USER MOD reduce.3.24.130724 H: found=0, std=0, add=1158, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1159 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 80 SER OG : rot 163:sc= 1.56 USER MOD Set 1.2: A 114 LYS NZ :NH3+ -145:sc= 1.76 (180deg=-0.682) USER MOD Set 2.1: A 34 MET CE :methyl 135:sc= -1.03 (180deg=-1.23) USER MOD Set 2.2: A 113 TYR OH : rot 120:sc= -0.081 USER MOD Set 3.1: A 22 CYS SG : rot -100:sc= 1.38 USER MOD Set 3.2: A 83 TYR OH : rot 180:sc= 0.752 USER MOD Set 4.1: A 48 CYS SG : rot -91:sc= -6.72! USER MOD Set 4.2: A 72 CYS SG : rot -155:sc= -7.86! USER MOD Set 5.1: A 41 THR OG1 : rot -147:sc= 0.0329 USER MOD Set 5.2: A 143 THR OG1 : rot 180:sc= 0.0324 USER MOD Set 6.1: A 29 GLN : amide:sc= -1.66! K(o=-1.8!,f=-0.055) USER MOD Set 6.2: A 32 GLN : amide:sc= -0.156 K(o=-1.8,f=-0.86) USER MOD Set 7.1: A 24 CYS SG : rot -108:sc= -0.561! USER MOD Set 7.2: A 26 SER OG : rot 77:sc= 1.42 USER MOD Single : A 23 TYR OH : rot -3:sc= 1.21 USER MOD Single : A 37 GLN : amide:sc= 0.48 K(o=0.48,f=-0.65) USER MOD Single : A 40 GLN : amide:sc= 0.0394 X(o=0.039,f=-0.26) USER MOD Single : A 42 ASN : amide:sc= 0.849 K(o=0.85,f=-1.2) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= -0.12 USER MOD Single : A 58 THR OG1 : rot -69:sc= -1.17 USER MOD Single : A 59 CYS SG : rot -53:sc= -0.199 USER MOD Single : A 62 SER OG : rot 97:sc= 0.827 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 MET CE :methyl -149:sc= -1.7 (180deg=-2.17) USER MOD Single : A 85 GLN : amide:sc= 0.366 X(o=0.37,f=0) USER MOD Single : A 86 SER OG : rot 176:sc= 0.501 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 CYS SG : rot -65:sc= 0.943 USER MOD Single : A 92 GLN : amide:sc= -0.475 K(o=-0.48,f=-3.1!) USER MOD Single : A 93 THR OG1 : rot 74:sc= 0.894 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HE2:sc= -1.16 K(o=-1.2,f=-2.2) USER MOD Single : A 105 GLN : amide:sc= -0.783 K(o=-0.78,f=0) USER MOD Single : A 106 LYS NZ :NH3+ 165:sc= -0.0331 (180deg=-0.268) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 MET CE :methyl 171:sc= -0.844 (180deg=-1.32) USER MOD Single : A 117 LYS NZ :NH3+ 170:sc= -0.0128 (180deg=-0.123) USER MOD Single : A 118 LYS NZ :NH3+ 179:sc= -0.0302 (180deg=-0.0359) USER MOD Single : A 122 SER OG : rot -31:sc= 0.484 USER MOD Single : A 128 THR OG1 : rot -50:sc= 1.04 USER MOD Single : A 130 CYS SG : rot -117:sc= -3.66! USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc=-0.00265 USER MOD Single : A 134 ASN : amide:sc= -0.0615 K(o=-0.061,f=-3!) USER MOD Single : A 136 CYS SG : rot -19:sc= 0.305 USER MOD Single : A 137 THR OG1 : rot -23:sc= 1.27 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 141:sc= -2.47! (180deg=-3.69!) USER MOD Single : A 150 SER OG : rot -98:sc= 0.743 USER MOD ----------------------------------------------------------------- ATOM 221 N ARG A 16 7.921 15.481 0.119 1.00 0.00 N ATOM 222 CA ARG A 16 7.362 15.355 -1.231 1.00 0.00 C ATOM 223 C ARG A 16 6.347 14.213 -1.351 1.00 0.00 C ATOM 224 O ARG A 16 5.234 14.420 -1.825 1.00 0.00 O ATOM 225 CB ARG A 16 8.485 15.164 -2.260 1.00 0.00 C ATOM 226 CG ARG A 16 9.366 16.394 -2.443 1.00 0.00 C ATOM 227 CD ARG A 16 8.543 17.620 -2.823 1.00 0.00 C ATOM 228 NE ARG A 16 9.380 18.776 -3.133 1.00 0.00 N ATOM 229 CZ ARG A 16 9.032 20.013 -2.907 1.00 0.00 C ATOM 230 NH1 ARG A 16 7.898 20.291 -2.339 1.00 0.00 N ATOM 231 NH2 ARG A 16 9.822 20.974 -3.252 1.00 0.00 N ATOM 0 HA ARG A 16 6.828 16.283 -1.435 1.00 0.00 H new ATOM 0 HB2 ARG A 16 9.108 14.324 -1.952 1.00 0.00 H new ATOM 0 HB3 ARG A 16 8.044 14.898 -3.221 1.00 0.00 H new ATOM 0 HG2 ARG A 16 9.911 16.592 -1.520 1.00 0.00 H new ATOM 0 HG3 ARG A 16 10.109 16.199 -3.217 1.00 0.00 H new ATOM 0 HD2 ARG A 16 7.920 17.383 -3.686 1.00 0.00 H new ATOM 0 HD3 ARG A 16 7.870 17.871 -2.003 1.00 0.00 H new ATOM 0 HE ARG A 16 10.294 18.606 -3.553 1.00 0.00 H new ATOM 0 HH11 ARG A 16 7.267 19.538 -2.064 1.00 0.00 H new ATOM 0 HH12 ARG A 16 7.638 21.262 -2.168 1.00 0.00 H new ATOM 0 HH21 ARG A 16 10.714 20.765 -3.699 1.00 0.00 H new ATOM 0 HH22 ARG A 16 9.554 21.942 -3.077 1.00 0.00 H new ATOM 245 N PHE A 17 6.723 13.014 -0.924 1.00 0.00 N ATOM 246 CA PHE A 17 5.865 11.836 -1.107 1.00 0.00 C ATOM 247 C PHE A 17 5.085 11.482 0.169 1.00 0.00 C ATOM 248 O PHE A 17 5.663 11.343 1.250 1.00 0.00 O ATOM 249 CB PHE A 17 6.708 10.639 -1.555 1.00 0.00 C ATOM 250 CG PHE A 17 7.413 10.854 -2.870 1.00 0.00 C ATOM 251 CD1 PHE A 17 8.649 11.484 -2.919 1.00 0.00 C ATOM 252 CD2 PHE A 17 6.840 10.423 -4.058 1.00 0.00 C ATOM 253 CE1 PHE A 17 9.297 11.679 -4.124 1.00 0.00 C ATOM 254 CE2 PHE A 17 7.485 10.616 -5.264 1.00 0.00 C ATOM 255 CZ PHE A 17 8.714 11.243 -5.297 1.00 0.00 C ATOM 0 H PHE A 17 7.607 12.826 -0.452 1.00 0.00 H new ATOM 0 HA PHE A 17 5.135 12.081 -1.878 1.00 0.00 H new ATOM 0 HB2 PHE A 17 7.449 10.420 -0.787 1.00 0.00 H new ATOM 0 HB3 PHE A 17 6.065 9.763 -1.636 1.00 0.00 H new ATOM 0 HD1 PHE A 17 9.110 11.826 -2.004 1.00 0.00 H new ATOM 0 HD2 PHE A 17 5.879 9.931 -4.039 1.00 0.00 H new ATOM 0 HE1 PHE A 17 10.258 12.172 -4.148 1.00 0.00 H new ATOM 0 HE2 PHE A 17 7.027 10.276 -6.181 1.00 0.00 H new ATOM 0 HZ PHE A 17 9.219 11.392 -6.240 1.00 0.00 H new ATOM 265 N ASP A 18 3.766 11.344 0.040 1.00 0.00 N ATOM 266 CA ASP A 18 2.914 10.953 1.168 1.00 0.00 C ATOM 267 C ASP A 18 2.970 9.438 1.416 1.00 0.00 C ATOM 268 O ASP A 18 3.128 8.994 2.554 1.00 0.00 O ATOM 269 CB ASP A 18 1.464 11.391 0.928 1.00 0.00 C ATOM 270 CG ASP A 18 1.304 12.900 0.971 1.00 0.00 C ATOM 271 OD1 ASP A 18 1.210 13.459 2.088 1.00 0.00 O ATOM 