057 1.00 0.00 H new ATOM 2204 N MET A 137 -30.475 17.002 -13.361 1.00 0.00 N ATOM 2205 CA MET A 137 -29.025 17.008 -13.210 1.00 0.00 C ATOM 2206 C MET A 137 -28.338 16.706 -14.538 1.00 0.00 C ATOM 2207 O MET A 137 -27.230 17.179 -14.797 1.00 0.00 O ATOM 2208 CB MET A 137 -28.596 15.984 -12.157 1.00 0.00 C ATOM 2209 CG MET A 137 -27.157 16.151 -11.696 1.00 0.00 C ATOM 2210 SD MET A 137 -26.919 15.665 -9.976 1.00 0.00 S ATOM 2211 CE MET A 137 -25.673 14.390 -10.152 1.00 0.00 C ATOM 0 H MET A 137 -30.949 16.254 -12.854 1.00 0.00 H new ATOM 0 HA MET A 137 -28.724 18.003 -12.883 1.00 0.00 H new ATOM 0 HB2 MET A 137 -29.257 16.064 -11.294 1.00 0.00 H new ATOM 0 HB3 MET A 137 -28.724 14.981 -12.564 1.00 0.00 H new ATOM 0 HG2 MET A 137 -26.504 15.554 -12.332 1.00 0.00 H new ATOM 0 HG3 MET A 137 -26.858 17.192 -11.820 1.00 0.00 H new ATOM 0 HE1 MET A 137 -25.018 14.399 -9.281 1.00 0.00 H new ATOM 0 HE2 MET A 137 -26.157 13.417 -10.232 1.00 0.00 H new ATOM 0 HE3 MET A 137 -25.085 14.578 -11.050 1.00 0.00 H new ATOM 2221 N LYS A 138 -29.000 15.917 -15.377 1.00 0.00 N ATOM 2222 CA LYS A 138 -28.452 15.555 -16.679 1.00 0.00 C ATOM 2223 C LYS A 138 -28.604 16.704 -17.672 1.00 0.00 C ATOM 2224 O LYS A 138 -27.662 17.047 -18.386 1.00 0.00 O ATOM 2225 CB LYS A 138 -29.148 14.302 -17.218 1.00 0.00 C ATOM 2226 CG LYS A 138 -28.336 13.030 -17.034 1.00 0.00 C ATOM 2227 CD LYS A 138 -28.627 12.020 -18.132 1.00 0.00 C ATOM 2228 CE LYS A 138 -28.413 10.595 -17.650 1.00 0.00 C ATOM 2229 NZ LYS A 138 -29.414 10.200 -16.620 1.00 0.00 N ATOM 0 H LYS A 138 -29.917 15.516 -15.179 1.00 0.00 H new ATOM 0 HA LYS A 138 -27.390 15.346 -16.554 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -30.109 14.186 -16.717 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -29.357 14.440 -18.279 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -27.273 13.272 -17.033 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -28.563 12.589 -16.063 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -29.655 12.139 -18.474 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -27.982 12.216 -18.988 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -28.475 9.912 -18.497 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -27.409 10.499 -17.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -29.524 9.166 -16.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -29.089 10.512 -15.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -30.329 10.646 -16.836 1.00 0.00 H new ATOM 2243 N ASP A 139 -29.794 17.295 -17.709 1.00 0.00 N ATOM 2244 CA ASP A 139 -30.068 18.406 -18.614 1.00 0.00 C ATOM 2245 C ASP A 139 -29.134 19.578 -18.332 1.00 0.00 C ATOM 2246 O ASP A 139 -28.637 20.225 -19.256 1.00 0.00 O ATOM 2247 CB ASP A 139 -31.524 18.853 -18.479 1.00 0.00 C ATOM 2248 CG ASP A 139 -32.152 19.186 -19.818 1.00 0.00 C ATOM 2249 OD1 ASP A 139 -31.785 20.227 -20.404 1.00 0.00 O ATOM 2250 OD2 ASP A 139 -33.010 18.406 -20.283 1.00 0.00 O ATOM 0 H ASP A 139 -30.584 17.023 -17.123 1.00 0.00 H new ATOM 0 HA ASP A 139 -29.894 18.064 -19.634 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -32.100 18.064 -17.997 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -31.574 19.727 -17.830 1.00 0.00 H new ATOM 2255 N ILE A 140 -28.900 19.848 -17.053 1.00 0.00 N ATOM 2256 CA ILE A 140 -28.025 20.943 -16.649 1.00 0.00 C ATOM 2257 C ILE A 140 -26.558 20.626 -16.941 1.00 0.00 C ATOM 2258 O ILE A 140 -25.696 21.498 -16.846 1.00 0.00 O ATOM 2259 CB ILE A 140 -28.187 21.265 -15.148 1.00 0.00 C ATOM 2260 CG1 ILE A 140 -27.383 22.514 -14.775 1.00 0.00 C ATOM 2261 CG2 ILE A 140 -27.758 20.079 -14.298 1.00 0.00 C ATOM 2262 CD1 ILE A 140 -27.708 23.721 -15.628 1.00 0.00 C ATOM 0 H ILE A 140 -29.304 19.323 -16.277 1.00 0.00 H new ATOM 0 HA ILE A 140 -28.321 21.813 -17.235 1.00 0.00 H new ATOM 0 HB ILE A 140 -29.240 21.465 -14.952 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -27.570 22.758 -13.729 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -26.320 22.292 -14.865 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -27.879 20.325 -13.243 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -28.375 19.214 -14.542 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -26.712 19.847 -14.499 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -27.101 24.568 -15.307 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -27.494 23.496 -16.673 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -28.764 23.970 -15.519 1.00 0.00 H new ATOM 2274 N HIS A 141 -26.280 19.373 -17.300 1.00 0.00 N ATOM 2275 CA HIS A 141 -24.917 18.948 -17.604 1.00 0.00 C ATOM 2276 C HIS A 141 -24.037 19.018 -16.360 1.00 0.00 C ATOM 2277 O HIS A 141 -22.957 19.611 -16.381 1.00 0.00 O ATOM 2278 CB HIS A 141 -24.322 19.814 -18.718 1.00 0.00 C ATOM 2279 CG HIS A 141 -25.168 19.867 -19.953 1.00 0.00 C ATOM 2280 ND1 HIS A 141 -25.114 18.909 -20.944 1.00 0.00 N ATOM 2281 CD2 HIS A 141 -26.093 20.771 -20.356 1.00 0.00 C ATOM 2282 CE1 HIS A 141 -25.967 19.223 -21.903 1.00 0.00 C ATOM 2283 NE2 HIS A 141 -26.573 20.347 -21.570 1.00 0.00 N ATOM 0 H HIS A 141 -26.980 18.637 -17.387 1.00 0.00 H new ATOM 0 HA HIS A 141 -24.953 17.913 -17.944 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -24.179 20.827 -18.342 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -23.336 19.429 -18.979 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -26.396 21.659 -19.822 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -26.139 18.656 -22.806 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -27.283 20.824 -22.125 1.00 0.00 H new ATOM 2292 N TYR A 142 -24.506 18.407 -15.276 1.00 0.00 N ATOM 2293 CA TYR A 142 -23.764 18.398 -14.021 1.00 0.00 C ATOM 2294 C TYR A 142 -22.703 17.301 -14.024 1.00 0.00 C ATOM 2295 O TYR A 142 -22.973 16.164 -14.407 1.00 0.00 O ATOM 2296 CB TYR A 142 -24.719 18.196 -12.844 1.00 0.00 C ATOM 2297 CG TYR A 142 -24.045 18.284 -11.494 1.00 0.00 C ATOM 2298 CD1 TYR A 142 -23.751 19.515 -10.922 1.00 0.00 C ATOM 2299 CD2 TYR A 142 -23.702 17.135 -10.791 1.00 0.00 C ATOM 2300 CE1 TYR A 142 -23.134 19.600 -9.688 1.00 0.00 C ATOM 2301 CE2 TYR A 142 -23.085 17.213 -9.556 1.00 0.00 C ATOM 2302 CZ TYR A 142 -22.804 18.447 -9.010 1.00 0.00 C ATOM 2303 OH TYR A 142 -22.190 18.527 -7.781 1.00 0.00 O ATOM 0 H TYR A 142 -25.397 17.912 -15.242 1.00 0.00 H new ATOM 0 HA TYR A 142 -23.264 19.361 -13.915 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -25.509 18.945 -12.896 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -25.198 17.221 -12.939 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -24.009 20.421 -11.450 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -23.921 16.166 -11.216 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -22.912 20.565 -9.258 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -22.824 16.311 -9.022 1.00 0.00 H new ATOM 0 HH TYR A 142 -22.666 17.958 -7.140 1.00 0.00 H new ATOM 2313 N SER A 143 -21.495 17.653 -13.595 1.00 0.00 N ATOM 2314 CA SER A 143 -20.393 16.699 -13.548 1.00 0.00 C ATOM 2315 C SER A 143 -20.088 16.287 -12.113 1.00 0.00 C ATOM 2316 O SER A 143 -20.365 17.030 -11.170 1.00 0.00 O ATOM 2317 CB SER A 143 -19.143 17.299 -14.196 1.00 0.00 C ATOM 2318 OG SER A 143 -19.485 18.335 -15.100 1.00 0.00 O ATOM 0 H SER A 143 -21.255 18.591 -13.275 1.00 0.00 H new ATOM 0 HA SER A 143 -20.692 15.811 -14.105 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.481 17.690 -13.423 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.593 16.519 -14.723 1.00 0.00 H new ATOM 0 HG SER A 143 -18.669 18.703 -15.499 1.00 0.00 H new ATOM 2324 N VAL A 144 -19.517 15.098 -11.952 1.00 0.00 N ATOM 2325 CA VAL A 144 -19.173 14.585 -10.631 1.00 0.00 C ATOM 2326 C VAL A 144 -17.758 14.016 -10.613 1.00 0.00 C ATOM 2327 O VAL A 144 -17.376 13.248 -11.496 1.00 0.00 O ATOM 2328 CB VAL A 144 -20.158 13.489 -10.180 1.00 0.00 C ATOM 2329 CG1 VAL A 144 -19.906 13.103 -8.729 1.00 0.00 C ATOM 2330 CG2 VAL A 144 -21.595 13.951 -10.377 1.00 0.00 C ATOM 0 H VAL A 144 -19.282 14.471 -12.721 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.233 15.426 -9.940 1.00 0.00 H new ATOM 0 HB VAL A 144 -19.996 12.605 -10.797 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -20.612 12.328 -8.431 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -18.888 12.727 -8.624 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -20.037 13.978 -8.092 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -22.277 13.165 -10.054 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -21.772 14.851 -9.788 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -21.766 14.169 -11.431 1.00 0.00 H new ATOM 2340 N LYS A 145 -16.983 14.400 -9.604 1.00 0.00 N ATOM 2341 CA LYS A 145 -15.610 13.927 -9.472 1.00 0.00 C ATOM 2342 C LYS A 145 -15.550 12.652 -8.637 1.00 0.00 C ATOM 2343 O LYS A 145 -15.919 12.648 -7.464 1.00 0.00 O ATOM 2344 CB LYS A 145 -14.733 15.009 -8.839 1.00 0.00 C ATOM 2345 CG LYS A 145 -14.285 16.081 -9.820 1.00 0.00 C ATOM 2346 CD LYS A 145 -12.771 16.127 -9.949 1.00 0.00 C ATOM 2347 CE LYS A 145 -12.326 17.230 -10.897 1.00 0.00 C ATOM 2348 NZ LYS A 145 -12.558 16.863 -12.322 1.00 0.00 N ATOM 0 H LYS A 145 -17.282 15.037 -8.866 1.00 0.00 H new ATOM 0 HA LYS A 145 -15.233 13.703 -10.470 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.283 15.481 -8.025 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -13.853 14.540 -8.399 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -14.728 15.888 -10.797 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -14.652 17.053 -9.490 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -12.326 16.288 -8.967 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -12.406 15.166 -10.311 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -12.866 18.148 -10.666 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -11.267 17.436 -10.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -12.242 17.640 -12.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -12.022 16.001 -12.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -13.572 16.691 -12.475 1.00 0.00 H new ATOM 2362 N THR A 146 -15.084 11.569 -9.253 1.00 0.00 N ATOM 2363 CA THR A 146 -14.976 10.286 -8.569 1.00 0.00 C ATOM 2364 C THR A 146 -14.115 10.402 -7.315 1.00 0.00 C ATOM 2365 O THR A 146 -14.305 9.662 -6.349 1.00 0.00 O ATOM 2366 CB THR A 146 -14.387 9.233 -9.508 1.00 0.00 C ATOM 2367 OG1 THR A 146 -13.075 9.592 -9.905 1.00 0.00 O ATOM 2368 CG2 THR A 146 -15.206 9.028 -10.765 1.00 0.00 C ATOM 0 H THR A 146 -14.775 11.555 -10.225 1.00 0.00 H new ATOM 0 HA THR A 146 -15.978 9.980 -8.270 1.00 0.00 H new ATOM 0 HB THR A 146 -14.387 8.305 -8.937 1.00 0.00 H new ATOM 0 HG1 THR A 146 -12.715 8.905 -10.504 1.00 0.00 H new ATOM 0 HG21 THR A 146 -14.733 8.268 -11.387 1.00 0.00 H new ATOM 0 HG22 THR A 146 -16.211 8.703 -10.496 1.00 0.00 H new ATOM 0 HG23 THR A 146 -15.264 9.965 -11.318 1.00 0.00 H new ATOM 2376 N ASN A 147 -13.168 11.334 -7.335 1.00 0.00 N ATOM 2377 CA ASN A 147 -12.278 11.545 -6.199 1.00 0.00 C ATOM 2378 C ASN A 147 -12.760 12.706 -5.336 1.00 0.00 C ATOM 2379 O ASN A 147 -11.958 13.407 -4.718 1.00 0.00 O ATOM 2380 CB ASN A 147 -10.852 11.811 -6.684 1.00 0.00 C ATOM 2381 CG ASN A 147 -10.790 12.927 -7.709 1.00 0.00 C ATOM 2382 OD1 ASN A 147 -10.574 14.090 -7.365 1.00 0.00 O ATOM 2383 ND2 ASN A 147 -10.978 12.578 -8.976 1.00 0.00 N ATOM 0 H ASN A 147 -12.997 11.955 -8.126 1.00 0.00 H new ATOM 0 HA ASN A 147 -12.285 10.640 -5.592 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -10.223 12.068 -5.832 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -10.443 10.899 -7.118 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -10.946 13.286 -9.710 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -11.154 11.602 -9.215 1.00 0.00 H new ATOM 2390 N LYS A 148 -14.074 12.905 -5.298 1.00 0.00 N ATOM 2391 CA LYS A 148 -14.661 13.981 -4.510 1.00 0.00 C ATOM 2392 C LYS A 148 -15.727 13.441 -3.562 1.00 0.00 C ATOM 2393 O LYS A 148 -16.279 12.364 -3.782 1.00 0.00 O ATOM 2394 CB LYS A 148 -15.270 15.042 -5.429 1.00 0.00 C ATOM 2395 CG LYS A 148 -14.285 16.120 -5.851 1.00 0.00 C ATOM 2396 CD LYS A 148 -13.841 16.965 -4.667 1.00 0.00 C ATOM 2397 CE LYS A 148 -13.793 18.443 -5.022 1.00 0.00 C ATOM 2398 NZ LYS A 148 -12.609 19.121 -4.426 1.00 0.00 N ATOM 0 H LYS A 148 -14.752 12.335 -5.804 1.00 0.00 H new ATOM 0 HA LYS A 148 -13.868 14.437 -3.916 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -15.666 14.555 -6.320 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -16.113 15.511 -4.921 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -13.414 15.657 -6.315 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -14.745 16.760 -6.604 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -14.526 16.812 -3.833 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -12.856 16.638 -4.334 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -13.767 18.555 -6.106 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -14.704 18.930 -4.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -12.614 20.126 -4.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -12.646 19.037 -3.