272 OD2 ASP A 18 1.284 13.535 -0.104 1.00 0.00 O ATOM 0 H ASP A 18 3.262 11.497 -0.833 1.00 0.00 H new ATOM 0 HA ASP A 18 3.295 11.457 2.056 1.00 0.00 H new ATOM 0 HB2 ASP A 18 1.130 11.020 -0.041 1.00 0.00 H new ATOM 0 HB3 ASP A 18 0.820 10.938 1.682 1.00 0.00 H new ATOM 277 N ALA A 19 2.862 8.646 0.350 1.00 0.00 N ATOM 278 CA ALA A 19 2.825 7.184 0.483 1.00 0.00 C ATOM 279 C ALA A 19 3.412 6.458 -0.737 1.00 0.00 C ATOM 280 O ALA A 19 3.338 6.941 -1.868 1.00 0.00 O ATOM 281 CB ALA A 19 1.394 6.716 0.728 1.00 0.00 C ATOM 0 H ALA A 19 2.799 8.985 -0.610 1.00 0.00 H new ATOM 0 HA ALA A 19 3.452 6.929 1.338 1.00 0.00 H new ATOM 0 HB1 ALA A 19 1.378 5.630 0.825 1.00 0.00 H new ATOM 0 HB2 ALA A 19 1.015 7.168 1.645 1.00 0.00 H new ATOM 0 HB3 ALA A 19 0.765 7.015 -0.111 1.00 0.00 H new ATOM 287 N PHE A 20 3.997 5.289 -0.484 1.00 0.00 N ATOM 288 CA PHE A 20 4.521 4.418 -1.542 1.00 0.00 C ATOM 289 C PHE A 20 3.580 3.225 -1.774 1.00 0.00 C ATOM 290 O PHE A 20 3.110 2.606 -0.823 1.00 0.00 O ATOM 291 CB PHE A 20 5.927 3.924 -1.156 1.00 0.00 C ATOM 292 CG PHE A 20 6.537 2.939 -2.127 1.00 0.00 C ATOM 293 CD1 PHE A 20 7.185 3.380 -3.272 1.00 0.00 C ATOM 294 CD2 PHE A 20 6.467 1.572 -1.888 1.00 0.00 C ATOM 295 CE1 PHE A 20 7.749 2.481 -4.157 1.00 0.00 C ATOM 296 CE2 PHE A 20 7.029 0.671 -2.771 1.00 0.00 C ATOM 297 CZ PHE A 20 7.671 1.126 -3.906 1.00 0.00 C ATOM 0 H PHE A 20 4.123 4.917 0.457 1.00 0.00 H new ATOM 0 HA PHE A 20 4.584 4.987 -2.470 1.00 0.00 H new ATOM 0 HB2 PHE A 20 6.589 4.785 -1.069 1.00 0.00 H new ATOM 0 HB3 PHE A 20 5.877 3.460 -0.171 1.00 0.00 H new ATOM 0 HD1 PHE A 20 7.249 4.439 -3.474 1.00 0.00 H new ATOM 0 HD2 PHE A 20 5.967 1.210 -1.002 1.00 0.00 H new ATOM 0 HE1 PHE A 20 8.250 2.838 -5.044 1.00 0.00 H new ATOM 0 HE2 PHE A 20 6.966 -0.389 -2.574 1.00 0.00 H new ATOM 0 HZ PHE A 20 8.112 0.422 -4.597 1.00 0.00 H new ATOM 307 N ILE A 21 3.310 2.904 -3.032 1.00 0.00 N ATOM 308 CA ILE A 21 2.383 1.819 -3.373 1.00 0.00 C ATOM 309 C ILE A 21 3.130 0.562 -3.847 1.00 0.00 C ATOM 310 O ILE A 21 3.908 0.609 -4.804 1.00 0.00 O ATOM 311 CB ILE A 21 1.388 2.263 -4.476 1.00 0.00 C ATOM 312 CG1 ILE A 21 0.650 3.546 -4.054 1.00 0.00 C ATOM 313 CG2 ILE A 21 0.393 1.143 -4.791 1.00 0.00 C ATOM 314 CD1 ILE A 21 -0.293 4.090 -5.110 1.00 0.00 C ATOM 0 H ILE A 21 3.718 3.377 -3.839 1.00 0.00 H new ATOM 0 HA ILE A 21 1.833 1.579 -2.463 1.00 0.00 H new ATOM 0 HB ILE A 21 1.955 2.477 -5.382 1.00 0.00 H new ATOM 0 HG12 ILE A 21 0.084 3.345 -3.145 1.00 0.00 H new ATOM 0 HG13 ILE A 21 1.385 4.312 -3.809 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -0.296 1.476 -5.567 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.934 0.263 -5.139 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -0.169 0.892 -3.891 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -0.774 4.994 -4.737 1.00 0.00 H new ATOM 0 HD12 ILE A 21 0.269 4.325 -6.014 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -1.053 3.343 -5.339 1.00 0.00 H new ATOM 326 N CYS A 22 2.883 -0.562 -3.176 1.00 0.00 N ATOM 327 CA CYS A 22 3.471 -1.851 -3.566 1.00 0.00 C ATOM 328 C CYS A 22 2.372 -2.838 -3.981 1.00 0.00 C ATOM 329 O CYS A 22 1.456 -3.122 -3.206 1.00 0.00 O ATOM 330 CB CYS A 22 4.294 -2.442 -2.414 1.00 0.00 C ATOM 331 SG CYS A 22 5.116 -4.003 -2.820 1.00 0.00 S ATOM 0 H CYS A 22 2.278 -0.610 -2.356 1.00 0.00 H new ATOM 0 HA CYS A 22 4.132 -1.679 -4.416 1.00 0.00 H new ATOM 0 HB2 CYS A 22 5.047 -1.715 -2.109 1.00 0.00 H new ATOM 0 HB3 CYS A 22 3.639 -2.600 -1.557 1.00 0.00 H new ATOM 0 HG CYS A 22 4.426 -4.995 -2.339 1.00 0.00 H new ATOM 337 N TYR A 23 2.462 -3.356 -5.205 1.00 0.00 N ATOM 338 CA TYR A 23 1.409 -4.217 -5.761 1.00 0.00 C ATOM 339 C TYR A 23 1.986 -5.433 -6.510 1.00 0.00 C ATOM 340 O TYR A 23 3.166 -5.750 -6.384 1.00 0.00 O ATOM 341 CB TYR A 23 0.521 -3.393 -6.706 1.00 0.00 C ATOM 342 CG TYR A 23 1.233 -2.890 -7.955 1.00 0.00 C ATOM 343 CD1 TYR A 23 1.960 -1.701 -7.944 1.00 0.00 C ATOM 344 CD2 TYR A 23 1.168 -3.604 -9.148 1.00 0.00 C ATOM 345 CE1 TYR A 23 2.597 -1.245 -9.086 1.00 0.00 C ATOM 346 CE2 TYR A 23 1.803 -3.157 -10.285 1.00 0.00 C ATOM 347 CZ TYR A 23 2.515 -1.979 -10.251 1.00 0.00 C ATOM 348 OH TYR A 23 3.144 -1.537 -11.391 1.00 0.00 O ATOM 0 H TYR A 23 3.250 -3.197 -5.833 1.00 0.00 H new ATOM 0 HA TYR A 23 0.818 -4.600 -4.929 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.331 -4.002 -7.008 1.00 0.00 H new ATOM 0 HB3 TYR A 23 0.124 -2.538 -6.159 1.00 0.00 H new ATOM 0 HD1 TYR A 23 2.028 -1.127 -7.032 1.00 0.00 H new ATOM 0 HD2 TYR A 23 0.608 -4.527 -9.183 1.00 0.00 H new ATOM 0 HE1 TYR A 23 3.155 -0.320 -9.065 1.00 0.00 H new ATOM 0 HE2 TYR A 23 1.743 -3.728 -11.200 1.00 0.00 H new ATOM 0 HH TYR A 23 3.558 -0.665 -11.219 1.00 0.00 H new ATOM 358 N CYS A 24 1.129 -6.108 -7.279 1.00 0.00 N ATOM 359 CA CYS A 24 1.533 -7.259 -8.103 1.00 0.00 C ATOM 360 C CYS A 24 1.061 -7.080 -9.559 1.00 0.00 C ATOM 361 O CYS A 24 -0.036 -6.568 -9.798 1.00 0.00 O ATOM 362 CB CYS A 24 0.942 -8.551 -7.521 1.00 0.00 C ATOM 363 SG CYS A 24 1.257 -10.034 -8.509 1.00 0.00 S ATOM 0 H CYS A 24 0.138 -5.877 -7.351 1.00 0.00 H new ATOM 0 HA CYS A 24 2.621 -7.323 -8.096 1.00 0.00 H new ATOM 0 HB2 CYS A 24 1.349 -8.703 -6.521 1.00 0.00 H new ATOM 0 HB3 CYS A 24 -0.135 -8.425 -7.411 1.00 0.00 H new ATOM 0 HG CYS A 24 0.155 -10.413 -9.086 1.00 0.00 H new ATOM 369 N PRO A 25 1.878 -7.500 -10.554 1.00 0.00 N ATOM 370 CA PRO A 25 1.533 -7.377 -11.989 1.00 0.00 C ATOM 371 C PRO A 25 0.133 -7.917 -12.335 1.00 0.00 C ATOM 372 O PRO A 25 -0.485 -7.488 -13.311 1.00 0.00 O ATOM 373 CB PRO A 25 2.618 -8.214 -12.681 1.00 0.00 C ATOM 374 CG PRO A 25 3.787 -8.138 -11.761 1.00 0.00 C ATOM 375 CD PRO A 25 3.211 -8.111 -10.366 1.00 0.00 C ATOM 0 HA PRO A 25 1.500 -6.333 -12.302 1.00 0.00 H new ATOM 0 HB2 PRO A 25 2.293 -9.244 -12.826 1.00 0.00 H new ATOM 0 HB3 PRO A 25 2.861 -7.814 -13.666 1.00 0.00 H new ATOM 0 HG2 PRO A 25 4.447 -8.995 -11.895 1.00 0.00 H new ATOM 0 HG3 PRO A 25 4.381 -7.245 -11.956 1.00 0.00 H new ATOM 0 HD2 PRO A 25 3.137 -9.113 -9.943 1.00 0.00 H new ATOM 0 HD3 PRO A 25 3.830 -7.523 -9.688 1.00 0.00 H new ATOM 383 N SER A 26 -0.356 -8.863 -11.536 1.00 0.00 N ATOM 384 CA SER A 26 -1.708 -9.412 -11.705 1.00 0.00 C ATOM 385 C SER A 26 -2.780 -8.415 -11.243 1.00 0.00 C ATOM 386 O SER A 26 -3.792 -8.210 -11.914 1.00 0.00 O ATOM 387 CB SER A 26 -1.848 -10.715 -10.906 1.00 0.00 C ATOM 388 OG SER A 26 -1.467 -10.522 -9.549 1.00 0.00 O ATOM 0 H SER A 26 0.165 -9.270 -10.759 1.00 0.00 H new ATOM 0 HA SER A 26 -1.856 -9.610 -12.767 1.00 0.00 H new ATOM 0 HB2 SER A 26 -2.879 -11.065 -10.952 1.00 0.00 H new ATOM 0 HB3 SER A 26 -1.227 -11.490 -11.355 1.00 0.00 H new ATOM 0 HG SER A 26 -2.188 -10.064 -9.069 1.00 0.00 H new ATOM 394 N ASP A 27 -2.534 -7.785 -10.098 1.00 0.00 N ATOM 395 CA ASP A 27 -3.502 -6.872 -9.481 1.00 0.00 C ATOM 396 C ASP A 27 -3.298 -5.415 -9.934 1.00 0.00 C ATOM 397 O ASP A 27 -3.886 -4.490 -9.369 1.00 0.00 O ATOM 398 CB ASP A 27 -3.391 -6.977 -7.960 1.00 0.00 C ATOM 399 CG ASP A 27 -3.565 -8.409 -7.487 1.00 0.00 C ATOM 400 OD1 ASP A 27 -4.721 -8.855 -7.341 1.00 0.00 O ATOM 401 OD2 ASP A 27 -2.549 -9.102 -7.281 1.00 0.00 O ATOM 0 H ASP A 27 -1.666 -7.889 -9.572 1.00 0.00 H new ATOM 0 HA ASP A 27 -4.500 -7.167 -9.804 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -2.419 -6.602 -7.638 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -4.147 -6.345 -7.494 1.00 0.00 H new ATOM 406 N ILE A 28 -2.475 -5.221 -10.969 1.00 0.00 N ATOM 407 CA ILE A 28 -2.230 -3.889 -11.543 1.00 0.00 C ATOM 408 C ILE A 28 -3.545 -3.140 -11.843 1.00 0.00 C ATOM 409 O ILE A 28 -3.625 -1.922 -11.692 1.00 0.00 O ATOM 410 CB ILE A 28 -1.386 -3.992 -12.845 1.00 0.00 C ATOM 411 CG1 ILE A 28 -1.135 -2.601 -13.461 1.00 0.00 C ATOM 412 CG2 ILE A 28 -2.071 -4.911 -13.856 1.00 0.00 C ATOM 413 CD1 ILE A 28 -0.395 -1.642 -12.549 1.00 0.00 C ATOM 0 H ILE A 28 -1.963 -5.973 -11.431 1.00 0.00 H new ATOM 0 HA ILE A 28 -1.675 -3.322 -10.795 1.00 0.00 H new ATOM 0 HB ILE A 28 -0.419 -4.421 -12.584 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -0.565 -2.721 -14.382 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -2.093 -2.159 -13.734 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -1.466 -4.971 -14.761 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -2.181 -5.907 -13.426 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -3.055 -4.511 -14.103 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -0.259 -0.688 -13.058 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -0.972 -1.488 -11.637 1.00 0.00 H new ATOM 0 HD13 ILE A 28 0.579 -2.060 -12.295 1.00 0.00 H new ATOM 425 N GLN A 29 -4.578 -3.883 -12.241 1.00 0.00 N ATOM 426 CA GLN A 29 -5.885 -3.294 -12.560 1.00 0.00 C ATOM 427 C GLN A 29 -6.453 -2.488 -11.380 1.00 0.00 C ATOM 428 O GLN A 29 -6.991 -1.391 -11.564 1.00 0.00 O ATOM 429 CB GLN A 29 -6.867 -4.399 -12.965 1.00 0.00 C ATOM 430 CG GLN A 29 -6.428 -5.187 -14.196 1.00 0.00 C ATOM 431 CD GLN A 29 -6.325 -4.324 -15.442 1.00 0.00 C ATOM 432 OE1 GLN A 29 -7.284 -4.178 -16.191 1.00 0.00 O ATOM 433 NE2 GLN A 29 -5.165 -3.744 -15.676 1.00 0.00 N ATOM 0 H GLN A 29 -4.538 -4.896 -12.351 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.746 -2.604 -13.392 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.991 -5.087 -12.129 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.843 -3.953 -13.158 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -5.461 -5.650 -13.999 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.137 -5.995 -14.377 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -4.385 -3.885 -15.033 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -5.047 -3.154 -16.500 1.00 0.00 H new ATOM 442 N PHE A 30 -6.317 -3.028 -10.170 1.00 0.00 N ATOM 443 CA PHE A 30 -6.792 -2.350 -8.960 1.00 0.00 C ATOM 444 C PHE A 30 -5.976 -1.076 -8.689 1.00 0.00 C ATOM 445 O PHE A 30 -6.494 -0.097 -8.159 1.00 0.00 O ATOM 446 CB PHE A 30 -6.712 -3.293 -7.751 1.00 0.00 C ATOM 447 CG PHE A 30 -7.545 -4.543 -7.898 1.00 0.00 C ATOM 448 CD1 PHE A 30 -8.908 -4.520 -7.635 1.00 0.00 C ATOM 449 CD2 PHE A 30 -6.968 -5.739 -8.302 1.00 0.00 C ATOM 450 CE1 PHE A 30 -9.675 -5.663 -7.768 1.00 0.00 C ATOM 451 CE2 PHE A 30 -7.730 -6.883 -8.437 1.00 0.00 C ATOM 452 CZ PHE A 30 -9.085 -6.846 -8.170 1.00 0.00 C ATOM 0 H PHE A 30 -5.881 -3.934 -9.999 1.00 0.00 H new ATOM 0 HA PHE A 30 -7.832 -2.066 -9.119 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -5.672 -3.577 -7.592 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -7.035 -2.755 -6.860 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -9.375 -3.598 -7.323 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -5.910 -5.776 -8.514 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -10.734 -5.631 -7.558 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -7.267 -7.807 -8.751 1.00 0.00 H new ATOM 0 HZ PHE A 30 -9.682 -7.740 -8.275 1.00 0.00 H new ATOM 462 N VAL A 31 -4.700 -1.102 -9.069 1.00 0.00 N ATOM 463 CA VAL A 31 -3.812 0.056 -8.904 1.00 0.00 C ATOM 464 C VAL A 31 -4.153 1.166 -9.912 1.00 0.00 C ATOM 465 O VAL A 31 -4.209 2.346 -9.559 1.00 0.00 O