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -11.739 18.674 -4.779 1.00 0.00 H new ATOM 2412 N SER A 149 -16.012 14.199 -2.508 1.00 0.00 N ATOM 2413 CA SER A 149 -17.014 13.796 -1.526 1.00 0.00 C ATOM 2414 C SER A 149 -18.408 14.236 -1.962 1.00 0.00 C ATOM 2415 O SER A 149 -18.581 15.314 -2.529 1.00 0.00 O ATOM 2416 CB SER A 149 -16.680 14.388 -0.155 1.00 0.00 C ATOM 2417 OG SER A 149 -16.658 13.383 0.844 1.00 0.00 O ATOM 0 H SER A 149 -15.564 15.094 -2.312 1.00 0.00 H new ATOM 0 HA SER A 149 -17.004 12.708 -1.454 1.00 0.00 H new ATOM 0 HB2 SER A 149 -15.711 14.885 -0.197 1.00 0.00 H new ATOM 0 HB3 SER A 149 -17.417 15.148 0.106 1.00 0.00 H new ATOM 0 HG SER A 149 -16.441 13.787 1.710 1.00 0.00 H new ATOM 2423 N THR A 150 -19.399 13.393 -1.691 1.00 0.00 N ATOM 2424 CA THR A 150 -20.780 13.693 -2.054 1.00 0.00 C ATOM 2425 C THR A 150 -21.255 14.975 -1.377 1.00 0.00 C ATOM 2426 O THR A 150 -21.742 15.894 -2.037 1.00 0.00 O ATOM 2427 CB THR A 150 -21.696 12.532 -1.671 1.00 0.00 C ATOM 2428 OG1 THR A 150 -21.737 12.369 -0.264 1.00 0.00 O ATOM 2429 CG2 THR A 150 -21.270 11.210 -2.272 1.00 0.00 C ATOM 0 H THR A 150 -19.272 12.497 -1.221 1.00 0.00 H new ATOM 0 HA THR A 150 -20.821 13.836 -3.134 1.00 0.00 H new ATOM 0 HB THR A 150 -22.676 12.795 -2.068 1.00 0.00 H new ATOM 0 HG1 THR A 150 -22.330 11.622 -0.038 1.00 0.00 H new ATOM 0 HG21 THR A 150 -21.963 10.428 -1.960 1.00 0.00 H new ATOM 0 HG22 THR A 150 -21.274 11.286 -3.359 1.00 0.00 H new ATOM 0 HG23 THR A 150 -20.265 10.962 -1.930 1.00 0.00 H new ATOM 2437 N LYS A 151 -21.111 15.030 -0.056 1.00 0.00 N ATOM 2438 CA LYS A 151 -21.526 16.199 0.715 1.00 0.00 C ATOM 2439 C LYS A 151 -20.976 17.485 0.104 1.00 0.00 C ATOM 2440 O LYS A 151 -21.701 18.467 -0.054 1.00 0.00 O ATOM 2441 CB LYS A 151 -21.057 16.069 2.166 1.00 0.00 C ATOM 2442 CG LYS A 151 -22.038 15.324 3.057 1.00 0.00 C ATOM 2443 CD LYS A 151 -21.375 14.152 3.765 1.00 0.00 C ATOM 2444 CE LYS A 151 -22.307 12.955 3.855 1.00 0.00 C ATOM 2445 NZ LYS A 151 -23.223 13.051 5.024 1.00 0.00 N ATOM 0 H LYS A 151 -20.710 14.278 0.504 1.00 0.00 H new ATOM 0 HA LYS A 151 -22.615 16.248 0.692 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -20.097 15.552 2.184 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -20.890 17.065 2.576 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -22.451 16.010 3.797 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -22.873 14.962 2.457 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -20.468 13.869 3.231 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -21.073 14.455 4.767 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -22.894 12.882 2.939 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -21.718 12.041 3.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -23.842 12.216 5.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -22.664 13.095 5.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -23.804 13.910 4.940 1.00 0.00 H new ATOM 2459 N GLN A 152 -19.692 17.471 -0.237 1.00 0.00 N ATOM 2460 CA GLN A 152 -19.048 18.635 -0.832 1.00 0.00 C ATOM 2461 C GLN A 152 -19.680 18.972 -2.181 1.00 0.00 C ATOM 2462 O GLN A 152 -19.754 20.138 -2.568 1.00 0.00 O ATOM 2463 CB GLN A 152 -17.548 18.384 -1.001 1.00 0.00 C ATOM 2464 CG GLN A 152 -16.678 19.347 -0.211 1.00 0.00 C ATOM 2465 CD GLN A 152 -16.294 20.576 -1.012 1.00 0.00 C ATOM 2466 OE1 GLN A 152 -16.552 21.706 -0.598 1.00 0.00 O ATOM 2467 NE2 GLN A 152 -15.673 20.359 -2.165 1.00 0.00 N ATOM 0 H GLN A 152 -19.077 16.667 -0.111 1.00 0.00 H new ATOM 0 HA GLN A 152 -19.190 19.483 -0.163 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -17.321 17.364 -0.690 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -17.292 18.460 -2.058 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -17.209 19.656 0.689 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -15.774 18.832 0.113 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -15.480 19.405 -2.468 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -15.389 21.147 -2.748 1.00 0.00 H new ATOM 2476 N GLN A 153 -20.132 17.943 -2.890 1.00 0.00 N ATOM 2477 CA GLN A 153 -20.756 18.126 -4.192 1.00 0.00 C ATOM 2478 C GLN A 153 -22.134 18.771 -4.056 1.00 0.00 C ATOM 2479 O GLN A 153 -22.638 19.381 -4.998 1.00 0.00 O ATOM 2480 CB GLN A 153 -20.875 16.783 -4.916 1.00 0.00 C ATOM 2481 CG GLN A 153 -19.973 16.668 -6.135 1.00 0.00 C ATOM 2482 CD GLN A 153 -19.335 15.299 -6.262 1.00 0.00 C ATOM 2483 OE1 GLN A 153 -19.980 14.277 -6.028 1.00 0.00 O ATOM 2484 NE2 GLN A 153 -18.060 15.272 -6.633 1.00 0.00 N ATOM 0 H GLN A 153 -20.077 16.972 -2.582 1.00 0.00 H new ATOM 0 HA GLN A 153 -20.124 18.793 -4.778 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -20.634 15.981 -4.219 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -21.910 16.636 -5.225 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -20.554 16.879 -7.033 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -19.191 17.425 -6.076 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -17.564 16.144 -6.817 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -17.577 14.379 -6.734 1.00 0.00 H new ATOM 2493 N ALA A 154 -22.738 18.632 -2.879 1.00 0.00 N ATOM 2494 CA ALA A 154 -24.058 19.200 -2.623 1.00 0.00 C ATOM 2495 C ALA A 154 -24.100 20.685 -2.972 1.00 0.00 C ATOM 2496 O ALA A 154 -25.117 21.194 -3.439 1.00 0.00 O ATOM 2497 CB ALA A 154 -24.449 18.988 -1.168 1.00 0.00 C ATOM 0 H ALA A 154 -22.334 18.131 -2.088 1.00 0.00 H new ATOM 0 HA ALA A 154 -24.775 18.685 -3.262 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -25.435 19.416 -0.990 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -24.472 17.920 -0.949 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -23.720 19.475 -0.521 1.00 0.00 H new ATOM 2503 N LEU A 155 -22.989 21.374 -2.740 1.00 0.00 N ATOM 2504 CA LEU A 155 -22.902 22.800 -3.030 1.00 0.00 C ATOM 2505 C LEU A 155 -23.000 23.059 -4.530 1.00 0.00 C ATOM 2506 O LEU A 155 -23.681 23.988 -4.966 1.00 0.00 O ATOM 2507 CB LEU A 155 -21.591 23.372 -2.486 1.00 0.00 C ATOM 2508 CG LEU A 155 -21.610 24.875 -2.204 1.00 0.00 C ATOM 2509 CD1 LEU A 155 -22.455 25.177 -0.977 1.00 0.00 C ATOM 2510 CD2 LEU A 155 -20.193 25.399 -2.020 1.00 0.00 C ATOM 0 H LEU A 155 -22.137 20.969 -2.352 1.00 0.00 H new ATOM 0 HA LEU A 155 -23.739 23.297 -2.540 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -21.338 22.848 -1.564 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -20.796 23.162 -3.201 1.00 0.00 H new ATOM 0 HG LEU A 155 -22.056 25.381 -3.060 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -22.457 26.251 -0.792 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -23.476 24.836 -1.146 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -22.038 24.660 -0.112 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -20.224 26.470 -1.820 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -19.722 24.887 -1.181 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -19.617 25.216 -2.927 1.00 0.00 H new ATOM 2522 N GLU A 156 -22.313 22.236 -5.314 1.00 0.00 N ATOM 2523 CA GLU A 156 -22.316 22.377 -6.764 1.00 0.00 C ATOM 2524 C GLU A 156 -23.670 21.994 -7.356 1.00 0.00 C ATOM 2525 O GLU A 156 -24.262 22.758 -8.119 1.00 0.00 O ATOM 2526 CB GLU A 156 -21.216 21.513 -7.383 1.00 0.00 C ATOM 2527 CG GLU A 156 -19.812 21.943 -6.992 1.00 0.00 C ATOM 2528 CD GLU A 156 -18.830 20.787 -6.984 1.00 0.00 C ATOM 2529 OE1 GLU A 156 -19.282 19.625 -6.921 1.00 0.00 O ATOM 2530 OE2 GLU A 156 -17.609 21.046 -7.043 1.00 0.00 O ATOM 0 H GLU A 156 -21.746 21.462 -4.968 1.00 0.00 H new ATOM 0 HA GLU A 156 -22.126 23.425 -6.997 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -21.367 20.477 -7.081 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -21.308 21.545 -8.469 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -19.463 22.707 -7.687 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -19.838 22.400 -6.003 1.00 0.00 H new ATOM 2537 N VAL A 157 -24.152 20.805 -7.006 1.00 0.00 N ATOM 2538 CA VAL A 157 -25.432 20.321 -7.510 1.00 0.00 C ATOM 2539 C VAL A 157 -26.557 21.314 -7.226 1.00 0.00 C ATOM 2540 O VAL A 157 -27.370 21.608 -8.103 1.00 0.00 O ATOM 2541 CB VAL A 157 -25.796 18.951 -6.900 1.00 0.00 C ATOM 2542 CG1 VAL A 157 -25.965 19.059 -5.393 1.00 0.00 C ATOM 2543 CG2 VAL A 157 -27.054 18.392 -7.547 1.00 0.00 C ATOM 0 H VAL A 157 -23.675 20.160 -6.376 1.00 0.00 H new ATOM 0 HA VAL A 157 -25.322 20.211 -8.589 1.00 0.00 H new ATOM 0 HB VAL A 157 -24.976 18.261 -7.099 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -26.221 18.081 -4.985 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -25.033 19.406 -4.946 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -26.762 19.767 -5.166 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -27.293 17.426 -7.103 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -27.883 19.081 -7.385 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -26.888 18.268 -8.617 1.00 0.00 H new ATOM 2553 N ILE A 158 -26.600 21.827 -6.001 1.00 0.00 N ATOM 2554 CA ILE A 158 -27.627 22.786 -5.613 1.00 0.00 C ATOM 2555 C ILE A 158 -27.462 24.101 -6.370 1.00 0.00 C ATOM 2556 O ILE A 158 -28.434 24.665 -6.874 1.00 0.00 O ATOM 2557 CB ILE A 158 -27.596 23.064 -4.094 1.00 0.00 C ATOM 2558 CG1 ILE A 158 -27.803 21.766 -3.312 1.00 0.00 C ATOM 2559 CG2 ILE A 158 -28.658 24.089 -3.715 1.00 0.00 C ATOM 2560 CD1 ILE A 158 -27.286 21.828 -1.891 1.00 0.00 C ATOM 0 H ILE A 158 -25.937 21.595 -5.261 1.00 0.00 H new ATOM 0 HA ILE A 158 -28.589 22.343 -5.869 1.00 0.00 H new ATOM 0 HB ILE A 158 -26.618 23.472 -3.838 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -28.867 21.528 -3.293 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -27.304 20.952 -3.837 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -28.621 24.272 -2.641 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -28.471 25.021 -4.248 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -29.643 23.709 -3.984 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -27.466 20.874 -1.396 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -26.216 22.035 -1.902 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -27.803 22.620 -1.350 1.00 0.00 H new ATOM 2572 N LYS A 159 -26.227 24.586 -6.444 1.00 0.00 N ATOM 2573 CA LYS A 159 -25.936 25.835 -7.138 1.00 0.00 C ATOM 2574 C LYS A 159 -26.301 25.738 -8.617 1.00 0.00 C ATOM 2575 O LYS A 159 -26.657 26.734 -9.245 1.00 0.00 O ATOM 2576 CB LYS A 159 -24.455 26.191 -6.990 1.00 0.00 C ATOM 2577 CG LYS A 159 -24.156 27.661 -7.241 1.00 0.00 C ATOM 2578 CD LYS A 159 -22.697 27.878 -7.618 1.00 0.00 C ATOM 2579 CE LYS A 159 -22.003 28.818 -6.646 1.00 0.00 C ATOM 2580 NZ LYS A 159 -21.092 29.767 -7.345 1.00 0.00 N ATOM 0 H LYS A 159 -25.411 24.133 -6.032 1.00 0.00 H new ATOM 0 HA LYS A 159 -26.541 26.621 -6.685 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -24.125 25.928 -5.985 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -23.873 25.586 -7.685 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -24.798 28.033 -8.039 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -24.392 28.239 -6.347 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -22.178 26.920 -7.632 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -22.638 28.288 -8.626 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -22.752 29.379 -6.087 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -21.434 28.236 -5.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -20.638 30.390 -6.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -20.362 29.233 -7.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -21.639 30.341 -8.018 1.00 0.00 H new ATOM 2594 N GLN A 160 -26.207 24.532 -9.167 1.00 0.00 N ATOM 2595 CA GLN A 160 -26.522 24.306 -10.568 1.00 0.00 C ATOM 2596 C GLN A 160 -28.009 24.013 -10.758 1.00 0.00 C ATOM 2597 O GLN A 160 -28.615 24.444 -11.739 1.00 0.00 O ATOM 2598 CB GLN A 160 -25.687 23.148 -11.118 1.00 0.00 C ATOM 2599 CG GLN A 160 -25.096 23.422 -12.492 1.00 0.00 C ATOM 2600 CD GLN A 160 -24.042 24.512 -12.464 1.00 0.00 C ATOM 2601 OE1 GLN A 160 -24.328 25.677 -12.743 1.00 0.00 O ATOM 2602 NE2 GLN A 160 -22.813 24.138 -12.126 1.00 0.00 N ATOM 0 H GLN A 160 -25.914 23.696 -8.661 1.00 0.00 H new ATOM 0 HA GLN A 160 -26.280 25.215 -11.118 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -24.878 22.931 -10.420 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -26.310 22.255 -11.171 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -24.656 22.505 -12.884 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -25.894 23.710 -13.176 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -22.620 23.162 -11.902 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -22.062 24.827 -12.090 1.00 0.00 H new ATOM 2611 N LEU A 161 -28.587 23.273 -9.819 1.00 0.00 N ATOM 2612 CA LEU A 161 -29.996 22.915 -9.885 1.00 0.00 C ATOM 2613 C LEU A 161 -30.889 24.113 -9.574 1.00 0.00 C ATOM 2614 O LEU A 161 -32.001 24.220 -10.091 1.00 0.00 O ATOM 2615 CB LEU A 161 -30.301 21.773 -8.913 1.00 0.00 C ATOM 2616 CG LEU A 161 -30.009 20.370 -9.450 1.00 0.00 C ATOM 2617 CD1 LEU A 161 -30.161 19.335 -8.346 1.00 0.00 C ATOM 2618 CD2 LEU A 161 -30.928 20.045 -10.618 1.00 0.00 C ATOM 0 H LEU A 161 -28.098 22.909 -9.001 1.00 0.00 H new ATOM 0 HA LEU A 161 -30.208 22.587 -10.903 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -29.720 21.926 -8.003 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -31.353 21.826 -8.632 1.00 0.00 H new ATOM 0 HG LEU A 161 -28.979 20.344 -9.806 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -29.950 18.343 -8.746 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -29.462 19.558 -7.540 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -31.180 19.361 -7.960 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -30.707 19.044 -10.988 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -31.966 20.089 -10.288 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -30.771 20.770 -11.417 1.00 0.00 H new ATOM 2630 N LYS A 162 -30.398 25.012 -8.725 1.00 0.00 N ATOM 2631 CA LYS A 162 -31.158 26.200 -8.346 1.00 0.00 C ATOM 2632 C LYS A 162 -31.628 26.969 -9.578 1.00 0.00 C ATOM 2633 O LYS A 162 -32.633 27.679 -9.532 1.00 0.00 O ATOM 2634 CB LYS A 162 -30.315 27.112 -7.452 1.00 0.00 C ATOM 2635 CG LYS A 162 -29.025 27.583 -8.106 1.00 0.00 C ATOM 2636 CD LYS A 162 -28.809 29.076 -7.902 1.00 0.00 C ATOM 2637 CE LYS A 162 -27.344 29.399 -7.657 1.00 0.00 C ATOM 2638 NZ LYS A 162 -27.082 29.750 -6.234 1.00 0.00 N ATOM 0 H LYS A 162 -29.479 24.941 -8.287 1.00 0.00 H new ATOM 0 HA LYS A 162 -32.036 25.871 -7.791 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -30.909 27.982 -7.172 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -30.073 26.581 -6.531 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -28.182 27.032 -7.689 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -29.054 27.361 -9.173 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -29.160 29.619 -8.780 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -29.405 29.419 -7.056 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -26.732 28.542 -7.938 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -27.044 30.229 -8.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -26.072 29.963 -6.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -27.647 30.583 -5.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -27.344 28.949 -5.625 1.00 0.00 H new ATOM 2652 N GLU A 163 -30.897 26.823 -10.680 1.00 0.00 N ATOM 2653 CA GLU A 163 -31.244 27.503 -11.922 1.00 0.00 C ATOM 2654 C GLU A 163 -32.521 26.922 -12.521 1.00 0.00 C ATOM 2655 O GLU A 163 -33.313 27.638 -13.134 1.00 0.00 O ATOM 2656 CB GLU A 163 -30.098 27.390 -12.928 1.00 0.00 C ATOM 2657 CG GLU A 163 -28.772 27.915 -12.401 1.00 0.00 C ATOM 2658 CD GLU A 163 -27.653 27.798 -13.418 1.00 0.00 C ATOM 2659 OE1 GLU A 163 -27.726 26.895 -14.279 1.00 0.00 O ATOM 2660 OE2 GLU A 163 -26.705 28.607 -13.354 1.00 0.00 O ATOM 0 H GLU A 163 -30.062 26.240 -10.737 1.00 0.00 H new ATOM 0 HA GLU A 163 -31.416 28.555 -11.695 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -29.978 26.345 -13.213 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -30.363 27.939 -13.832 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -28.888 28.960 -12.112 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -28.499 27.364 -11.501 1.00 0.00 H new ATOM 2667 N LYS A 164 -32.713 25.619 -12.340 1.00 0.00 N ATOM 2668 CA LYS A 164 -33.894 24.941 -12.861 1.00 0.00 C ATOM 2669 C LYS A 164 -34.951 24.775 -11.775 1.00 0.00 C ATOM 2670 O LYS A 164 -36.023 25.377 -11.841 1.00 0.00 O ATOM 2671 CB LYS A 164 -33.511 23.573 -13.432 1.00 0.00 C ATOM 2672 CG LYS A 164 -34.276 23.203 -14.691 1.00 0.00 C ATOM 2673 CD LYS A 164 -33.446 23.449 -15.942 1.00 0.00 C ATOM 2674 CE LYS A 164 -34.032 22.734 -17.148 1.00 0.00 C ATOM 2675 NZ LYS A 164 -34.022 21.254 -16.979 1.00 0.00 N ATOM 0 H LYS A 164 -32.066 25.012 -11.837 1.00 0.00 H new ATOM 0 HA LYS A 164 -34.313 25.555 -13.658 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -32.443 23.566 -13.651 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -33.686 22.810 -12.673 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -34.566 22.153 -14.646 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -35.196 23.786 -14.743 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -33.395 24.519 -16.142 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -32.425 23.107 -15.776 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -35.055 23.074 -17.309 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -33.464 23.001 -18.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -34.067 20.798 -17.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -33.148 20.966 -16.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -34.844 20.964 -16.412 1.00 0.00 H new ATOM 2689 N MET A 165 -34.641 23.954 -10.776 1.00 0.00 N ATOM 2690 CA MET A 165 -35.564 23.709 -9.673 1.00 0.00 C ATOM 2691 C MET A 165 -34.958 24.157 -8.347 1.00 0.00 C ATOM 2692 O MET A 165 -33.839 24.668 -8.307 1.00 0.00 O ATOM 2693 CB MET A 165 -35.929 22.225 -9.607 1.00 0.00 C ATOM 2694 CG MET A 165 -37.186 21.872 -10.386 1.00 0.00 C ATOM 2695 SD MET A 165 -37.147 20.194 -11.044 1.00 0.00 S ATOM 2696 CE MET A 165 -38.899 19.844 -11.183 1.00 0.00 C ATOM 0 H MET A 165 -33.758 23.447 -10.708 1.00 0.00 H new ATOM 0 HA MET A 165 -36.469 24.290 -9.852 1.00 0.00 H new ATOM 0 HB2 MET A 165 -35.096 21.637 -9.992 1.00 0.00 H new ATOM 0 HB3 MET A 165 -36.066 21.939 -8.564 1.00 0.00 H new ATOM 0 HG2 MET A 165 -38.054 21.983 -9.737 1.00 0.00 H new ATOM 0 HG3 MET A 165 -37.310 22.578 -11.208 1.00 0.00 H new ATOM 0 HE1 MET A 165 -39.039 18.838 -11.578 1.00 0.00 H new ATOM 0 HE2 MET A 165 -39.364 19.916 -10.200 1.00 0.00 H new ATOM 0 HE3 MET A 165 -39.362 20.565 -11.856 1.00 0.00 H new ATOM 2706 N LYS A 166 -35.705 23.961 -7.266 1.00 0.00 N ATOM 2707 CA LYS A 166 -35.240 24.346 -5.937 1.00 0.00 C ATOM 2708 C LYS A 166 -35.396 23.192 -4.952 1.00 0.00 C ATOM 2709 O LYS A 166 -36.500 22.692 -4.734 1.00 0.00 O ATOM 2710 CB LYS A 166 -36.013 25.567 -5.437 1.00 0.00 C ATOM 2711 CG LYS A 166 -37.521 25.379 -5.448 1.00 0.00 C ATOM 2712 CD LYS A 166 -38.242 26.674 -5.793 1.00 0.00 C ATOM 2713 CE LYS A 166 -39.385 26.433 -6.766 1.00 0.00 C ATOM 2714 NZ LYS A 166 -40.423 25.531 -6.194 1.00 0.00 N ATOM 0 H LYS A 166 -36.633 23.539 -7.283 1.00 0.00 H new ATOM 0 HA LYS A 166 -34.182 24.599 -6.008 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -35.692 25.799 -4.422 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -35.758 26.427 -6.057 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -37.787 24.609 -6.172 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -37.852 25.026 -4.471 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -38.629 27.130 -4.882 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -37.535 27.380 -6.228 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -39.841 27.386 -7.034 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -38.993 25.998 -7.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -41.238 25.487 -6.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -40.026 24.578 -6.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -40.731 25.898 -5.271 1.00 0.00 H new ATOM 2728 N ILE A 167 -34.283 22.773 -4.357 1.00 0.00 N ATOM 2729 CA ILE A 167 -34.296 21.679 -3.394 1.00 0.00 C ATOM 2730 C ILE A 167 -34.241 22.205 -1.964 1.00 0.00 C ATOM 2731 O ILE A 167 -33.397 23.036 -1.629 1.00 0.00 O ATOM 2732 CB ILE A 167 -33.114 20.717 -3.621 1.00 0.00 C ATOM 2733 CG1 ILE A 167 -33.021 20.326 -5.097 1.00 0.00 C ATOM 2734 CG2 ILE A 167 -33.265 19.479 -2.748 1.00 0.00 C ATOM 2735 CD1 ILE A 167 -34.223 19.553 -5.594 1.00 0.00 C ATOM 0 H ILE A 167 -33.361 23.175 -4.526 1.00 0.00 H new ATOM 0 HA ILE A 167 -35.230 21.137 -3.543 1.00 0.00 H new ATOM 0 HB ILE A 167 -32.192 21.226 -3.341 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -32.906 21.229 -5.697 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -32.124 19.725 -5.250 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -32.423 18.808 -2.919 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -33.287 19.774 -1.699 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -34.194 18.967 -3.000 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -34.089 19.309 -6.648 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -34.327 18.633 -5.019 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -35.121 20.159 -5.474 1.00 0.00 H new ATOM 2747 N GLU A 168 -35.146 21.713 -1.124 1.00 0.00 N ATOM 2748 CA GLU A 168 -35.199 22.132 0.273 1.00 0.00 C ATOM 2749 C GLU A 168 -34.550 21.090 1.177 1.00 0.00 C ATOM 2750 O GLU A 168 -35.083 19.996 1.361 1.00 0.00 O ATOM 2751 CB GLU A 168 -36.649 22.365 0.701 1.00 0.00 C ATOM 2752 CG GLU A 168 -36.787 23.297 1.894 1.00 0.00 C ATOM 2753 CD GLU A 168 -38.231 23.505 2.307 1.00 0.00 C ATOM 2754 OE1 GLU A 168 -38.959 22.499 2.449 1.00 0.00 O ATOM 2755 OE2 GLU A 168 -38.635 24.672 2.490 1.00 0.00 O ATOM 0 H GLU A 168 -35.852 21.025 -1.385 1.00 0.00 H new ATOM 0 HA GLU A 168 -34.645 23.066 0.369 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -37.206 22.779 -0.140 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -37.106 21.406 0.944 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -36.227 22.889 2.736 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -36.340 24.261 1.651 1.00 0.00 H new ATOM 2762 N ARG A 169 -33.397 21.436 1.738 1.00 0.00 N ATOM 2763 CA ARG A 169 -32.675 20.529 2.623 1.00 0.00 C ATOM 2764 C ARG A 169 -32.755 20.999 4.072 1.00 0.00 C ATOM 2765 O ARG A 169 -32.146 22.002 4.444 1.00 0.00 O ATOM 2766 CB ARG A 169 -31.211 20.420 2.192 1.00 0.00 C ATOM 2767 CG ARG A 169 -30.488 19.226 2.792 1.00 0.00 C ATOM 2768 CD ARG A 169 -29.116 19.033 2.164 1.00 0.00 C ATOM 2769 NE ARG A 169 -28.271 20.213 2.321 1.00 0.00 N ATOM 2770 CZ ARG A 169 -26.946 20.199 2.189 1.00 0.00 C ATOM 2771 NH1 ARG A 169 -26.313 19.069 1.901 1.00 0.00 N ATOM 2772 NH2 ARG A 169 -26.252 21.317 2.348 1.00 0.00 N ATOM 0 H ARG A 169 -32.942 22.338 1.596 1.00 0.00 H new ATOM 0 HA ARG A 169 -33.143 19.547 2.553 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -31.165 20.354 1.105 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -30.688 21.332 2.478 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -30.381 19.367 3.868 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -31.086 18.326 2.647 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -28.626 18.173 2.621 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -29.231 18.808 1.104 1.00 0.00 H new ATOM 0 HE ARG A 169 -28.722 21.100 2.545 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -26.841 18.205 1.780 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -25.298 19.064 1.801 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -26.733 22.188 2.572 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -25.237 21.306 2.247 1.00 0.00 H new ATOM 2796 N HIS A 171 -32.636 19.636 8.264 1.00 0.00 N ATOM 2797 CA HIS A 171 -32.280 18.569 9.195 1.00 0.00 C ATOM 2798 C HIS A 171 -32.903 18.807 10.566 1.00 0.00 C ATOM 2799 O HIS A 171 -33.363 19.908 10.868 1.00 0.00 O ATOM 2800 CB HIS A 171 -30.760 18.464 9.324 1.00 0.00 C ATOM 2801 CG HIS A 171 -30.050 18.419 8.006 1.00 0.00 C ATOM 2802 ND1 HIS A 171 -29.929 19.514 7.177 1.00 0.00 N ATOM 2803 CD2 HIS A 171 -29.422 17.399 7.374 1.00 0.00 C ATOM 2804 CE1 HIS A 171 -29.259 19.170 6.091 1.00 0.00 C ATOM 2805 NE2 HIS A 171 -28.939 17.893 6.187 1.00 0.00 N ATOM 0 HA HIS A 171 -32.671 17.632 8.799 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -30.392 19.315 9.897 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -30.513 17.567 9.892 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -29.320 16.387 7.736 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -29.015 19.822 5.266 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -28.417 17.359 5.492 1.00 0.00 H new ATOM 2814 N MET A 172 -32.915 17.765 11.390 1.00 0.00 N ATOM 2815 CA MET A 172 -33.482 17.856 12.731 1.00 0.00 C ATOM 2816 C MET A 172 -32.815 16.856 13.670 1.00 0.00 C ATOM 2817 O MET A 172 -32.295 15.829 13.232 1.00 0.00 O ATOM 2818 CB MET A 172 -34.993 17.600 12.693 1.00 0.00 C ATOM 2819 CG MET A 172 -35.682 18.169 11.463 1.00 0.00 C ATOM 2820 SD MET A 172 -37.424 17.712 11.369 1.00 0.00 S ATOM 2821 CE MET A 172 -37.937 17.977 13.065 1.00 0.00 C ATOM 0 H MET A 172 -32.538 16.847 11.153 1.00 0.00 H new ATOM 0 HA MET A 172 -33.300 18.864 13.105 1.00 0.00 H new ATOM 0 HB2 MET A 172 -35.171 16.525 12.733 1.00 0.00 H new ATOM 0 HB3 MET A 172 -35.448 18.032 13.585 1.00 0.00 H new ATOM 0 HG2 MET A 172 -35.595 19.256 11.473 1.00 0.00 H new ATOM 0 HG3 MET A 172 -35.169 17.816 10.568 1.00 0.00 H new ATOM 0 HE1 MET A 172 -39.019 18.104 13.102 1.00 0.00 H new ATOM 0 HE2 MET A 172 -37.652 17.116 13.670 1.00 0.00 H new ATOM 0 HE3 MET A 172 -37.453 18.872 13.456 1.00 0.00 H new ATOM 2831 N ARG A 173 -32.840 17.159 14.965 1.00 0.00 N ATOM 2832 CA ARG A 173 -32.244 16.283 15.965 1.00 0.00 C ATOM 2833 C ARG A 173 -33.280 15.298 16.498 1.00 0.00 C ATOM 2834 O ARG A 173 -34.270 15.698 17.114 1.00 0.00 O ATOM 2835 CB ARG A 173 -31.657 17.106 17.116 1.00 0.00 C ATOM 2836 CG ARG A 173 -30.139 17.201 17.083 1.00 0.00 C ATOM 2837 CD ARG A 173 -29.517 16.680 18.368 1.00 0.00 C ATOM 2838 NE ARG A 173 -28.340 17.452 18.761 1.00 0.00 N ATOM 2839 CZ ARG A 173 -27.129 17.275 18.240 1.00 0.00 C ATOM 2840 NH1 ARG A 173 -26.929 16.356 17.303 1.00 0.00 N ATOM 2841 NH2 ARG A 173 -26.114 18.020 18.656 1.00 0.00 N ATOM 0 H ARG A 173 -33.267 18.004 15.345 1.00 0.00 H new ATOM 0 HA ARG A 173 -31.439 15.720 15.492 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -32.077 18.111 17.084 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -31.965 16.662 18.063 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -29.757 16.631 16.236 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -29.842 18.238 16.929 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -30.256 16.714 19.168 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -29.237 15.635 18.237 1.00 0.00 H new ATOM 0 HE ARG A 173 -28.454 18.169 19.477 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -27.706 15.781 16.979 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -25.998 16.225 16.907 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -26.262 18.728 19.375 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -25.185 17.885 18.257 1.00 0.00 H new ATOM 2855 N LEU A 174 -33.053 14.011 16.251 1.00 0.00 N ATOM 2856 CA LEU A 174 -33.978 12.976 16.699 1.00 0.00 C ATOM 2857 C LEU A 174 -33.470 12.277 17.955 1.00 0.00 C ATOM 2858 O LEU A 174 -32.468 11.569 17.921 1.00 0.00 O ATOM 2859 CB LEU A 174 -34.206 11.953 15.585 1.00 0.00 C ATOM 2860 CG LEU A 174 -35.224 12.370 14.521 1.00 0.00 C