ATOM 466 CB VAL A 31 -2.330 -0.355 -9.070 1.00 0.00 C ATOM 467 CG1 VAL A 31 -1.393 0.822 -8.801 1.00 0.00 C ATOM 468 CG2 VAL A 31 -2.005 -1.534 -8.158 1.00 0.00 C ATOM 0 H VAL A 31 -4.253 -1.914 -9.495 1.00 0.00 H new ATOM 0 HA VAL A 31 -3.964 0.439 -7.895 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.175 -0.664 -10.104 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -0.359 0.500 -8.926 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -1.610 1.627 -9.503 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -1.541 1.179 -7.782 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -0.959 -1.814 -8.284 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -2.182 -1.251 -7.120 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -2.641 -2.381 -8.417 1.00 0.00 H new ATOM 478 N GLN A 32 -4.383 0.780 -11.166 1.00 0.00 N ATOM 479 CA GLN A 32 -4.801 1.726 -12.207 1.00 0.00 C ATOM 480 C GLN A 32 -6.121 2.413 -11.817 1.00 0.00 C ATOM 481 O GLN A 32 -6.301 3.616 -12.036 1.00 0.00 O ATOM 482 CB GLN A 32 -4.954 1.005 -13.555 1.00 0.00 C ATOM 483 CG GLN A 32 -3.670 0.336 -14.035 1.00 0.00 C ATOM 484 CD GLN A 32 -3.834 -0.401 -15.352 1.00 0.00 C ATOM 485 OE1 GLN A 32 -4.901 -0.925 -15.661 1.00 0.00 O ATOM 486 NE2 GLN A 32 -2.778 -0.444 -16.139 1.00 0.00 N ATOM 0 H GLN A 32 -4.287 -0.183 -11.489 1.00 0.00 H new ATOM 0 HA GLN A 32 -4.030 2.491 -12.305 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -5.737 0.251 -13.468 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -5.284 1.722 -14.307 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.893 1.093 -14.144 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -3.327 -0.365 -13.274 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -1.908 0.003 -15.850 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -2.831 -0.924 -17.038 1.00 0.00 H new ATOM 495 N GLU A 33 -7.034 1.636 -11.238 1.00 0.00 N ATOM 496 CA GLU A 33 -8.286 2.171 -10.691 1.00 0.00 C ATOM 497 C GLU A 33 -8.001 3.079 -9.481 1.00 0.00 C ATOM 498 O GLU A 33 -8.506 4.197 -9.392 1.00 0.00 O ATOM 499 CB GLU A 33 -9.205 1.008 -10.276 1.00 0.00 C ATOM 500 CG GLU A 33 -10.577 1.435 -9.753 1.00 0.00 C ATOM 501 CD GLU A 33 -11.452 2.062 -10.829 1.00 0.00 C ATOM 502 OE1 GLU A 33 -12.109 1.314 -11.583 1.00 0.00 O ATOM 503 OE2 GLU A 33 -11.487 3.303 -10.931 1.00 0.00 O ATOM 0 H GLU A 33 -6.932 0.627 -11.134 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.782 2.766 -11.458 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.346 0.350 -11.134 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -8.703 0.423 -9.505 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -11.088 0.567 -9.337 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.444 2.148 -8.939 1.00 0.00 H new ATOM 510 N MET A 34 -7.162 2.582 -8.574 1.00 0.00 N ATOM 511 CA MET A 34 -6.788 3.299 -7.347 1.00 0.00 C ATOM 512 C MET A 34 -6.290 4.725 -7.631 1.00 0.00 C ATOM 513 O MET A 34 -6.939 5.708 -7.267 1.00 0.00 O ATOM 514 CB MET A 34 -5.691 2.512 -6.610 1.00 0.00 C ATOM 515 CG MET A 34 -5.195 3.167 -5.323 1.00 0.00 C ATOM 516 SD MET A 34 -3.488 2.729 -4.925 1.00 0.00 S ATOM 517 CE MET A 34 -3.554 0.939 -4.952 1.00 0.00 C ATOM 0 H MET A 34 -6.719 1.668 -8.666 1.00 0.00 H new ATOM 0 HA MET A 34 -7.682 3.381 -6.729 1.00 0.00 H new ATOM 0 HB2 MET A 34 -6.072 1.518 -6.373 1.00 0.00 H new ATOM 0 HB3 MET A 34 -4.844 2.377 -7.283 1.00 0.00 H new ATOM 0 HG2 MET A 34 -5.274 4.250 -5.418 1.00 0.00 H new ATOM 0 HG3 MET A 34 -5.843 2.871 -4.498 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.695 0.551 -5.499 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.536 0.559 -3.931 1.00 0.00 H new ATOM 0 HE3 MET A 34 -4.472 0.616 -5.443 1.00 0.00 H new ATOM 527 N ILE A 35 -5.140 4.820 -8.293 1.00 0.00 N ATOM 528 CA ILE A 35 -4.459 6.103 -8.504 1.00 0.00 C ATOM 529 C ILE A 35 -5.365 7.145 -9.187 1.00 0.00 C ATOM 530 O ILE A 35 -5.481 8.279 -8.718 1.00 0.00 O ATOM 531 CB ILE A 35 -3.172 5.914 -9.347 1.00 0.00 C ATOM 532 CG1 ILE A 35 -2.277 4.828 -8.724 1.00 0.00 C ATOM 533 CG2 ILE A 35 -2.407 7.233 -9.463 1.00 0.00 C ATOM 534 CD1 ILE A 35 -1.057 4.486 -9.557 1.00 0.00 C ATOM 0 H ILE A 35 -4.654 4.020 -8.697 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.199 6.478 -7.514 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.461 5.594 -10.348 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -1.951 5.161 -7.739 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -2.868 3.925 -8.575 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.507 7.080 -10.058 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -3.039 7.979 -9.945 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -2.129 7.581 -8.468 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.477 3.714 -9.052 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.374 4.121 -10.534 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -0.442 5.377 -9.684 1.00 0.00 H new ATOM 546 N ARG A 36 -6.026 6.750 -10.278 1.00 0.00 N ATOM 547 CA ARG A 36 -6.859 7.685 -11.047 1.00 0.00 C ATOM 548 C ARG A 36 -8.014 8.245 -10.198 1.00 0.00 C ATOM 549 O ARG A 36 -8.395 9.405 -10.348 1.00 0.00 O ATOM 550 CB ARG A 36 -7.415 7.018 -12.318 1.00 0.00 C ATOM 551 CG ARG A 36 -8.491 5.967 -12.062 1.00 0.00 C ATOM 552 CD ARG A 36 -9.067 5.416 -13.363 1.00 0.00 C ATOM 553 NE ARG A 36 -10.183 4.504 -13.125 1.00 0.00 N ATOM 554 CZ ARG A 36 -10.980 4.057 -14.058 1.00 0.00 C ATOM 555 NH1 ARG A 36 -10.818 4.414 -15.294 1.00 0.00 N ATOM 556 NH2 ARG A 36 -11.944 3.254 -13.749 1.00 0.00 N ATOM 0 H ARG A 36 -6.003 5.800 -10.648 1.00 0.00 