ATOM 2861 CD1 LEU A 174 -34.541 13.149 13.408 1.00 0.00 C ATOM 2862 CD2 LEU A 174 -35.938 11.150 13.960 1.00 0.00 C ATOM 0 H LEU A 174 -32.239 13.661 15.745 1.00 0.00 H new ATOM 0 HA LEU A 174 -34.924 13.459 16.944 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -33.253 11.753 15.095 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -34.536 11.016 16.035 1.00 0.00 H new ATOM 0 HG LEU A 174 -35.966 13.017 14.988 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -35.279 13.438 12.660 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -34.076 14.043 13.822 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -33.778 12.525 12.943 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -36.658 11.465 13.205 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -35.209 10.478 13.508 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -36.459 10.632 14.765 1.00 0.00 H new ATOM 2874 N ARG A 175 -34.181 12.469 19.061 1.00 0.00 N ATOM 2875 CA ARG A 175 -33.808 11.848 20.327 1.00 0.00 C ATOM 2876 C ARG A 175 -34.625 10.582 20.559 1.00 0.00 C ATOM 2877 O ARG A 175 -35.841 10.574 20.368 1.00 0.00 O ATOM 2878 CB ARG A 175 -34.017 12.827 21.483 1.00 0.00 C ATOM 2879 CG ARG A 175 -32.742 13.533 21.921 1.00 0.00 C ATOM 2880 CD ARG A 175 -32.582 13.513 23.433 1.00 0.00 C ATOM 2881 NE ARG A 175 -32.757 12.172 23.985 1.00 0.00 N ATOM 2882 CZ ARG A 175 -32.860 11.913 25.287 1.00 0.00 C ATOM 2883 NH1 ARG A 175 -32.804 12.900 26.172 1.00 0.00 N ATOM 2884 NH2 ARG A 175 -33.019 10.665 25.704 1.00 0.00 N ATOM 0 H ARG A 175 -35.018 13.049 19.107 1.00 0.00 H new ATOM 0 HA ARG A 175 -32.752 11.580 20.281 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -34.753 13.574 21.187 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -34.435 12.288 22.334 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -31.881 13.052 21.457 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -32.758 14.565 21.570 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -31.593 13.888 23.698 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -33.310 14.188 23.883 1.00 0.00 H new ATOM 0 HE ARG A 175 -32.803 11.388 23.335 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -32.682 13.862 25.856 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -32.883 12.697 27.168 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -33.062 9.903 25.027 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -33.098 10.467 26.701 1.00 0.00 H new ATOM 2898 N PHE A 176 -33.951 9.509 20.961 1.00 0.00 N ATOM 2899 CA PHE A 176 -34.625 8.239 21.204 1.00 0.00 C ATOM 2900 C PHE A 176 -34.216 7.637 22.545 1.00 0.00 C ATOM 2901 O PHE A 176 -33.028 7.519 22.853 1.00 0.00 O ATOM 2902 CB PHE A 176 -34.311 7.253 20.078 1.00 0.00 C ATOM 2903 CG PHE A 176 -35.249 7.356 18.909 1.00 0.00 C ATOM 2904 CD1 PHE A 176 -35.302 8.512 18.147 1.00 0.00 C ATOM 2905 CD2 PHE A 176 -36.076 6.296 18.571 1.00 0.00 C ATOM 2906 CE1 PHE A 176 -36.162 8.610 17.070 1.00 0.00 C ATOM 2907 CE2 PHE A 176 -36.938 6.389 17.495 1.00 0.00 C ATOM 2908 CZ PHE A 176 -36.981 7.546 16.744 1.00 0.00 C ATOM 0 H PHE A 176 -32.944 9.493 21.125 1.00 0.00 H new ATOM 0 HA PHE A 176 -35.697 8.432 21.232 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -33.292 7.423 19.731 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -34.348 6.238 20.474 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -34.664 9.346 18.398 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -36.046 5.388 19.155 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -36.194 9.517 16.484 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -37.578 5.557 17.242 1.00 0.00 H new ATOM 0 HZ PHE A 176 -37.654 7.620 15.903 1.00 0.00 H new ATOM 2918 N ILE A 177 -35.214 7.246 23.330 1.00 0.00 N ATOM 2919 CA ILE A 177 -34.976 6.636 24.630 1.00 0.00 C ATOM 2920 C ILE A 177 -35.301 5.149 24.578 1.00 0.00 C ATOM 2921 O ILE A 177 -36.466 4.755 24.637 1.00 0.00 O ATOM 2922 CB ILE A 177 -35.824 7.301 25.731 1.00 0.00 C ATOM 2923 CG1 ILE A 177 -35.666 8.821 25.680 1.00 0.00 C ATOM 2924 CG2 ILE A 177 -35.427 6.768 27.100 1.00 0.00 C ATOM 2925 CD1 ILE A 177 -36.744 9.567 26.436 1.00 0.00 C ATOM 0 H ILE A 177 -36.200 7.342 23.086 1.00 0.00 H new ATOM 0 HA ILE A 177 -33.923 6.779 24.871 1.00 0.00 H new ATOM 0 HB ILE A 177 -36.872 7.058 25.557 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -34.693 9.091 26.090 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -35.674 9.144 24.639 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -36.035 7.247 27.867 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -35.587 5.690 27.131 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -34.375 6.984 27.283 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -36.568 10.640 26.357 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -37.719 9.327 26.012 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -36.723 9.273 27.485 1.00 0.00 H new ATOM 2937 N LEU A 178 -34.265 4.327 24.449 1.00 0.00 N ATOM 2938 CA LEU A 178 -34.443 2.882 24.369 1.00 0.00 C ATOM 2939 C LEU A 178 -34.295 2.221 25.736 1.00 0.00 C ATOM 2940 O LEU A 178 -33.556 2.705 26.593 1.00 0.00 O ATOM 2941 CB LEU A 178 -33.436 2.275 23.391 1.00 0.00 C ATOM 2942 CG LEU A 178 -32.022 2.855 23.464 1.00 0.00 C ATOM 2943 CD1 LEU A 178 -30.991 1.788 23.134 1.00 0.00 C ATOM 2944 CD2 LEU A 178 -31.884 4.042 22.523 1.00 0.00 C ATOM 0 H LEU A 178 -33.294 4.636 24.398 1.00 0.00 H new ATOM 0 HA LEU A 178 -35.455 2.696 24.010 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -33.380 1.202 23.572 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -33.814 2.408 22.377 1.00 0.00 H new ATOM 0 HG LEU A 178 -31.843 3.201 24.482 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -29.991 2.218 23.191 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -31.074 0.968 23.848 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -31.167 1.411 22.127 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -30.872 4.442 22.588 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -32.082 3.721 21.500 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -32.599 4.815 22.805 1.00 0.00 H new ATOM 2956 N PRO A 179 -34.998 1.096 25.951 1.00 0.00 N ATOM 2957 CA PRO A 179 -34.946 0.355 27.214 1.00 0.00 C ATOM 2958 C PRO A 179 -33.672 -0.475 27.341 1.00 0.00 C ATOM 2959 O PRO A 179 -32.695 -0.245 26.628 1.00 0.00 O ATOM 2960 CB PRO A 179 -36.173 -0.550 27.129 1.00 0.00 C ATOM 2961 CG PRO A 179 -36.345 -0.805 25.674 1.00 0.00 C ATOM 2962 CD PRO A 179 -35.899 0.452 24.974 1.00 0.00 C ATOM 0 HA PRO A 179 -34.942 1.012 28.083 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -36.021 -1.478 27.680 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -37.053 -0.067 27.555 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -35.750 -1.661 25.355 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -37.384 -1.034 25.439 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -35.383 0.229 24.040 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -36.744 1.094 24.726 1.00 0.00 H new ATOM 2970 N VAL A 180 -33.685 -1.439 28.256 1.00 0.00 N ATOM 2971 CA VAL A 180 -32.528 -2.298 28.479 1.00 0.00 C ATOM 2972 C VAL A 180 -32.385 -3.350 27.381 1.00 0.00 C ATOM 2973 O VAL A 180 -31.362 -3.411 26.698 1.00 0.00 O ATOM 2974 CB VAL A 180 -32.615 -3.011 29.842 1.00 0.00 C ATOM 2975 CG1 VAL A 180 -31.302 -3.707 30.166 1.00 0.00 C ATOM 2976 CG2 VAL A 180 -32.993 -2.029 30.941 1.00 0.00 C ATOM 0 H VAL A 180 -34.484 -1.645 28.855 1.00 0.00 H new ATOM 0 HA VAL A 180 -31.653 -1.648 28.464 1.00 0.00 H new ATOM 0 HB VAL A 180 -33.397 -3.768 29.783 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -31.383 -4.205 31.132 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -31.081 -4.445 29.395 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -30.499 -2.970 30.203 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -33.049 -2.554 31.895 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -32.239 -1.244 31.002 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -33.962 -1.585 30.714 1.00 0.00 H new ATOM 2986 N ASN A 181 -33.406 -4.188 27.228 1.00 0.00 N ATOM 2987 CA ASN A 181 -33.385 -5.251 26.227 1.00 0.00 C ATOM 2988 C ASN A 181 -33.764 -4.740 24.838 1.00 0.00 C ATOM 2989 O ASN A 181 -32.998 -4.884 23.885 1.00 0.00 O ATOM 2990 CB ASN A 181 -34.335 -6.377 26.637 1.00 0.00 C ATOM 2991 CG ASN A 181 -33.931 -7.717 26.054 1.00 0.00 C ATOM 2992 OD1 ASN A 181 -33.493 -7.800 24.906 1.00 0.00 O ATOM 2993 ND2 ASN A 181 -34.078 -8.775 26.843 1.00 0.00 N ATOM 0 H ASN A 181 -34.260 -4.152 27.785 1.00 0.00 H new ATOM 0 HA ASN A 181 -32.364 -5.628 26.176 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -34.360 -6.450 27.724 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -35.346 -6.132 26.311 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -33.824 -9.703 26.504 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -34.445 -8.660 27.788 1.00 0.00 H new ATOM 3000 N GLU A 182 -34.952 -4.159 24.724 1.00 0.00 N ATOM 3001 CA GLU A 182 -35.437 -3.646 23.444 1.00 0.00 C ATOM 3002 C GLU A 182 -34.458 -2.650 22.821 1.00 0.00 C ATOM 3003 O GLU A 182 -34.501 -2.400 21.617 1.00 0.00 O ATOM 3004 CB GLU A 182 -36.808 -2.988 23.623 1.00 0.00 C ATOM 3005 CG GLU A 182 -37.920 -3.682 22.854 1.00 0.00 C ATOM 3006 CD GLU A 182 -38.783 -4.558 23.740 1.00 0.00 C ATOM 3007 OE1 GLU A 182 -39.402 -4.021 24.683 1.00 0.00 O ATOM 3008 OE2 GLU A 182 -38.840 -5.781 23.492 1.00 0.00 O ATOM 0 H GLU A 182 -35.599 -4.030 25.502 1.00 0.00 H new ATOM 0 HA GLU A 182 -35.526 -4.494 22.765 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -37.062 -2.978 24.683 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -36.748 -1.949 23.300 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -38.546 -2.932 22.371 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -37.484 -4.291 22.062 1.00 0.00 H new ATOM 3015 N GLY A 183 -33.584 -2.076 23.643 1.00 0.00 N ATOM 3016 CA GLY A 183 -32.623 -1.110 23.141 1.00 0.00 C ATOM 3017 C GLY A 183 -31.609 -1.715 22.188 1.00 0.00 C ATOM 3018 O GLY A 183 -31.407 -1.204 21.086 1.00 0.00 O ATOM 0 H GLY A 183 -33.524 -2.262 24.644 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -33.157 -0.307 22.632 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -32.097 -0.659 23.983 1.00 0.00 H new ATOM 3022 N LYS A 184 -30.965 -2.798 22.612 1.00 0.00 N ATOM 3023 CA LYS A 184 -29.959 -3.465 21.787 1.00 0.00 C ATOM 3024 C LYS A 184 -30.482 -3.746 20.380 1.00 0.00 C ATOM 3025 O LYS A 184 -29.704 -3.867 19.433 1.00 0.00 O ATOM 3026 CB LYS A 184 -29.516 -4.774 22.447 1.00 0.00 C ATOM 3027 CG LYS A 184 -30.668 -5.714 22.764 1.00 0.00 C ATOM 3028 CD LYS A 184 -30.353 -7.144 22.355 1.00 0.00 C ATOM 3029 CE LYS A 184 -31.598 -7.873 21.874 1.00 0.00 C ATOM 3030 NZ LYS A 184 -31.694 -9.245 22.445 1.00 0.00 N ATOM 0 H LYS A 184 -31.120 -3.233 23.521 1.00 0.00 H new ATOM 0 HA LYS A 184 -29.105 -2.794 21.702 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -28.812 -5.284 21.789 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -28.981 -4.544 23.368 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -30.883 -5.680 23.832 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -31.566 -5.377 22.247 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -29.604 -7.141 21.564 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -29.921 -7.679 23.201 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -32.483 -7.301 22.152 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -31.586 -7.933 20.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -32.556 -9.708 22.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -30.862 -9.799 22.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -31.731 -9.187 23.483 1.00 0.00 H new ATOM 3044 N LYS A 185 -31.800 -3.852 20.249 1.00 0.00 N ATOM 3045 CA LYS A 185 -32.420 -4.124 18.957 1.00 0.00 C ATOM 3046 C LYS A 185 -32.498 -2.865 18.096 1.00 0.00 C ATOM 3047 O LYS A 185 -32.427 -2.937 16.869 1.00 0.00 O ATOM 3048 CB LYS A 185 -33.822 -4.701 19.160 1.00 0.00 C ATOM 3049 CG LYS A 185 -34.188 -5.783 18.156 1.00 0.00 C ATOM 3050 CD LYS A 185 -35.613 -6.273 18.362 1.00 0.00 C ATOM 3051 CE LYS A 185 -36.151 -6.965 17.119 1.00 0.00 C ATOM 3052 NZ LYS A 185 -36.440 -8.406 17.368 1.00 0.00 N ATOM 0 H LYS A 185 -32.459 -3.754 21.021 1.00 0.00 H new ATOM 0 HA LYS A 185 -31.797 -4.851 18.435 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -33.894 -5.112 20.167 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -34.551 -3.893 19.093 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -34.078 -5.394 17.144 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -33.496 -6.620 18.253 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -35.643 -6.963 19.205 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -36.255 -5.430 18.617 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -37.061 -6.464 16.789 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -35.426 -6.874 16.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -36.805 -8.842 16.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -35.567 -8.890 17.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -37.151 -8.492 18.122 1.00 0.00 H new ATOM 3066 N LEU A 186 -32.658 -1.713 18.741 1.00 0.00 N ATOM 3067 CA LEU A 186 -32.759 -0.445 18.025 1.00 0.00 C ATOM 3068 C LEU A 186 -31.388 0.192 17.803 1.00 0.00 C ATOM 3069 O LEU A 186 -31.014 0.496 16.670 1.00 0.00 O ATOM 3070 CB LEU A 186 -33.667 0.522 18.790 1.00 0.00 C ATOM 3071 CG LEU A 186 -34.916 0.970 18.030 1.00 0.00 C ATOM 3072 CD1 LEU A 186 -34.535 1.655 16.728 1.00 0.00 C ATOM 3073 CD2 LEU A 186 -35.827 -0.218 17.761 1.00 0.00 C ATOM 0 H LEU A 186 -32.720 -1.631 19.756 1.00 0.00 H new ATOM 0 HA LEU A 186 -33.192 -0.653 17.046 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -33.977 0.047 19.721 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -33.088 1.405 19.060 1.00 0.00 H new ATOM 0 HG LEU A 186 -35.456 1.688 18.648 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -35.438 1.966 16.203 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -33.921 2.530 16.943 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -33.972 0.961 16.103 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -36.712 0.117 17.219 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -35.294 -0.957 17.163 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -36.129 -0.666 18.707 1.00 0.00 H new ATOM 3085 N LYS A 187 -30.651 0.406 18.891 1.00 0.00 N ATOM 3086 CA LYS A 187 -29.327 1.024 18.819 1.00 0.00 C ATOM 3087 C LYS A 187 -28.490 0.449 17.679 1.00 0.00 C ATOM 3088 O LYS A 187 -27.919 1.192 16.880 1.00 0.00 O ATOM 3089 CB LYS A 187 -28.585 0.844 20.145 1.00 0.00 C ATOM 3090 CG LYS A 187 -28.335 -0.607 20.522 1.00 0.00 C ATOM 3091 CD LYS A 187 -27.737 -0.726 21.916 1.00 0.00 C ATOM 3092 CE LYS A 187 -26.502 -1.613 21.921 1.00 0.00 C ATOM 3093 NZ LYS A 187 -26.794 -2.980 21.406 1.00 0.00 N ATOM 0 H LYS A 187 -30.948 0.160 19.835 1.00 0.00 H new ATOM 0 HA LYS A 187 -29.475 2.086 18.623 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -27.629 1.364 20.088 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -29.160 1.321 20.939 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -29.272 -1.162 20.478 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -27.661 -1.062 19.796 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -27.475 0.265 22.286 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -28.482 -1.135 22.599 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -25.724 -1.154 21.311 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -26.111 -1.684 22.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -25.906 -3.441 21.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -27.253 -3.541 22.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -27.427 -2.913 20.583 1.00 0.00 H new ATOM 3107 N GLU A 188 -28.416 -0.873 17.613 1.00 0.00 N ATOM 3108 CA GLU A 188 -27.643 -1.551 16.576 1.00 0.00 C ATOM 3109 C GLU A 188 -27.996 -1.030 15.184 1.00 0.00 C ATOM 3110 O GLU A 188 -27.153 -0.460 14.491 1.00 0.00 O ATOM 3111 CB GLU A 188 -27.879 -3.062 16.643 1.00 0.00 C ATOM 3112 CG GLU A 188 -26.767 -3.820 17.348 1.00 0.00 C ATOM 3113 CD GLU A 188 -27.095 -5.287 17.546 1.00 0.00 C ATOM 3114 OE1 GLU A 188 -28.198 -5.586 18.050 1.00 0.00 O ATOM 3115 OE2 GLU A 188 -26.249 -6.137 17.195 1.00 0.00 O ATOM 0 H GLU A 188 -28.883 -1.501 18.267 1.00 0.00 H new ATOM 0 HA GLU A 188 -26.589 -1.342 16.757 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -28.820 -3.252 17.159 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -27.986 -3.450 15.630 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -25.848 -3.732 16.768 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -26.577 -3.360 18.318 1.00 0.00 H new ATOM 3122 N LYS A 189 -29.243 -1.240 14.775 1.00 0.00 N ATOM 3123 CA LYS A 189 -29.705 -0.803 13.463 1.00 0.00 C ATOM 3124 C LYS A 189 -29.758 0.720 13.363 1.00 0.00 C ATOM 3125 O LYS A 189 -29.674 1.279 12.270 1.00 0.00 O ATOM 3126 CB LYS A 189 -31.086 -1.395 13.166 1.00 0.00 C ATOM 3127 CG LYS A 189 -31.087 -2.384 12.011 1.00 0.00 C ATOM 3128 CD LYS A 189 -31.517 -1.722 10.712 1.00 0.00 C ATOM 3129 CE LYS A 189 -30.332 -1.113 9.979 1.00 0.00 C ATOM 3130 NZ LYS A 189 -29.543 -2.141 9.247 1.00 0.00 N ATOM 0 H LYS A 189 -29.953 -1.711 15.335 1.00 0.00 H new ATOM 0 HA LYS A 189 -28.990 -1.162 12.723 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -31.459 -1.893 14.061 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -31.779 -0.584 12.940 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -30.090 -2.807 11.892 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -31.759 -3.211 12.239 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -32.004 -2.457 10.071 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -32.253 -0.946 10.924 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -30.688 -0.360 9.276 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -29.687 -0.602 10.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -28.745 -1.685 8.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -29.181 -2.846 9.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -30.151 -2.612 8.547 1.00 0.00 H new ATOM 3144 N LEU A 190 -29.908 1.387 14.504 1.00 0.00 N ATOM 3145 CA LEU A 190 -29.982 2.846 14.533 1.00 0.00 C ATOM 3146 C LEU A 190 -28.673 3.484 14.076 1.00 0.00 C ATOM 3147 O LEU A 190 -28.673 4.564 13.486 1.00 0.00 O ATOM 3148 CB LEU A 190 -30.327 3.330 15.944 1.00 0.00 C ATOM 3149 CG LEU A 190 -31.821 3.466 16.239 1.00 0.00 C ATOM 3150 CD1 LEU A 190 -32.041 4.048 17.626 1.00 0.00 C ATOM 3151 CD2 LEU A 190 -32.498 4.331 15.185 1.00 0.00 C ATOM 0 H LEU A 190 -29.981 0.942 15.419 1.00 0.00 H new ATOM 0 HA LEU A 190 -30.767 3.150 13.841 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -29.892 2.637 16.665 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -29.852 4.298 16.105 1.00 0.00 H new ATOM 0 HG LEU A 190 -32.268 2.472 16.208 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -33.110 4.137 17.818 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -31.592 3.391 18.371 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -31.578 5.033 17.685 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -33.561 4.416 15.412 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -32.047 5.323 15.184 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -32.372 3.874 14.204 1.00 0.00 H new ATOM 3163 N LYS A 191 -27.559 2.817 14.362 1.00 0.00 N ATOM 3164 CA LYS A 191 -26.243 3.328 13.988 1.00 0.00 C ATOM 3165 C LYS A 191 -26.202 3.757 12.520 1.00 0.00 C ATOM 3166 O LYS A 191 -25.994 4.932 12.216 1.00 0.00 O ATOM 3167 CB LYS A 191 -25.168 2.271 14.260 1.00 0.00 C ATOM 3168 CG LYS A 191 -24.213 2.651 15.380 1.00 0.00 C ATOM 3169 CD LYS A 191 -24.948 2.855 16.695 1.00 0.00 C ATOM 3170 CE LYS A 191 -24.818 1.641 17.601 1.00 0.00 C ATOM 3171 NZ LYS A 191 -24.853 2.016 19.042 1.00 0.00 N ATOM 0 H LYS A 191 -27.540 1.922 14.851 1.00 0.00 H new ATOM 0 HA LYS A 191 -26.043 4.209 14.598 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -25.653 1.328 14.511 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -24.596 2.103 13.347 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -23.462 1.870 15.499 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -23.683 3.565 15.113 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -24.550 3.733 17.203 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -26.002 3.051 16.497 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -25.626 0.941 17.388 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -23.883 1.124 17.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -24.762 1.160 19.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -24.067 2.664 19.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -25.755 2.486 19.256 1.00 0.00 H new ATOM 3185 N PRO A 192 -26.390 2.808 11.585 1.00 0.00 N ATOM 3186 CA PRO A 192 -26.363 3.100 10.147 1.00 0.00 C ATOM 3187 C PRO A 192 -27.609 3.839 9.667 1.00 0.00 C ATOM 3188 O PRO A 192 -27.546 4.637 8.732 1.00 0.00 O ATOM 3189 CB PRO A 192 -26.290 1.713 9.511 1.00 0.00 C ATOM 3190 CG PRO A 192 -26.953 0.814 10.496 1.00 0.00 C ATOM 3191 CD PRO A 192 -26.633 1.378 11.853 1.00 0.00 C ATOM 0 HA PRO A 192 -25.533 3.756 9.885 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -26.800 1.691 8.548 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -25.258 1.413 9.332 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -28.030 0.781 10.331 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -26.585 -0.208 10.401 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -27.458 1.235 12.551 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -25.758 0.898 12.291 1.00 0.00 H new ATOM 3199 N LEU A 193 -28.743 3.561 10.304 1.00 0.00 N ATOM 3200 CA LEU A 193 -30.006 4.195 9.931 1.00 0.00 C ATOM 3201 C LEU A 193 -29.889 5.716 9.927 1.00 0.00 C ATOM 3202 O LEU A 193 -30.181 6.367 8.925 1.00 0.00 O ATOM 3203 CB LEU A 193 -31.120 3.762 10.887 1.00 0.00 C ATOM 3204 CG LEU A 193 -32.321 3.088 10.216 1.00 0.00 C ATOM 3205 CD1 LEU A 193 -32.475 1.655 10.706 1.00 0.00 C ATOM 3206 CD2 LEU A 193 -33.594 3.881 10.476 1.00 0.00 C ATOM 0 H LEU A 193 -28.814 2.902 11.080 1.00 0.00 H new ATOM 0 HA LEU A 193 -30.252 3.872 8.919 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -30.701 3.075 11.623 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -31.471 4.638 11.432 1.00 0.00 H new ATOM 0 HG LEU A 193 -32.144 3.065 9.141 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -33.333 1.194 10.218 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -31.574 1.090 10.466 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -32.628 1.654 11.785 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -34.436 3.387 9.991 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -33.775 3.937 11.549 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -33.484 4.888 10.074 1.00 0.00 H new ATOM 3218 N ILE A 194 -29.471 6.278 11.056 1.00 0.00 N ATOM 3219 CA ILE A 194 -29.330 7.725 11.180 1.00 0.00 C ATOM 3220 C ILE A 194 -28.063 8.099 11.943 1.00 0.00 C ATOM 3221 O ILE A 194 -27.505 7.283 12.676 1.00 0.00 O ATOM 3222 CB ILE A 194 -30.544 8.345 11.897 1.00 0.00 C ATOM 3223 CG1 ILE A 194 -31.850 7.801 11.311 1.00 0.00 C ATOM 3224 CG2 ILE A 194 -30.503 9.862 11.793 1.00 0.00 C ATOM 3225 CD1 ILE A 194 -33.061 8.079 12.174 1.00 0.00 C ATOM 0 H ILE A 194 -29.224 5.756 11.897 1.00 0.00 H new ATOM 0 HA ILE A 194 -29.267 8.121 10.166 1.00 0.00 H new ATOM 0 HB ILE A 194 -30.501 8.070 12.951 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -32.007 8.240 10.326 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -31.755 6.725 11.169 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -31.367 10.285 12.304 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -29.589 10.234 12.256 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -30.523 10.155 10.743 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -33.950 7.666 11.698 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -32.925 7.617 13.152 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -33.182 9.155 12.295 1.00 0.00 H new ATOM 3237 N LYS A 195 -27.619 9.340 11.768 1.00 0.00 N ATOM 3238 CA LYS A 195 -26.423 9.826 12.443 1.00 0.00 C ATOM 3239 C LYS A 195 -26.631 9.854 13.954 1.00 0.00 C ATOM 3240 O LYS A 195 -27.389 10.677 14.470 1.00 0.00 O ATOM 3241 CB LYS A 195 -26.055 11.223 11.939 1.00 0.00 C ATOM 3242 CG LYS A 195 -24.558 11.443 11.793 1.00 0.00 C ATOM 3243 CD LYS A 195 -24.232 12.280 10.565 1.00 0.00 C ATOM 3244 CE LYS A 195 -23.867 13.707 10.942 1.00 0.00 C ATOM 3245 NZ LYS A 195 -24.207 14.673 9.861 1.00 0.00 N ATOM 0 H LYS A 195 -28.071 10.027 11.164 1.00 0.00 H new ATOM 0 HA LYS A 195 -25.604 9.143 12.217 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -26.534 11.390 10.974 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -26.457 11.966 12.627 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -24.174 11.939 12.684 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -24.053 10.480 11.722 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -23.405 11.823 10.022 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -25.089 12.289 9.892 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -24.391 13.986 11.856 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -22.800 13.764 11.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -23.942 15.634 10.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -23.687 14.423 8.