H new ATOM 0 HA ARG A 36 -6.217 8.516 -11.341 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -7.827 7.790 -12.968 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -6.591 6.552 -12.859 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -8.069 5.150 -11.477 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -9.292 6.405 -11.467 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -9.402 6.242 -13.990 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -8.284 4.895 -13.914 1.00 0.00 H new ATOM 0 HE ARG A 36 -10.351 4.196 -12.167 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -10.062 5.050 -15.546 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -11.447 4.058 -16.014 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -12.081 2.971 -12.779 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -12.568 2.903 -14.475 1.00 0.00 H new ATOM 570 N GLN A 37 -8.563 7.416 -9.309 1.00 0.00 N ATOM 571 CA GLN A 37 -9.647 7.844 -8.417 1.00 0.00 C ATOM 572 C GLN A 37 -9.120 8.767 -7.311 1.00 0.00 C ATOM 573 O GLN A 37 -9.718 9.805 -7.016 1.00 0.00 O ATOM 574 CB GLN A 37 -10.339 6.626 -7.792 1.00 0.00 C ATOM 575 CG GLN A 37 -11.060 5.732 -8.795 1.00 0.00 C ATOM 576 CD GLN A 37 -12.182 6.444 -9.533 1.00 0.00 C ATOM 577 OE1 GLN A 37 -12.793 7.372 -9.019 1.00 0.00 O ATOM 578 NE2 GLN A 37 -12.477 5.998 -10.736 1.00 0.00 N ATOM 0 H GLN A 37 -8.277 6.445 -9.186 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.371 8.399 -9.014 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.594 6.032 -7.262 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -11.058 6.972 -7.049 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -10.339 5.355 -9.520 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -11.469 4.867 -8.273 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -11.949 5.223 -11.136 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -13.234 6.428 -11.268 1.00 0.00 H new ATOM 587 N LEU A 38 -7.995 8.384 -6.705 1.00 0.00 N ATOM 588 CA LEU A 38 -7.355 9.204 -5.672 1.00 0.00 C ATOM 589 C LEU A 38 -7.061 10.618 -6.194 1.00 0.00 C ATOM 590 O LEU A 38 -7.323 11.604 -5.511 1.00 0.00 O ATOM 591 CB LEU A 38 -6.058 8.544 -5.183 1.00 0.00 C ATOM 592 CG LEU A 38 -6.230 7.174 -4.500 1.00 0.00 C ATOM 593 CD1 LEU A 38 -4.880 6.627 -4.040 1.00 0.00 C ATOM 594 CD2 LEU A 38 -7.203 7.270 -3.325 1.00 0.00 C ATOM 0 H LEU A 38 -7.508 7.512 -6.911 1.00 0.00 H new ATOM 0 HA LEU A 38 -8.047 9.283 -4.834 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -5.388 8.425 -6.034 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.567 9.221 -4.483 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.648 6.481 -5.230 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.024 5.659 -3.560 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.222 6.511 -4.901 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.429 7.320 -3.330 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.308 6.290 -2.859 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.820 7.981 -2.593 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -8.175 7.607 -3.684 1.00 0.00 H new ATOM 606 N GLU A 39 -6.532 10.706 -7.416 1.00 0.00 N ATOM 607 CA GLU A 39 -6.271 12.002 -8.061 1.00 0.00 C ATOM 608 C GLU A 39 -7.545 12.869 -8.132 1.00 0.00 C ATOM 609 O GLU A 39 -7.481 14.097 -8.049 1.00 0.00 O ATOM 610 CB GLU A 39 -5.701 11.789 -9.476 1.00 0.00 C ATOM 611 CG GLU A 39 -4.303 11.169 -9.498 1.00 0.00 C ATOM 612 CD GLU A 39 -3.757 10.970 -10.908 1.00 0.00 C ATOM 613 OE1 GLU A 39 -3.713 11.953 -11.680 1.00 0.00 O ATOM 614 OE2 GLU A 39 -3.352 9.840 -11.249 1.00 0.00 O ATOM 0 H GLU A 39 -6.275 9.897 -7.982 1.00 0.00 H new ATOM 0 HA GLU A 39 -5.538 12.531 -7.452 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -6.380 11.147 -10.037 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -5.670 12.749 -9.992 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -3.620 11.808 -8.938 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -4.331 10.207 -8.987 1.00 0.00 H new ATOM 621 N GLN A 40 -8.699 12.220 -8.273 1.00 0.00 N ATOM 622 CA GLN A 40 -9.986 12.923 -8.377 1.00 0.00 C ATOM 623 C GLN A 40 -10.484 13.406 -7.002 1.00 0.00 C ATOM 624 O GLN A 40 -10.983 14.527 -6.869 1.00 0.00 O ATOM 625 CB GLN A 40 -11.031 12.003 -9.018 1.00 0.00 C ATOM 626 CG GLN A 40 -10.628 11.493 -10.398 1.00 0.00 C ATOM 627 CD GLN A 40 -11.577 10.441 -10.944 1.00 0.00 C ATOM 628 OE1 GLN A 40 -12.770 10.454 -10.664 1.00 0.00 O ATOM 629 NE2 GLN A 40 -11.049 9.513 -11.716 1.00 0.00 N ATOM 0 H GLN A 40 -8.774 11.204 -8.319 1.00 0.00 H new ATOM 0 HA GLN A 40 -9.837 13.802 -9.004 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -11.205 11.151 -8.361 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -11.976 12.541 -9.100 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -10.588 12.333 -11.092 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -9.623 11.075 -10.345 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -10.052 9.533 -11.928 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -11.638 8.775 -12.101 1.00 0.00 H new ATOM 638 N THR A 41 -10.353 12.554 -5.986 1.00 0.00 N ATOM 639 CA THR A 41 -10.786 12.898 -4.620 1.00 0.00 C ATOM 640 C THR A 41 -9.679 12.634 -3.585 1.00 0.00 C ATOM 641 O THR A 41 -9.476 11.502 -3.141 1.00 0.00 O ATOM 642 CB THR A 41 -12.078 12.133 -4.214 1.00 0.00 C ATOM 643 OG1 THR A 41 -12.383 12.359 -2.825 1.00 0.00 O ATOM 644 CG2 THR A 41 -11.953 10.632 -4.477 1.00 0.00 C ATOM 0 H THR A 41 -9.952 11.621 -6.076 1.00 0.00 H new ATOM 0 HA THR A 41 -11.004 13.966 -4.628 1.00 0.00 H