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -25.229 14.638 9.673 1.00 0.00 H new ATOM 3259 N VAL A 196 -25.960 8.946 14.653 1.00 0.00 N ATOM 3260 CA VAL A 196 -26.074 8.857 16.104 1.00 0.00 C ATOM 3261 C VAL A 196 -25.155 9.858 16.797 1.00 0.00 C ATOM 3262 O VAL A 196 -24.172 10.318 16.217 1.00 0.00 O ATOM 3263 CB VAL A 196 -25.737 7.439 16.605 1.00 0.00 C ATOM 3264 CG1 VAL A 196 -26.137 7.283 18.063 1.00 0.00 C ATOM 3265 CG2 VAL A 196 -26.421 6.389 15.743 1.00 0.00 C ATOM 0 H VAL A 196 -25.330 8.260 14.238 1.00 0.00 H new ATOM 0 HA VAL A 196 -27.109 9.090 16.352 1.00 0.00 H new ATOM 0 HB VAL A 196 -24.660 7.292 16.527 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -25.892 6.276 18.402 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -25.597 8.011 18.668 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -27.209 7.450 18.166 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -26.170 5.395 16.113 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -27.501 6.531 15.786 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -26.082 6.488 14.712 1.00 0.00 H new ATOM 3275 N ILE A 197 -25.484 10.188 18.042 1.00 0.00 N ATOM 3276 CA ILE A 197 -24.690 11.133 18.820 1.00 0.00 C ATOM 3277 C ILE A 197 -25.264 11.307 20.223 1.00 0.00 C ATOM 3278 O ILE A 197 -26.481 11.309 20.412 1.00 0.00 O ATOM 3279 CB ILE A 197 -24.612 12.508 18.125 1.00 0.00 C ATOM 3280 CG1 ILE A 197 -23.715 13.461 18.918 1.00 0.00 C ATOM 3281 CG2 ILE A 197 -26.005 13.100 17.956 1.00 0.00 C ATOM 3282 CD1 ILE A 197 -22.307 12.941 19.118 1.00 0.00 C ATOM 0 H ILE A 197 -26.296 9.815 18.534 1.00 0.00 H new ATOM 0 HA ILE A 197 -23.684 10.719 18.894 1.00 0.00 H new ATOM 0 HB ILE A 197 -24.175 12.369 17.136 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -23.670 14.419 18.400 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -24.167 13.646 19.892 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -25.931 14.070 17.464 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -26.614 12.430 17.348 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -26.469 13.224 18.935 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -21.728 13.668 19.688 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -22.342 11.997 19.663 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -21.836 12.783 18.148 1.00 0.00 H new ATOM 3294 N GLU A 198 -24.379 11.452 21.204 1.00 0.00 N ATOM 3295 CA GLU A 198 -24.795 11.627 22.592 1.00 0.00 C ATOM 3296 C GLU A 198 -25.605 10.427 23.073 1.00 0.00 C ATOM 3297 O GLU A 198 -26.835 10.467 23.103 1.00 0.00 O ATOM 3298 CB GLU A 198 -25.619 12.907 22.741 1.00 0.00 C ATOM 3299 CG GLU A 198 -25.366 13.647 24.044 1.00 0.00 C ATOM 3300 CD GLU A 198 -26.029 12.980 25.232 1.00 0.00 C ATOM 3301 OE1 GLU A 198 -27.263 13.116 25.377 1.00 0.00 O ATOM 3302 OE2 GLU A 198 -25.316 12.322 26.018 1.00 0.00 O ATOM 0 H GLU A 198 -23.369 11.452 21.064 1.00 0.00 H new ATOM 0 HA GLU A 198 -23.899 11.707 23.207 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -25.396 13.572 21.906 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -26.678 12.657 22.675 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -24.292 13.709 24.220 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -25.734 14.669 23.954 1.00 0.00 H new ATOM 3309 N SER A 199 -24.908 9.359 23.449 1.00 0.00 N ATOM 3310 CA SER A 199 -25.563 8.147 23.928 1.00 0.00 C ATOM 3311 C SER A 199 -25.081 7.782 25.329 1.00 0.00 C ATOM 3312 O SER A 199 -23.879 7.749 25.594 1.00 0.00 O ATOM 3313 CB SER A 199 -25.297 6.987 22.968 1.00 0.00 C ATOM 3314 OG SER A 199 -26.418 6.123 22.888 1.00 0.00 O ATOM 0 H SER A 199 -23.889 9.309 23.431 1.00 0.00 H new ATOM 0 HA SER A 199 -26.635 8.338 23.972 1.00 0.00 H new ATOM 0 HB2 SER A 199 -25.063 7.377 21.977 1.00 0.00 H new ATOM 0 HB3 SER A 199 -24.425 6.426 23.304 1.00 0.00 H new ATOM 0 HG SER A 199 -26.223 5.391 22.267 1.00 0.00 H new ATOM 3320 N GLU A 200 -26.027 7.509 26.223 1.00 0.00 N ATOM 3321 CA GLU A 200 -25.699 7.145 27.597 1.00 0.00 C ATOM 3322 C GLU A 200 -26.503 5.925 28.044 1.00 0.00 C ATOM 3323 O GLU A 200 -27.702 5.833 27.782 1.00 0.00 O ATOM 3324 CB GLU A 200 -25.965 8.324 28.537 1.00 0.00 C ATOM 3325 CG GLU A 200 -24.716 8.842 29.230 1.00 0.00 C ATOM 3326 CD GLU A 200 -24.945 9.143 30.699 1.00 0.00 C ATOM 3327 OE1 GLU A 200 -25.251 8.199 31.457 1.00 0.00 O ATOM 3328 OE2 GLU A 200 -24.818 10.322 31.090 1.00 0.00 O ATOM 0 H GLU A 200 -27.026 7.533 26.020 1.00 0.00 H new ATOM 0 HA GLU A 200 -24.640 6.892 27.638 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -26.419 9.136 27.969 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -26.690 8.020 29.292 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -23.920 8.104 29.134 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -24.375 9.747 28.727 1.00 0.00 H new ATOM 3335 N ASP A 201 -25.834 4.993 28.716 1.00 0.00 N ATOM 3336 CA ASP A 201 -26.485 3.778 29.197 1.00 0.00 C ATOM 3337 C ASP A 201 -25.696 3.159 30.347 1.00 0.00 C ATOM 3338 O ASP A 201 -24.495 3.392 30.482 1.00 0.00 O ATOM 3339 CB ASP A 201 -26.622 2.767 28.056 1.00 0.00 C ATOM 3340 CG ASP A 201 -27.291 1.479 28.496 1.00 0.00 C ATOM 3341 OD1 ASP A 201 -26.645 0.693 29.222 1.00 0.00 O ATOM 3342 OD2 ASP A 201 -28.457 1.254 28.114 1.00 0.00 O ATOM 0 H ASP A 201 -24.841 5.056 28.940 1.00 0.00 H new ATOM 0 HA ASP A 201 -27.477 4.044 29.562 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -27.199 3.214 27.247 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -25.634 2.541 27.655 1.00 0.00 H new ATOM 3347 N TYR A 202 -26.375 2.368 31.175 1.00 0.00 N ATOM 3348 CA TYR A 202 -25.721 1.720 32.309 1.00 0.00 C ATOM 3349 C TYR A 202 -25.873 0.202 32.236 1.00 0.00 C ATOM 3350 O TYR A 202 -26.917 -0.343 32.593 1.00 0.00 O ATOM 3351 CB TYR A 202 -26.307 2.240 33.623 1.00 0.00 C ATOM 3352 CG TYR A 202 -25.473 3.322 34.270 1.00 0.00 C ATOM 3353 CD1 TYR A 202 -24.381 3.001 35.066 1.00 0.00 C ATOM 3354 CD2 TYR A 202 -25.779 4.665 34.087 1.00 0.00 C ATOM 3355 CE1 TYR A 202 -23.615 3.988 35.660 1.00 0.00 C ATOM 3356 CE2 TYR A 202 -25.018 5.657 34.676 1.00 0.00 C ATOM 3357 CZ TYR A 202 -23.939 5.313 35.462 1.00 0.00 C ATOM 3358 OH TYR A 202 -23.179 6.298 36.051 1.00 0.00 O ATOM 0 H TYR A 202 -27.370 2.162 31.083 1.00 0.00 H new ATOM 0 HA TYR A 202 -24.659 1.960 32.269 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -27.309 2.627 33.437 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -26.411 1.408 34.319 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -24.126 1.964 35.224 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -26.625 4.938 33.474 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -22.768 3.722 36.275 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -25.267 6.696 34.521 1.00 0.00 H new ATOM 0 HH TYR A 202 -23.540 7.177 35.811 1.00 0.00 H new ATOM 3368 N GLY A 203 -24.818 -0.473 31.779 1.00 0.00 N ATOM 3369 CA GLY A 203 -24.844 -1.926 31.669 1.00 0.00 C ATOM 3370 C GLY A 203 -26.170 -2.456 31.157 1.00 0.00 C ATOM 3371 O GLY A 203 -26.438 -2.431 29.956 1.00 0.00 O ATOM 0 H GLY A 203 -23.944 -0.039 31.482 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -24.047 -2.249 31.000 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -24.637 -2.363 32.646 1.00 0.00 H new ATOM 3375 N GLN A 204 -27.006 -2.930 32.077 1.00 0.00 N ATOM 3376 CA GLN A 204 -28.316 -3.460 31.721 1.00 0.00 C ATOM 3377 C GLN A 204 -29.408 -2.455 32.082 1.00 0.00 C ATOM 3378 O GLN A 204 -30.240 -2.704 32.955 1.00 0.00 O ATOM 3379 CB GLN A 204 -28.560 -4.795 32.432 1.00 0.00 C ATOM 3380 CG GLN A 204 -28.983 -5.913 31.494 1.00 0.00 C ATOM 3381 CD GLN A 204 -27.873 -6.337 30.552 1.00 0.00 C ATOM 3382 OE1 GLN A 204 -28.015 -6.256 29.332 1.00 0.00 O ATOM 3383 NE2 GLN A 204 -26.760 -6.790 31.116 1.00 0.00 N ATOM 0 H GLN A 204 -26.798 -2.957 33.075 1.00 0.00 H new ATOM 0 HA GLN A 204 -28.344 -3.631 30.645 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -27.649 -5.093 32.952 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -29.330 -4.658 33.191 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -29.304 -6.773 32.082 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -29.844 -5.586 30.911 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -26.687 -6.840 32.132 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -25.978 -7.088 30.533 1.00 0.00 H new ATOM 3392 N GLN A 205 -29.387 -1.310 31.407 1.00 0.00 N ATOM 3393 CA GLN A 205 -30.360 -0.254 31.654 1.00 0.00 C ATOM 3394 C GLN A 205 -30.767 0.430 30.354 1.00 0.00 C ATOM 3395 O GLN A 205 -30.277 0.086 29.279 1.00 0.00 O ATOM 3396 CB GLN A 205 -29.804 0.774 32.636 1.00 0.00 C ATOM 3397 CG GLN A 205 -30.079 0.426 34.089 1.00 0.00 C ATOM 3398 CD GLN A 205 -30.474 1.635 34.915 1.00 0.00 C ATOM 3399 OE1 GLN A 205 -29.621 2.409 35.350 1.00 0.00 O ATOM 3400 NE2 GLN A 205 -31.773 1.801 35.137 1.00 0.00 N ATOM 0 H GLN A 205 -28.704 -1.090 30.682 1.00 0.00 H new ATOM 0 HA GLN A 205 -31.245 -0.714 32.093 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -28.728 0.863 32.488 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -30.237 1.749 32.415 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -30.875 -0.317 34.136 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -29.190 -0.031 34.524 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -32.445 1.134 34.757 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -32.099 2.595 35.688 1.00 0.00 H new ATOM 3409 N LEU A 206 -31.674 1.393 30.462 1.00 0.00 N ATOM 3410 CA LEU A 206 -32.157 2.123 29.297 1.00 0.00 C ATOM 3411 C LEU A 206 -31.083 3.072 28.779 1.00 0.00 C ATOM 3412 O LEU A 206 -30.314 3.638 29.557 1.00 0.00 O ATOM 3413 CB LEU A 206 -33.432 2.900 29.645 1.00 0.00 C ATOM 3414 CG LEU A 206 -33.218 4.200 30.429 1.00 0.00 C ATOM 3415 CD1 LEU A 206 -34.493 5.026 30.452 1.00 0.00 C ATOM 3416 CD2 LEU A 206 -32.752 3.898 31.846 1.00 0.00 C ATOM 0 H LEU A 206 -32.090 1.687 31.346 1.00 0.00 H new ATOM 0 HA LEU A 206 -32.391 1.404 28.512 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -33.957 3.136 28.719 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -34.086 2.249 30.225 1.00 0.00 H new ATOM 0 HG LEU A 206 -32.443 4.779 29.928 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -34.321 5.945 31.013 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -34.785 5.273 29.431 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -35.289 4.453 30.928 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -32.605 4.832 32.388 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -33.505 3.297 32.356 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -31.812 3.348 31.810 1.00 0.00 H new ATOM 3428 N GLU A 207 -31.020 3.228 27.461 1.00 0.00 N ATOM 3429 CA GLU A 207 -30.022 4.094 26.846 1.00 0.00 C ATOM 3430 C GLU A 207 -30.657 5.319 26.196 1.00 0.00 C ATOM 3431 O GLU A 207 -31.599 5.204 25.411 1.00 0.00 O ATOM 3432 CB GLU A 207 -29.222 3.313 25.801 1.00 0.00 C ATOM 3433 CG GLU A 207 -28.129 4.132 25.134 1.00 0.00 C ATOM 3434 CD GLU A 207 -27.222 3.289 24.259 1.00 0.00 C ATOM 3435 OE1 GLU A 207 -27.704 2.768 23.232 1.00 0.00 O ATOM 3436 OE2 GLU A 207 -26.029 3.150 24.601 1.00 0.00 O ATOM 0 H GLU A 207 -31.646 2.768 26.800 1.00 0.00 H new ATOM 0 HA GLU A 207 -29.357 4.441 27.637 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -28.772 2.442 26.277 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -29.904 2.942 25.036 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -28.585 4.916 24.529 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -27.532 4.627 25.900 1.00 0.00 H new ATOM 3443 N ILE A 208 -30.114 6.490 26.513 1.00 0.00 N ATOM 3444 CA ILE A 208 -30.600 7.740 25.947 1.00 0.00 C ATOM 3445 C ILE A 208 -29.664 8.204 24.839 1.00 0.00 C ATOM 3446 O ILE A 208 -28.550 8.658 25.106 1.00 0.00 O ATOM 3447 CB ILE A 208 -30.708 8.845 27.018 1.00 0.00 C ATOM 3448 CG1 ILE A 208 -29.351 9.078 27.687 1.00 0.00 C ATOM 3449 CG2 ILE A 208 -31.762 8.477 28.051 1.00 0.00 C ATOM 3450 CD1 ILE A 208 -28.779 10.454 27.427 1.00 0.00 C ATOM 0 H ILE A 208 -29.334 6.598 27.162 1.00 0.00 H new ATOM 0 HA ILE A 208 -31.596 7.556 25.544 1.00 0.00 H new ATOM 0 HB ILE A 208 -31.011 9.773 26.532 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -29.455 8.934 28.762 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -28.646 8.327 27.332 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -31.828 9.266 28.801 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -32.728 8.362 27.560 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -31.487 7.539 28.534 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -27.817 10.549 27.931 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -28.643 10.595 26.355 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -29.465 11.211 27.808 1.00 0.00 H new ATOM 3462 N VAL A 209 -30.105 8.067 23.594 1.00 0.00 N ATOM 3463 CA VAL A 209 -29.283 8.453 22.454 1.00 0.00 C ATOM 3464 C VAL A 209 -29.949 9.534 21.610 1.00 0.00 C ATOM 3465 O VAL A 209 -31.170 9.549 21.448 1.00 0.00 O ATOM 3466 CB VAL A 209 -28.967 7.236 21.561 1.00 0.00 C ATOM 3467 CG1 VAL A 209 -30.241 6.668 20.953 1.00 0.00 C ATOM 3468 CG2 VAL A 209 -27.971 7.614 20.477 1.00 0.00 C ATOM 0 H VAL A 209 -31.022 7.694 23.349 1.00 0.00 H new ATOM 0 HA VAL A 209 -28.356 8.855 22.862 1.00 0.00 H new ATOM 0 HB VAL A 209 -28.517 6.462 22.183 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -29.994 5.810 20.327 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -30.916 6.354 21.749 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -30.727 7.432 20.346 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -27.760 6.743 19.857 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -28.390 8.407 19.858 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -27.047 7.964 20.938 1.00 0.00 H new ATOM 3478 N CYS A 210 -29.132 10.430 21.067 1.00 0.00 N ATOM 3479 CA CYS A 210 -29.627 11.513 20.228 1.00 0.00 C ATOM 3480 C CYS A 210 -29.217 11.289 18.776 1.00 0.00 C ATOM 3481 O CYS A 210 -28.192 10.663 18.502 1.00 0.00 O ATOM 3482 CB CYS A 210 -29.092 12.859 20.722 1.00 0.00 C ATOM 3483 SG CYS A 210 -29.303 13.130 22.497 1.00 0.00 S ATOM 0 H CYS A 210 -28.120 10.426 21.194 1.00 0.00 H new ATOM 0 HA CYS A 210 -30.715 11.525 20.288 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -28.032 12.928 20.478 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -29.596 13.659 20.181 1.00 0.00 H new ATOM 0 HG CYS A 210 -28.818 14.293 22.819 1.00 0.00 H new ATOM 3489 N LEU A 211 -30.024 11.793 17.851 1.00 0.00 N ATOM 3490 CA LEU A 211 -29.745 11.636 16.429 1.00 0.00 C ATOM 3491 C LEU A 211 -29.864 12.964 15.693 1.00 0.00 C ATOM 3492 O LEU A 211 -30.480 13.907 16.186 1.00 0.00 O ATOM 3493 CB LEU A 211 -30.696 10.610 15.811 1.00 0.00 C ATOM 3494 CG LEU A 211 -30.596 9.199 16.396 1.00 0.00 C ATOM 3495 CD1 LEU A 211 -31.980 8.598 16.583 1.00 0.00 C ATOM 3496 CD2 LEU A 211 -29.744 8.310 15.502 1.00 0.00 C ATOM 0 H LEU A 211 -30.876 12.313 18.059 1.00 0.00 H new ATOM 0 HA LEU A 211 -28.720 11.281 16.327 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -31.719 10.966 15.933 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -30.503 10.557 14.740 1.00 0.00 H new ATOM 0 HG LEU A 211 -30.117 9.266 17.373 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -31.888 7.595 17.000 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -32.559 9.222 17.264 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -32.487 8.545 15.620 