new ATOM 0 HB THR A 41 -12.890 12.519 -4.830 1.00 0.00 H new ATOM 0 HG1 THR A 41 -12.796 11.555 -2.446 1.00 0.00 H new ATOM 0 HG21 THR A 41 -12.875 10.133 -4.180 1.00 0.00 H new ATOM 0 HG22 THR A 41 -11.774 10.462 -5.539 1.00 0.00 H new ATOM 0 HG23 THR A 41 -11.121 10.230 -3.900 1.00 0.00 H new ATOM 652 N ASN A 42 -8.956 13.687 -3.203 1.00 0.00 N ATOM 653 CA ASN A 42 -7.883 13.563 -2.210 1.00 0.00 C ATOM 654 C ASN A 42 -7.597 14.900 -1.511 1.00 0.00 C ATOM 655 O ASN A 42 -7.650 15.962 -2.130 1.00 0.00 O ATOM 656 CB ASN A 42 -6.597 13.041 -2.870 1.00 0.00 C ATOM 657 CG ASN A 42 -5.958 14.054 -3.809 1.00 0.00 C ATOM 658 OD1 ASN A 42 -5.080 14.818 -3.416 1.00 0.00 O ATOM 659 ND2 ASN A 42 -6.393 14.078 -5.050 1.00 0.00 N ATOM 0 H ASN A 42 -9.091 14.632 -3.563 1.00 0.00 H new ATOM 0 HA ASN A 42 -8.220 12.851 -1.457 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -5.881 12.771 -2.094 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -6.824 12.131 -3.426 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -6.000 14.744 -5.715 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -7.123 13.431 -5.347 1.00 0.00 H new ATOM 666 N TYR A 43 -7.296 14.841 -0.216 1.00 0.00 N ATOM 667 CA TYR A 43 -6.856 16.028 0.524 1.00 0.00 C ATOM 668 C TYR A 43 -5.481 16.486 0.014 1.00 0.00 C ATOM 669 O TYR A 43 -5.250 17.674 -0.215 1.00 0.00 O ATOM 670 CB TYR A 43 -6.800 15.722 2.026 1.00 0.00 C ATOM 671 CG TYR A 43 -8.121 15.222 2.583 1.00 0.00 C ATOM 672 CD1 TYR A 43 -9.105 16.112 3.001 1.00 0.00 C ATOM 673 CD2 TYR A 43 -8.388 13.859 2.678 1.00 0.00 C ATOM 674 CE1 TYR A 43 -10.311 15.659 3.499 1.00 0.00 C ATOM 675 CE2 TYR A 43 -9.594 13.402 3.172 1.00 0.00 C ATOM 676 CZ TYR A 43 -10.550 14.304 3.582 1.00 0.00 C ATOM 677 OH TYR A 43 -11.753 13.849 4.072 1.00 0.00 O ATOM 0 H TYR A 43 -7.347 13.990 0.343 1.00 0.00 H new ATOM 0 HA TYR A 43 -7.572 16.834 0.362 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -6.029 14.974 2.209 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -6.504 16.623 2.563 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -8.923 17.175 2.935 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -7.640 13.148 2.360 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -11.063 16.363 3.822 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -9.786 12.341 3.236 1.00 0.00 H new ATOM 0 HH TYR A 43 -11.760 12.869 4.063 1.00 0.00 H new ATOM 687 N ARG A 44 -4.579 15.519 -0.148 1.00 0.00 N ATOM 688 CA ARG A 44 -3.277 15.735 -0.791 1.00 0.00 C ATOM 689 C ARG A 44 -2.525 14.403 -0.895 1.00 0.00 C ATOM 690 O ARG A 44 -2.082 13.862 0.119 1.00 0.00 O ATOM 691 CB ARG A 44 -2.408 16.738 -0.014 1.00 0.00 C ATOM 692 CG ARG A 44 -1.160 17.175 -0.786 1.00 0.00 C ATOM 693 CD ARG A 44 -0.114 17.826 0.112 1.00 0.00 C ATOM 694 NE ARG A 44 0.549 16.844 0.969 1.00 0.00 N ATOM 695 CZ ARG A 44 1.788 16.936 1.369 1.00 0.00 C ATOM 696 NH1 ARG A 44 2.519 17.949 1.025 1.00 0.00 N ATOM 697 NH2 ARG A 44 2.296 16.003 2.103 1.00 0.00 N ATOM 0 H ARG A 44 -4.728 14.559 0.163 1.00 0.00 H new ATOM 0 HA ARG A 44 -3.468 16.147 -1.782 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -3.006 17.617 0.227 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -2.104 16.290 0.932 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -0.721 16.308 -1.280 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -1.449 17.876 -1.569 1.00 0.00 H new ATOM 0 HD2 ARG A 44 0.629 18.333 -0.503 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -0.589 18.588 0.731 1.00 0.00 H new ATOM 0 HE ARG A 44 0.008 16.035 1.274 1.00 0.00 H new ATOM 0 HH11 ARG A 44 2.127 18.684 0.436 1.00 0.00 H new ATOM 0 HH12 ARG A 44 3.486 18.011 1.343 1.00 0.00 H new ATOM 0 HH21 ARG A 44 1.729 15.197 2.368 1.00 0.00 H new ATOM 0 HH22 ARG A 44 3.264 16.072 2.417 1.00 0.00 H new ATOM 711 N LEU A 45 -2.400 13.863 -2.104 1.00 0.00 N ATOM 712 CA LEU A 45 -1.697 12.587 -2.300 1.00 0.00 C ATOM 713 C LEU A 45 -0.601 12.689 -3.370 1.00 0.00 C ATOM 714 O LEU A 45 -0.870 12.569 -4.567 1.00 0.00 O ATOM 715 CB LEU A 45 -2.685 11.474 -2.681 1.00 0.00 C ATOM 716 CG LEU A 45 -3.717 11.100 -1.604 1.00 0.00 C ATOM 717 CD1 LEU A 45 -4.593 9.945 -2.081 1.00 0.00 C ATOM 718 CD2 LEU A 45 -3.027 10.744 -0.288 1.00 0.00 C ATOM 0 H LEU A 45 -2.770 14.280 -2.958 1.00 0.00 H new ATOM 0 HA LEU A 45 -1.221 12.341 -1.351 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -3.220 11.781 -3.580 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.116 10.581 -2.938 1.00 0.00 H new ATOM 0 HG LEU A 45 -4.354 11.967 -1.428 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -5.317 9.694 -1.306 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -5.120 10.239 -2.989 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -3.968 9.076 -2.289 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -3.778 10.483 0.458 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -2.361 9.895 -0.444 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -2.449 11.599 0.063 1.00 0.00 H new ATOM 730 N LYS A 46 0.629 12.931 -2.933 1.00 0.00 N ATOM 731 CA LYS A 46 1.794 12.849 -3.816 1.00 0.00 C ATOM 732 C LYS A 46 2.455 11.475 -3.640 1.00 0.00 C ATOM 733 O LYS A 46 3.262 11.274 -2.731 1.00 0.00 O ATOM 734 CB LYS A 46 2.792 13.974 -3.497 1.00 0.00 C ATOM 735 CG LYS A 46 2.186 15.376 -3.545 1.00 0.00 C ATOM 736 CD LYS A 46 3.224 16.453 -3.228 1.00 0.00 C ATOM 737 CE LYS A 46 2.620 17.854 -3.242 1.00 0.00 C ATOM 738 NZ LYS A 46 3.642 18.907 -2.999 1.00 0.00 N ATOM 0 H LYS A 46 0.849 13.187 -1.970 1.00 0.00 H new ATOM 0 HA LYS A 46 1.476 12.969 -4.852 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.210 13.804 -2.505 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.620 13.923 -4.205 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.765 15.557 -4.534 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.364 15.442 -2.832 1.00 0.00 H new ATOM 0 HD2 LYS A 46 3.662 16.257 -2.249 1.00 0.00 H new ATOM 0 HD3 LYS A 46 4.034 16.401 -3.956 1.00 0.00 H new ATOM 0 HE2 LYS A 46 2.139 18.031 -4.204 1.00 0.00 H new ATOM 0 HE3 LYS A 46 1.843 17.921 -2.