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -29.684 7.311 15.934 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -30.195 8.251 14.511 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -28.742 8.730 15.420 1.00 0.00 H new ATOM 3508 N ILE A 212 -29.267 13.026 14.508 1.00 0.00 N ATOM 3509 CA ILE A 212 -29.302 14.236 13.694 1.00 0.00 C ATOM 3510 C ILE A 212 -29.262 13.891 12.209 1.00 0.00 C ATOM 3511 O ILE A 212 -28.360 13.190 11.750 1.00 0.00 O ATOM 3512 CB ILE A 212 -28.127 15.176 14.032 1.00 0.00 C ATOM 3513 CG1 ILE A 212 -28.240 16.480 13.240 1.00 0.00 C ATOM 3514 CG2 ILE A 212 -26.798 14.490 13.750 1.00 0.00 C ATOM 3515 CD1 ILE A 212 -27.138 17.470 13.546 1.00 0.00 C ATOM 0 H ILE A 212 -28.752 12.252 14.089 1.00 0.00 H new ATOM 0 HA ILE A 212 -30.237 14.749 13.920 1.00 0.00 H new ATOM 0 HB ILE A 212 -28.170 15.416 15.094 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -28.226 16.251 12.174 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -29.203 16.943 13.454 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -25.980 15.168 13.994 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -26.717 13.589 14.359 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -26.744 14.221 12.695 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -27.282 18.370 12.949 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -27.165 17.728 14.605 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -26.172 17.025 13.305 1.00 0.00 H new ATOM 3527 N ASP A 213 -30.245 14.383 11.464 1.00 0.00 N ATOM 3528 CA ASP A 213 -30.320 14.120 10.030 1.00 0.00 C ATOM 3529 C ASP A 213 -31.511 14.844 9.404 1.00 0.00 C ATOM 3530 O ASP A 213 -32.284 15.502 10.102 1.00 0.00 O ATOM 3531 CB ASP A 213 -30.428 12.613 9.777 1.00 0.00 C ATOM 3532 CG ASP A 213 -29.236 12.068 9.015 1.00 0.00 C ATOM 3533 OD1 ASP A 213 -28.098 12.489 9.313 1.00 0.00 O ATOM 3534 OD2 ASP A 213 -29.440 11.220 8.122 1.00 0.00 O ATOM 0 H ASP A 213 -31.000 14.965 11.827 1.00 0.00 H new ATOM 0 HA ASP A 213 -29.409 14.496 9.565 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -30.515 12.093 10.731 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -31.340 12.406 9.217 1.00 0.00 H new ATOM 3539 N PRO A 214 -31.676 14.734 8.073 1.00 0.00 N ATOM 3540 CA PRO A 214 -32.779 15.381 7.356 1.00 0.00 C ATOM 3541 C PRO A 214 -34.126 15.154 8.034 1.00 0.00 C ATOM 3542 O PRO A 214 -34.246 14.330 8.941 1.00 0.00 O ATOM 3543 CB PRO A 214 -32.748 14.707 5.986 1.00 0.00 C ATOM 3544 CG PRO A 214 -31.327 14.310 5.795 1.00 0.00 C ATOM 3545 CD PRO A 214 -30.800 13.968 7.163 1.00 0.00 C ATOM 0 HA PRO A 214 -32.663 16.464 7.318 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -33.409 13.841 5.955 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -33.078 15.388 5.202 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -31.248 13.456 5.123 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -30.753 15.121 5.348 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -30.857 12.897 7.359 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -29.755 14.257 7.274 1.00 0.00 H new ATOM 3553 N GLY A 215 -35.139 15.890 7.587 1.00 0.00 N ATOM 3554 CA GLY A 215 -36.465 15.753 8.163 1.00 0.00 C ATOM 3555 C GLY A 215 -37.337 14.774 7.400 1.00 0.00 C ATOM 3556 O GLY A 215 -38.560 14.912 7.374 1.00 0.00 O ATOM 0 H GLY A 215 -35.066 16.578 6.837 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -36.375 15.423 9.198 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -36.951 16.728 8.181 1.00 0.00 H new ATOM 3560 N CYS A 216 -36.709 13.781 6.777 1.00 0.00 N ATOM 3561 CA CYS A 216 -37.438 12.776 6.010 1.00 0.00 C ATOM 3562 C CYS A 216 -37.170 11.373 6.549 1.00 0.00 C ATOM 3563 O CYS A 216 -38.064 10.528 6.578 1.00 0.00 O ATOM 3564 CB CYS A 216 -37.048 12.850 4.533 1.00 0.00 C ATOM 3565 SG CYS A 216 -37.034 14.527 3.856 1.00 0.00 S ATOM 0 H CYS A 216 -35.697 13.651 6.788 1.00 0.00 H new ATOM 0 HA CYS A 216 -38.503 12.984 6.110 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -36.058 12.411 4.407 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -37.743 12.242 3.954 1.00 0.00 H new ATOM 0 HG CYS A 216 -36.900 14.472 2.564 1.00 0.00 H new ATOM 3571 N PHE A 217 -35.932 11.130 6.971 1.00 0.00 N ATOM 3572 CA PHE A 217 -35.546 9.828 7.505 1.00 0.00 C ATOM 3573 C PHE A 217 -36.425 9.432 8.691 1.00 0.00 C ATOM 3574 O PHE A 217 -36.535 8.252 9.025 1.00 0.00 O ATOM 3575 CB PHE A 217 -34.075 9.844 7.926 1.00 0.00 C ATOM 3576 CG PHE A 217 -33.267 8.725 7.331 1.00 0.00 C ATOM 3577 CD1 PHE A 217 -33.627 7.405 7.542 1.00 0.00 C ATOM 3578 CD2 PHE A 217 -32.147 8.997 6.561 1.00 0.00 C ATOM 3579 CE1 PHE A 217 -32.885 6.374 6.997 1.00 0.00 C ATOM 3580 CE2 PHE A 217 -31.401 7.970 6.012 1.00 0.00 C ATOM 3581 CZ PHE A 217 -31.772 6.657 6.231 1.00 0.00 C ATOM 0 H PHE A 217 -35.179 11.818 6.953 1.00 0.00 H new ATOM 0 HA PHE A 217 -35.686 9.088 6.717 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -33.632 10.796 7.633 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -34.016 9.786 9.013 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -34.498 7.178 8.139 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -31.854 10.022 6.388 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -33.176 5.348 7.170 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -30.530 8.194 5.413 1.00 0.00 H new ATOM 0 HZ PHE A 217 -31.192 5.853 5.803 1.00 0.00 H new ATOM 3591 N ARG A 218 -37.047 10.423 9.327 1.00 0.00 N ATOM 3592 CA ARG A 218 -37.912 10.174 10.477 1.00 0.00 C ATOM 3593 C ARG A 218 -38.921 9.068 10.181 1.00 0.00 C ATOM 3594 O ARG A 218 -39.365 8.362 11.086 1.00 0.00 O ATOM 3595 CB ARG A 218 -38.648 11.455 10.875 1.00 0.00 C ATOM 3596 CG ARG A 218 -39.235 11.410 12.276 1.00 0.00 C ATOM 3597 CD ARG A 218 -39.206 12.778 12.940 1.00 0.00 C ATOM 3598 NE ARG A 218 -40.547 13.331 13.112 1.00 0.00 N ATOM 3599 CZ ARG A 218 -41.453 12.831 13.950 1.00 0.00 C ATOM 3600 NH1 ARG A 218 -41.165 11.769 14.692 1.00 0.00 N ATOM 3601 NH2 ARG A 218 -42.649 13.394 14.046 1.00 0.00 N ATOM 0 H ARG A 218 -36.968 11.406 9.065 1.00 0.00 H new ATOM 0 HA ARG A 218 -37.281 9.849 11.304 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -37.959 12.296 10.806 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -39.450 11.640 10.160 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -40.263 11.050 12.229 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -38.675 10.698 12.883 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -38.719 12.699 13.912 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -38.607 13.461 12.338 1.00 0.00 H new ATOM 0 HE ARG A 218 -40.804 14.148 12.558 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -40.246 11.332 14.622 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -41.863 11.390 15.332 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -42.875 14.210 13.478 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -43.343 13.011 14.688 1.00 0.00 H new ATOM 3615 N GLU A 219 -39.280 8.921 8.909 1.00 0.00 N ATOM 3616 CA GLU A 219 -40.236 7.898 8.500 1.00 0.00 C ATOM 3617 C GLU A 219 -39.697 6.501 8.793 1.00 0.00 C ATOM 3618 O GLU A 219 -40.396 5.663 9.363 1.00 0.00 O ATOM 3619 CB GLU A 219 -40.558 8.036 7.010 1.00 0.00 C ATOM 3620 CG GLU A 219 -39.372 7.754 6.100 1.00 0.00 C ATOM 3621 CD GLU A 219 -39.656 8.098 4.651 1.00 0.00 C ATOM 3622 OE1 GLU A 219 -40.595 8.881 4.398 1.00 0.00 O ATOM 3623 OE2 GLU A 219 -38.937 7.583 3.768 1.00 0.00 O ATOM 0 H GLU A 219 -38.924 9.496 8.145 1.00 0.00 H new ATOM 0 HA GLU A 219 -41.151 8.040 9.074 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -41.369 7.353 6.758 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -40.920 9.046 6.818 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -38.511 8.327 6.444 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -39.104 6.700 6.174 1.00 0.00 H new ATOM 3630 N ILE A 220 -38.449 6.259 8.404 1.00 0.00 N ATOM 3631 CA ILE A 220 -37.818 4.965 8.627 1.00 0.00 C ATOM 3632 C ILE A 220 -37.518 4.752 10.107 1.00 0.00 C ATOM 3633 O ILE A 220 -37.622 3.636 10.617 1.00 0.00 O ATOM 3634 CB ILE A 220 -36.509 4.830 7.825 1.00 0.00 C ATOM 3635 CG1 ILE A 220 -36.735 5.233 6.367 1.00 0.00 C ATOM 3636 CG2 ILE A 220 -35.979 3.406 7.913 1.00 0.00 C ATOM 3637 CD1 ILE A 220 -36.305 6.651 6.060 1.00 0.00 C ATOM 0 H ILE A 220 -37.856 6.942 7.933 1.00 0.00 H new ATOM 0 HA ILE A 220 -38.522 4.206 8.286 1.00 0.00 H new ATOM 0 HB ILE A 220 -35.765 5.500 8.255 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -36.188 4.548 5.720 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -37.793 5.122 6.127 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -35.054 3.326 7.342 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -35.785 3.154 8.955 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -36.718 2.717 7.505 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -36.494 6.869 5.009 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -36.870 7.345 6.682 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -35.241 6.762 6.268 1.00 0.00 H new ATOM 3649 N ASP A 221 -37.146 5.828 10.791 1.00 0.00 N ATOM 3650 CA ASP A 221 -36.831 5.759 12.213 1.00 0.00 C ATOM 3651 C ASP A 221 -38.051 5.322 13.018 1.00 0.00 C ATOM 3652 O ASP A 221 -37.948 4.484 13.914 1.00 0.00 O ATOM 3653 CB ASP A 221 -36.334 7.116 12.715 1.00 0.00 C ATOM 3654 CG ASP A 221 -35.307 6.979 13.822 1.00 0.00 C ATOM 3655 OD1 ASP A 221 -34.709 5.890 13.946 1.00 0.00 O ATOM 3656 OD2 ASP A 221 -35.101 7.962 14.565 1.00 0.00 O ATOM 0 H ASP A 221 -37.055 6.759 10.384 1.00 0.00 H new ATOM 0 HA ASP A 221 -36.042 5.019 12.349 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -35.898 7.671 11.884 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -37.181 7.699 13.078 1.00 0.00 H new ATOM 3661 N GLU A 222 -39.205 5.896 12.693 1.00 0.00 N ATOM 3662 CA GLU A 222 -40.445 5.565 13.386 1.00 0.00 C ATOM 3663 C GLU A 222 -40.918 4.164 13.016 1.00 0.00 C ATOM 3664 O GLU A 222 -41.376 3.407 13.871 1.00 0.00 O ATOM 3665 CB GLU A 222 -41.531 6.589 13.050 1.00 0.00 C ATOM 3666 CG GLU A 222 -41.464 7.848 13.898 1.00 0.00 C ATOM 3667 CD GLU A 222 -42.834 8.432 14.184 1.00 0.00 C ATOM 3668 OE1 GLU A 222 -43.399 9.090 13.284 1.00 0.00 O ATOM 3669 OE2 GLU A 222 -43.342 8.232 15.307 1.00 0.00 O ATOM 0 H GLU A 222 -39.307 6.592 11.955 1.00 0.00 H new ATOM 0 HA GLU A 222 -40.251 5.591 14.458 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -41.446 6.864 11.999 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -42.509 6.125 13.180 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -40.966 7.621 14.841 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -40.855 8.594 13.387 1.00 0.00 H new ATOM 3676 N LEU A 223 -40.803 3.824 11.736 1.00 0.00 N ATOM 3677 CA LEU A 223 -41.219 2.513 11.252 1.00 0.00 C ATOM 3678 C LEU A 223 -40.456 1.402 11.968 1.00 0.00 C ATOM 3679 O LEU A 223 -41.056 0.524 12.591 1.00 0.00 O ATOM 3680 CB LEU A 223 -40.999 2.410 9.741 1.00 0.00 C ATOM 3681 CG LEU A 223 -42.141 1.753 8.965 1.00 0.00 C ATOM 3682 CD1 LEU A 223 -42.390 0.342 9.474 1.00 0.00 C ATOM 3683 CD2 LEU A 223 -43.406 2.591 9.071 1.00 0.00 C ATOM 0 H LEU A 223 -40.425 4.439 11.015 1.00 0.00 H new ATOM 0 HA LEU A 223 -42.281 2.394 11.465 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -40.839 3.412 9.343 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -40.085 1.845 9.560 1.00 0.00 H new ATOM 0 HG LEU A 223 -41.855 1.692 7.915 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -43.206 -0.110 8.910 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -41.487 -0.255 9.347 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -42.656 0.378 10.531 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -44.209 2.110 8.513 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -43.695 2.682 10.118 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -43.221 3.583 8.658 1.00 0.00 H new ATOM 3695 N ILE A 224 -39.131 1.448 11.878 1.00 0.00 N ATOM 3696 CA ILE A 224 -38.288 0.447 12.518 1.00 0.00 C ATOM 3697 C ILE A 224 -38.459 0.477 14.034 1.00 0.00 C ATOM 3698 O ILE A 224 -38.487 -0.566 14.688 1.00 0.00 O ATOM 3699 CB ILE A 224 -36.800 0.659 12.171 1.00 0.00 C ATOM 3700 CG1 ILE A 224 -35.944 -0.459 12.770 1.00 0.00 C ATOM 3701 CG2 ILE A 224 -36.327 2.020 12.663 1.00 0.00 C ATOM 3702 CD1 ILE A 224 -34.593 -0.608 12.105 1.00 0.00 C ATOM 0 H ILE A 224 -38.619 2.168 11.368 1.00 0.00 H new ATOM 0 HA ILE A 224 -38.603 -0.525 12.139 1.00 0.00 H new ATOM 0 HB ILE A 224 -36.691 0.629 11.087 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -35.797 -0.264 13.832 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -36.485 -1.402 12.691 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -35.275 2.153 12.410 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -36.917 2.804 12.187 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -36.450 2.079 13.744 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -34.041 -1.419 12.581 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -34.731 -0.834 11.048 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -34.033 0.321 12.207 1.00 0.00 H new ATOM 3714 N LYS A 225 -38.576 1.680 14.587 1.00 0.00 N ATOM 3715 CA LYS A 225 -38.749 1.849 16.025 1.00 0.00 C ATOM 3716 C LYS A 225 -40.009 1.141 16.510 1.00 0.00 C ATOM 3717 O LYS A 225 -40.027 0.555 17.592 1.00 0.00 O ATOM 3718 CB LYS A 225 -38.816 3.337 16.378 1.00 0.00 C ATOM 3719 CG LYS A 225 -39.002 3.605 17.864 1.00 0.00 C ATOM 3720 CD LYS A 225 -39.932 4.784 18.106 1.00 0.00 C ATOM 3721 CE LYS A 225 -40.705 4.630 19.406 1.00 0.00 C ATOM 3722 NZ LYS A 225 -40.348 5.687 20.393 1.00 0.00 N ATOM 0 H LYS A 225 -38.554 2.553 14.060 1.00 0.00 H new ATOM 0 HA LYS A 225 -37.890 1.401 16.525 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -37.900 3.823 16.042 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -39.639 3.795 15.829 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -39.407 2.716 18.347 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -38.034 3.804 18.323 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -39.351 5.706 18.134 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -40.631 4.873 17.275 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -41.774 4.672 19.200 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -40.502 3.649 19.