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 3.188 19.842 -3.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 4.084 18.754 -2.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 4.370 18.861 -3.740 1.00 0.00 H new ATOM 752 N LEU A 47 2.078 10.515 -4.482 1.00 0.00 N ATOM 753 CA LEU A 47 2.460 9.114 -4.263 1.00 0.00 C ATOM 754 C LEU A 47 3.533 8.621 -5.244 1.00 0.00 C ATOM 755 O LEU A 47 3.866 9.280 -6.231 1.00 0.00 O ATOM 756 CB LEU A 47 1.226 8.203 -4.368 1.00 0.00 C ATOM 757 CG LEU A 47 0.035 8.579 -3.468 1.00 0.00 C ATOM 758 CD1 LEU A 47 -1.023 7.480 -3.493 1.00 0.00 C ATOM 759 CD2 LEU A 47 0.489 8.859 -2.037 1.00 0.00 C ATOM 0 H LEU A 47 1.513 10.675 -5.316 1.00 0.00 H new ATOM 0 HA LEU A 47 2.886 9.067 -3.261 1.00 0.00 H new ATOM 0 HB2 LEU A 47 0.887 8.200 -5.404 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.529 7.184 -4.129 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.407 9.494 -3.862 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.857 7.763 -2.851 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -1.381 7.342 -4.513 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -0.588 6.548 -3.132 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.375 9.122 -1.426 1.00 0.00 H new ATOM 0 HD22 LEU A 47 0.967 7.970 -1.626 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.199 9.686 -2.036 1.00 0.00 H new ATOM 771 N CYS A 48 4.065 7.441 -4.949 1.00 0.00 N ATOM 772 CA CYS A 48 5.032 6.771 -5.822 1.00 0.00 C ATOM 773 C CYS A 48 4.821 5.254 -5.794 1.00 0.00 C ATOM 774 O CYS A 48 4.583 4.672 -4.738 1.00 0.00 O ATOM 775 CB CYS A 48 6.465 7.104 -5.395 1.00 0.00 C ATOM 776 SG CYS A 48 6.867 6.603 -3.707 1.00 0.00 S ATOM 0 H CYS A 48 3.842 6.920 -4.101 1.00 0.00 H new ATOM 0 HA CYS A 48 4.875 7.130 -6.839 1.00 0.00 H new ATOM 0 HB2 CYS A 48 7.159 6.619 -6.081 1.00 0.00 H new ATOM 0 HB3 CYS A 48 6.621 8.179 -5.490 1.00 0.00 H new ATOM 0 HG CYS A 48 6.614 7.583 -2.891 1.00 0.00 H new ATOM 782 N VAL A 49 4.899 4.618 -6.956 1.00 0.00 N ATOM 783 CA VAL A 49 4.711 3.169 -7.062 1.00 0.00 C ATOM 784 C VAL A 49 6.044 2.450 -7.319 1.00 0.00 C ATOM 785 O VAL A 49 7.022 3.065 -7.752 1.00 0.00 O ATOM 786 CB VAL A 49 3.720 2.812 -8.201 1.00 0.00 C ATOM 787 CG1 VAL A 49 2.347 3.436 -7.954 1.00 0.00 C ATOM 788 CG2 VAL A 49 4.274 3.254 -9.552 1.00 0.00 C ATOM 0 H VAL A 49 5.092 5.081 -7.844 1.00 0.00 H new ATOM 0 HA VAL A 49 4.300 2.835 -6.109 1.00 0.00 H new ATOM 0 HB VAL A 49 3.599 1.729 -8.213 1.00 0.00 H new ATOM 0 HG11 VAL A 49 1.674 3.168 -8.769 1.00 0.00 H new ATOM 0 HG12 VAL A 49 1.943 3.065 -7.012 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.444 4.521 -7.905 1.00 0.00 H new ATOM 0 HG21 VAL A 49 3.565 2.995 -10.338 1.00 0.00 H new ATOM 0 HG22 VAL A 49 4.431 4.333 -9.546 1.00 0.00 H new ATOM 0 HG23 VAL A 49 5.223 2.751 -9.739 1.00 0.00 H new ATOM 798 N SER A 50 6.077 1.148 -7.046 1.00 0.00 N ATOM 799 CA SER A 50 7.259 0.320 -7.330 1.00 0.00 C ATOM 800 C SER A 50 7.658 0.409 -8.809 1.00 0.00 C ATOM 801 O SER A 50 8.786 0.778 -9.145 1.00 0.00 O ATOM 802 CB SER A 50 6.981 -1.143 -6.958 1.00 0.00 C ATOM 803 OG SER A 50 5.839 -1.635 -7.645 1.00 0.00 O ATOM 0 H SER A 50 5.300 0.637 -6.627 1.00 0.00 H new ATOM 0 HA SER A 50 8.085 0.699 -6.728 1.00 0.00 H new ATOM 0 HB2 SER A 50 7.849 -1.755 -7.203 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.826 -1.225 -5.882 1.00 0.00 H new ATOM 0 HG SER A 50 5.683 -2.569 -7.393 1.00 0.00 H new ATOM 809 N ASP A 51 6.721 0.068 -9.688 1.00 0.00 N ATOM 810 CA ASP A 51 6.931 0.153 -11.136 1.00 0.00 C ATOM 811 C ASP A 51 5.821 0.986 -11.804 1.00 0.00 C ATOM 812 O ASP A 51 4.650 0.611 -11.765 1.00 0.00 O ATOM 813 CB ASP A 51 6.964 -1.256 -11.738 1.00 0.00 C ATOM 814 CG ASP A 51 8.091 -2.103 -11.172 1.00 0.00 C ATOM 815 OD1 ASP A 51 9.251 -1.924 -11.606 1.00 0.00 O ATOM 816 OD2 ASP A 51 7.830 -2.946 -10.290 1.00 0.00 O ATOM 0 H ASP A 51 5.798 -0.274 -9.422 1.00 0.00 H new ATOM 0 HA ASP A 51 7.885 0.647 -11.319 1.00 0.00 H new ATOM 0 HB2 ASP A 51 6.011 -1.751 -11.549 1.00 0.00 H new ATOM 0 HB3 ASP A 51 7.076 -1.183 -12.820 1.00 0.00 H new ATOM 821 N ARG A 52 6.182 2.121 -12.411 1.00 0.00 N ATOM 822 CA ARG A 52 5.186 3.006 -13.043 1.00 0.00 C ATOM 823 C ARG A 52 5.161 2.851 -14.573 1.00 0.00 C ATOM 824 O ARG A 52 4.393 3.528 -15.257 1.00 0.00 O ATOM 825 CB ARG A 52 5.443 4.478 -12.672 1.00 0.00 C ATOM 826 CG ARG A 52 6.750 5.047 -13.213 1.00 0.00 C ATOM 827 CD ARG A 52 6.870 6.546 -12.949 1.00 0.00 C ATOM 828 NE ARG A 52 8.113 7.105 -13.481 1.00 0.00 N ATOM 829 CZ ARG A 52 8.323 8.380 -13.682 1.00 0.00 C ATOM 830 NH1 ARG A 52 7.398 9.254 -13.444 1.00 0.00 N ATOM 831 NH2 ARG A 52 9.463 8.783 -14.133 1.00 0.00 N ATOM 0 H ARG A 52 7.145 2.450 -12.480 1.00 0.00 H new ATOM 0 HA ARG A 52 4.211 2.705 -12.659 1.00 0.00 H new ATOM 0 HB2 ARG A 52 4.616 5.083 -13.044 1.00 0.00 H new ATOM 0 HB3 ARG A 52 5.443 4.571 -11.586 1.00 0.00 H new ATOM 0 HG2 ARG A 52 7.590 4.529 -12.751 1.00 0.00 H new ATOM 0 HG3 ARG A 52 6.811 4.861 -14.285 1.00 0.00 H new ATOM 0 HD2 ARG A 52 6.021 7.061 -13.398 1.00 