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -41.204 5.993 20.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -39.660 5.307 21.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -39.930 6.499 19.896 1.00 0.00 H new ATOM 3736 N LYS A 226 -41.063 1.199 15.701 1.00 0.00 N ATOM 3737 CA LYS A 226 -42.328 0.562 16.049 1.00 0.00 C ATOM 3738 C LYS A 226 -42.288 -0.933 15.751 1.00 0.00 C ATOM 3739 O LYS A 226 -42.821 -1.742 16.509 1.00 0.00 O ATOM 3740 CB LYS A 226 -43.479 1.219 15.284 1.00 0.00 C ATOM 3741 CG LYS A 226 -44.695 1.512 16.148 1.00 0.00 C ATOM 3742 CD LYS A 226 -45.400 0.231 16.567 1.00 0.00 C ATOM 3743 CE LYS A 226 -46.808 0.509 17.070 1.00 0.00 C ATOM 3744 NZ LYS A 226 -47.843 0.094 16.084 1.00 0.00 N ATOM 0 H LYS A 226 -41.066 1.680 14.801 1.00 0.00 H new ATOM 0 HA LYS A 226 -42.490 0.693 17.119 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -43.125 2.150 14.841 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -43.776 0.568 14.462 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -44.388 2.067 17.035 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -45.389 2.148 15.598 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -45.443 -0.455 15.721 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -44.824 -0.263 17.349 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -46.969 -0.020 18.009 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -46.914 1.573 17.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -48.788 0.301 16.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -47.706 0.617 15.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -47.759 -0.926 15.901 1.00 0.00 H new ATOM 3758 N GLU A 227 -41.654 -1.294 14.641 1.00 0.00 N ATOM 3759 CA GLU A 227 -41.547 -2.693 14.244 1.00 0.00 C ATOM 3760 C GLU A 227 -40.435 -3.409 15.010 1.00 0.00 C ATOM 3761 O GLU A 227 -40.275 -4.624 14.890 1.00 0.00 O ATOM 3762 CB GLU A 227 -41.289 -2.795 12.740 1.00 0.00 C ATOM 3763 CG GLU A 227 -41.209 -4.225 12.230 1.00 0.00 C ATOM 3764 CD GLU A 227 -41.113 -4.301 10.719 1.00 0.00 C ATOM 3765 OE1 GLU A 227 -41.568 -3.351 10.047 1.00 0.00 O ATOM 3766 OE2 GLU A 227 -40.584 -5.310 10.208 1.00 0.00 O ATOM 0 H GLU A 227 -41.207 -0.638 14.001 1.00 0.00 H new ATOM 0 HA GLU A 227 -42.492 -3.180 14.485 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -42.084 -2.273 12.208 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -40.357 -2.282 12.504 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -40.341 -4.716 12.671 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -42.089 -4.775 12.562 1.00 0.00 H new ATOM 3773 N THR A 228 -39.665 -2.656 15.792 1.00 0.00 N ATOM 3774 CA THR A 228 -38.569 -3.233 16.563 1.00 0.00 C ATOM 3775 C THR A 228 -38.763 -3.016 18.062 1.00 0.00 C ATOM 3776 O THR A 228 -38.339 -3.838 18.875 1.00 0.00 O ATOM 3777 CB THR A 228 -37.238 -2.628 16.116 1.00 0.00 C ATOM 3778 OG1 THR A 228 -37.018 -2.866 14.736 1.00 0.00 O ATOM 3779 CG2 THR A 228 -36.045 -3.172 16.871 1.00 0.00 C ATOM 0 H THR A 228 -39.780 -1.649 15.908 1.00 0.00 H new ATOM 0 HA THR A 228 -38.560 -4.307 16.378 1.00 0.00 H new ATOM 0 HB THR A 228 -37.322 -1.562 16.326 1.00 0.00 H new ATOM 0 HG1 THR A 228 -37.562 -2.246 14.206 1.00 0.00 H new ATOM 0 HG21 THR A 228 -35.135 -2.699 16.502 1.00 0.00 H new ATOM 0 HG22 THR A 228 -36.159 -2.960 17.934 1.00 0.00 H new ATOM 0 HG23 THR A 228 -35.980 -4.250 16.721 1.00 0.00 H new ATOM 3787 N LYS A 229 -39.398 -1.906 18.428 1.00 0.00 N ATOM 3788 CA LYS A 229 -39.633 -1.591 19.835 1.00 0.00 C ATOM 3789 C LYS A 229 -41.125 -1.571 20.167 1.00 0.00 C ATOM 3790 O LYS A 229 -41.503 -1.554 21.339 1.00 0.00 O ATOM 3791 CB LYS A 229 -39.000 -0.242 20.186 1.00 0.00 C ATOM 3792 CG LYS A 229 -37.878 -0.345 21.207 1.00 0.00 C ATOM 3793 CD LYS A 229 -36.578 0.240 20.673 1.00 0.00 C ATOM 3794 CE LYS A 229 -35.898 1.129 21.701 1.00 0.00 C ATOM 3795 NZ LYS A 229 -35.834 2.547 21.252 1.00 0.00 N ATOM 0 H LYS A 229 -39.758 -1.212 17.773 1.00 0.00 H new ATOM 0 HA LYS A 229 -39.169 -2.376 20.432 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -38.612 0.216 19.276 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -39.772 0.423 20.573 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -38.166 0.179 22.119 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -37.724 -1.390 21.475 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -35.905 -0.569 20.389 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -36.782 0.817 19.771 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -36.439 1.071 22.646 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -34.889 0.761 21.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -35.738 3.169 22.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -35.014 2.676 20.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -36.705 2.788 20.737 1.00 0.00 H new ATOM 3809 N GLY A 230 -41.969 -1.568 19.138 1.00 0.00 N ATOM 3810 CA GLY A 230 -43.403 -1.545 19.361 1.00 0.00 C ATOM 3811 C GLY A 230 -43.862 -0.267 20.034 1.00 0.00 C ATOM 3812 O GLY A 230 -44.359 0.646 19.377 1.00 0.00 O ATOM 0 H GLY A 230 -41.686 -1.581 18.158 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -43.918 -1.655 18.407 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -43.686 -2.399 19.977 1.00 0.00 H new ATOM 3816 N LYS A 231 -43.690 -0.202 21.350 1.00 0.00 N ATOM 3817 CA LYS A 231 -44.086 0.972 22.117 1.00 0.00 C ATOM 3818 C LYS A 231 -43.390 0.993 23.474 1.00 0.00 C ATOM 3819 O LYS A 231 -43.927 1.517 24.450 1.00 0.00 O ATOM 3820 CB LYS A 231 -45.603 0.996 22.308 1.00 0.00 C ATOM 3821 CG LYS A 231 -46.141 -0.211 23.060 1.00 0.00 C ATOM 3822 CD LYS A 231 -47.441 0.115 23.779 1.00 0.00 C ATOM 3823 CE LYS A 231 -47.855 -1.008 24.716 1.00 0.00 C ATOM 3824 NZ LYS A 231 -48.308 -2.215 23.970 1.00 0.00 N ATOM 0 H LYS A 231 -43.278 -0.950 21.908 1.00 0.00 H new ATOM 0 HA LYS A 231 -43.784 1.859 21.559 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -45.879 1.902 22.848 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -46.083 1.048 21.331 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -46.306 -1.032 22.362 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -45.399 -0.551 23.783 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -47.323 1.039 24.346 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -48.229 0.289 23.047 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -47.015 -1.272 25.359 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -48.658 -0.661 25.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -48.582 -2.958 24.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -49.125 -1.969 23.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -47.534 -2.562 23.368 1.00 0.00 H new ATOM 3838 N GLY A 232 -42.192 0.418 23.530 1.00 0.00 N ATOM 3839 CA GLY A 232 -41.444 0.382 24.773 1.00 0.00 C ATOM 3840 C GLY A 232 -40.375 1.457 24.853 1.00 0.00 C ATOM 3841 O GLY A 232 -39.622 1.517 25.825 1.00 0.00 O ATOM 0 H GLY A 232 -41.727 -0.023 22.737 1.00 0.00 H new ATOM 0 HA2 GLY A 232 -42.133 0.500 25.609 1.00 0.00 H new ATOM 0 HA3 GLY A 232 -40.976 -0.597 24.881 1.00 0.00 H new ATOM 3845 N SER A 233 -40.304 2.309 23.832 1.00 0.00 N ATOM 3846 CA SER A 233 -39.315 3.381 23.801 1.00 0.00 C ATOM 3847 C SER A 233 -39.991 4.744 23.689 1.00 0.00 C ATOM 3848 O SER A 233 -41.206 4.832 23.507 1.00 0.00 O ATOM 3849 CB SER A 233 -38.351 3.180 22.632 1.00 0.00 C ATOM 3850 OG SER A 233 -38.909 3.661 21.421 1.00 0.00 O ATOM 0 H SER A 233 -40.918 2.277 23.018 1.00 0.00 H new ATOM 0 HA SER A 233 -38.754 3.350 24.735 1.00 0.00 H new ATOM 0 HB2 SER A 233 -37.414 3.699 22.836 1.00 0.00 H new ATOM 0 HB3 SER A 233 -38.113 2.121 22.531 1.00 0.00 H new ATOM 0 HG SER A 233 -38.621 3.090 20.679 1.00 0.00 H new ATOM 3856 N LEU A 234 -39.198 5.804 23.797 1.00 0.00 N ATOM 3857 CA LEU A 234 -39.720 7.163 23.707 1.00 0.00 C ATOM 3858 C LEU A 234 -38.819 8.037 22.842 1.00 0.00 C ATOM 3859 O LEU A 234 -37.665 8.292 23.189 1.00 0.00 O ATOM 3860 CB LEU A 234 -39.857 7.773 25.105 1.00 0.00 C ATOM 3861 CG LEU A 234 -41.117 8.614 25.322 1.00 0.00 C ATOM 3862 CD1 LEU A 234 -41.674 8.392 26.721 1.00 0.00 C ATOM 3863 CD2 LEU A 234 -40.819 10.088 25.095 1.00 0.00 C ATOM 0 H LEU A 234 -38.191 5.749 23.947 1.00 0.00 H new ATOM 0 HA LEU A 234 -40.704 7.117 23.241 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -39.845 6.968 25.839 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -38.984 8.396 25.301 1.00 0.00 H new ATOM 0 HG LEU A 234 -41.869 8.299 24.599 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -42.570 8.998 26.857 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -41.926 7.339 26.850 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -40.926 8.679 27.460 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -41.726 10.671 25.254 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -40.050 10.416 25.795 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -40.467 10.235 24.074 1.00 0.00 H new ATOM 3875 N GLU A 235 -39.352 8.494 21.713 1.00 0.00 N ATOM 3876 CA GLU A 235 -38.596 9.341 20.797 1.00 0.00 C ATOM 3877 C GLU A 235 -39.059 10.792 20.886 1.00 0.00 C ATOM 3878 O GLU A 235 -40.200 11.111 20.552 1.00 0.00 O ATOM 3879 CB GLU A 235 -38.745 8.835 19.361 1.00 0.00 C ATOM 3880 CG GLU A 235 -40.169 8.910 18.835 1.00 0.00 C ATOM 3881 CD GLU A 235 -40.358 8.125 17.551 1.00 0.00 C ATOM 3882 OE1 GLU A 235 -39.694 8.459 16.548 1.00 0.00 O ATOM 3883 OE2 GLU A 235 -41.172 7.178 17.548 1.00 0.00 O ATOM 0 H GLU A 235 -40.305 8.292 21.411 1.00 0.00 H new ATOM 0 HA GLU A 235 -37.546 9.296 21.085 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -38.095 9.419 18.710 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -38.402 7.802 19.311 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -40.853 8.529 19.593 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -40.434 9.953 18.661 1.00 0.00 H new ATOM 3890 N VAL A 236 -38.166 11.666 21.338 1.00 0.00 N ATOM 3891 CA VAL A 236 -38.483 13.083 21.470 1.00 0.00 C ATOM 3892 C VAL A 236 -37.790 13.906 20.387 1.00 0.00 C ATOM 3893 O VAL A 236 -36.665 13.606 19.990 1.00 0.00 O ATOM 3894 CB VAL A 236 -38.069 13.625 22.852 1.00 0.00 C ATOM 3895 CG1 VAL A 236 -38.584 15.042 23.046 1.00 0.00 C ATOM 3896 CG2 VAL A 236 -38.574 12.709 23.957 1.00 0.00 C ATOM 0 H VAL A 236 -37.217 11.418 21.619 1.00 0.00 H new ATOM 0 HA VAL A 236 -39.563 13.176 21.359 1.00 0.00 H new ATOM 0 HB VAL A 236 -36.980 13.650 22.902 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -38.282 15.408 24.027 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -38.168 15.689 22.274 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -39.672 15.047 22.976 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -38.272 13.107 24.926 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -39.661 12.649 23.912 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -38.150 11.713 23.826 1.00 0.00 H new ATOM 3906 N LEU A 237 -38.470 14.946 19.916 1.00 0.00 N ATOM 3907 CA LEU A 237 -37.920 15.815 18.883 1.00 0.00 C ATOM 3908 C LEU A 237 -37.239 17.030 19.505 1.00 0.00 C ATOM 3909 O LEU A 237 -37.809 17.698 20.367 1.00 0.00 O ATOM 3910 CB LEU A 237 -39.025 16.268 17.927 1.00 0.00 C ATOM 3911 CG LEU A 237 -39.870 15.140 17.332 1.00 0.00 C ATOM 3912 CD1 LEU A 237 -41.283 15.624 17.046 1.00 0.00 C ATOM 3913 CD2 LEU A 237 -39.222 14.601 16.065 1.00 0.00 C ATOM 0 H LEU A 237 -39.403 15.207 20.234 1.00 0.00 H new ATOM 0 HA LEU A 237 -37.176 15.249 18.323 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -39.685 16.954 18.458 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -38.571 16.830 17.111 1.00 0.00 H new ATOM 0 HG LEU A 237 -39.927 14.331 18.060 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -41.869 14.808 16.623 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -41.747 15.961 17.973 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -41.248 16.451 16.336 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -39.836 13.799 15.655 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -39.135 15.403 15.332 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -38.230 14.214 16.300 1.00 0.00 H new ATOM 3925 N ASN A 238 -36.014 17.308 19.069 1.00 0.00 N ATOM 3926 CA ASN A 238 -35.259 18.441 19.592 1.00 0.00 C ATOM 3927 C ASN A 238 -35.600 19.726 18.837 1.00 0.00 C ATOM 3928 O ASN A 238 -36.419 20.523 19.294 1.00 0.00 O ATOM 3929 CB ASN A 238 -33.756 18.160 19.509 1.00 0.00 C ATOM 3930 CG ASN A 238 -33.132 17.940 20.874 1.00 0.00 C ATOM 3931 OD1 ASN A 238 -33.806 17.523 21.817 1.00 0.00 O ATOM 3932 ND2 ASN A 238 -31.840 18.223 20.987 1.00 0.00 N ATOM 0 H ASN A 238 -35.524 16.766 18.357 1.00 0.00 H new ATOM 0 HA ASN A 238 -35.537 18.579 20.637 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -33.588 17.279 18.889 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -33.260 18.996 19.016 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -31.367 18.097 21.882 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -31.321 18.566 20.179 1.00 0.00 H new