0.00 H new ATOM 0 HD3 ARG A 52 6.822 6.729 -11.875 1.00 0.00 H new ATOM 0 HE ARG A 52 8.866 6.457 -13.711 1.00 0.00 H new ATOM 0 HH11 ARG A 52 6.489 8.952 -13.094 1.00 0.00 H new ATOM 0 HH12 ARG A 52 7.579 10.245 -13.606 1.00 0.00 H new ATOM 0 HH21 ARG A 52 10.200 8.107 -14.333 1.00 0.00 H new ATOM 0 HH22 ARG A 52 9.627 9.777 -14.290 1.00 0.00 H new ATOM 845 N ASP A 53 5.982 1.947 -15.105 1.00 0.00 N ATOM 846 CA ASP A 53 6.067 1.733 -16.556 1.00 0.00 C ATOM 847 C ASP A 53 4.714 1.293 -17.151 1.00 0.00 C ATOM 848 O ASP A 53 4.370 1.647 -18.282 1.00 0.00 O ATOM 849 CB ASP A 53 7.152 0.696 -16.868 1.00 0.00 C ATOM 850 CG ASP A 53 6.901 -0.634 -16.179 1.00 0.00 C ATOM 851 OD1 ASP A 53 7.137 -0.728 -14.956 1.00 0.00 O ATOM 852 OD2 ASP A 53 6.456 -1.584 -16.851 1.00 0.00 O ATOM 0 H ASP A 53 6.600 1.349 -14.556 1.00 0.00 H new ATOM 0 HA ASP A 53 6.332 2.683 -17.020 1.00 0.00 H new ATOM 0 HB2 ASP A 53 7.201 0.540 -17.946 1.00 0.00 H new ATOM 0 HB3 ASP A 53 8.122 1.085 -16.558 1.00 0.00 H new ATOM 857 N VAL A 54 3.951 0.527 -16.378 1.00 0.00 N ATOM 858 CA VAL A 54 2.621 0.057 -16.799 1.00 0.00 C ATOM 859 C VAL A 54 1.502 1.033 -16.381 1.00 0.00 C ATOM 860 O VAL A 54 0.312 0.718 -16.496 1.00 0.00 O ATOM 861 CB VAL A 54 2.323 -1.345 -16.210 1.00 0.00 C ATOM 862 CG1 VAL A 54 3.216 -2.405 -16.852 1.00 0.00 C ATOM 863 CG2 VAL A 54 2.507 -1.337 -14.693 1.00 0.00 C ATOM 0 H VAL A 54 4.227 0.212 -15.448 1.00 0.00 H new ATOM 0 HA VAL A 54 2.638 0.002 -17.887 1.00 0.00 H new ATOM 0 HB VAL A 54 1.286 -1.595 -16.432 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.989 -3.381 -16.423 1.00 0.00 H new ATOM 0 HG12 VAL A 54 3.036 -2.430 -17.927 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.262 -2.161 -16.665 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.294 -2.329 -14.295 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.534 -1.063 -14.453 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.824 -0.613 -14.248 1.00 0.00 H new ATOM 873 N LEU A 55 1.889 2.221 -15.915 1.00 0.00 N ATOM 874 CA LEU A 55 0.934 3.241 -15.454 1.00 0.00 C ATOM 875 C LEU A 55 1.119 4.568 -16.220 1.00 0.00 C ATOM 876 O LEU A 55 1.925 5.415 -15.831 1.00 0.00 O ATOM 877 CB LEU A 55 1.111 3.468 -13.945 1.00 0.00 C ATOM 878 CG LEU A 55 0.729 2.271 -13.055 1.00 0.00 C ATOM 879 CD1 LEU A 55 1.249 2.460 -11.633 1.00 0.00 C ATOM 880 CD2 LEU A 55 -0.785 2.072 -13.050 1.00 0.00 C ATOM 0 H LEU A 55 2.866 2.506 -15.845 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.076 2.882 -15.651 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.152 3.727 -13.752 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.509 4.327 -13.650 1.00 0.00 H new ATOM 0 HG LEU A 55 1.196 1.377 -13.469 1.00 0.00 H new ATOM 0 HD11 LEU A 55 0.966 1.601 -11.025 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.335 2.549 -11.652 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.818 3.365 -11.205 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -1.038 1.222 -12.416 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -1.269 2.969 -12.664 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -1.130 1.882 -14.066 1.00 0.00 H new ATOM 892 N PRO A 56 0.377 4.761 -17.329 1.00 0.00 N ATOM 893 CA PRO A 56 0.509 5.954 -18.177 1.00 0.00 C ATOM 894 C PRO A 56 -0.334 7.157 -17.705 1.00 0.00 C ATOM 895 O PRO A 56 -1.560 7.073 -17.587 1.00 0.00 O ATOM 896 CB PRO A 56 0.010 5.441 -19.531 1.00 0.00 C ATOM 897 CG PRO A 56 -1.032 4.423 -19.191 1.00 0.00 C ATOM 898 CD PRO A 56 -0.637 3.823 -17.857 1.00 0.00 C ATOM 0 HA PRO A 56 1.527 6.343 -18.176 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -0.407 6.249 -20.131 1.00 0.00 H new ATOM 0 HB3 PRO A 56 0.821 4.999 -20.110 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -2.018 4.884 -19.131 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -1.086 3.653 -19.961 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -1.493 3.742 -17.187 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -0.229 2.819 -17.976 1.00 0.00 H new ATOM 906 N GLY A 57 0.330 8.284 -17.446 1.00 0.00 N ATOM 907 CA GLY A 57 -0.373 9.517 -17.088 1.00 0.00 C ATOM 908 C GLY A 57 -0.902 9.550 -15.655 1.00 0.00 C ATOM 909 O GLY A 57 -1.760 10.373 -15.324 1.00 0.00 O ATOM 0 H GLY A 57 1.346 8.369 -17.477 1.00 0.00 H new ATOM 0 HA2 GLY A 57 0.302 10.360 -17.232 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -1.209 9.656 -17.774 1.00 0.00 H new ATOM 913 N THR A 58 -0.399 8.663 -14.803 1.00 0.00 N ATOM 914 CA THR A 58 -0.798 8.636 -13.388 1.00 0.00 C ATOM 915 C THR A 58 0.144 9.493 -12.532 1.00 0.00 C ATOM 916 O THR A 58 1.343 9.583 -12.813 1.00 0.00 O ATOM 917 CB THR A 58 -0.816 7.191 -12.830 1.00 0.00 C ATOM 918 OG1 THR A 58 0.491 6.604 -12.923 1.00 0.00 O ATOM 919 CG2 THR A 58 -1.816 6.319 -13.584 1.00 0.00 C ATOM 0 H THR A 58 0.285 7.952 -15.061 1.00 0.00 H new ATOM 0 HA THR A 58 -1.806 9.047 -13.337 1.00 0.00 H new ATOM 0 HB THR A 58 -1.119 7.245 -11.784 1.00 0.00 H new ATOM 0 HG1 THR A 58 0.713 6.447 -13.865 1.00 0.00 H new ATOM 0 HG21 THR A 58 -1.805 5.311 -13.169 1.00 0.00 H new ATOM 0 HG22 THR A 58 -2.816 6.742 -13.484 1.00 0.00 H new ATOM 0 HG23 THR A 58 -1.542 6.280 -14.638 1.00 0.00 H new ATOM 927 N CYS A 59 -0.395 10.124 -11.488 1.00 0.00 N ATOM 928 CA CYS A 59 0.405 11.007 -10.619 1.00 0.00 C ATOM 929 C CYS A 59 1.234 10.208 -9.602 1.00 0.00 C ATOM 930 O CYS A 59 1.063 10.344 -8.389 1.00 0.00 O ATOM 931 CB CYS A 59 -0.497 12.011 -9.884 1.00 0.00 C ATOM 932 SG CYS A 59 0.401 13.215 -8.868 1.00 0.00 S ATOM 0 H CYS A 59 -1.376 10.045 -11.219 1.00 0.00 H new ATOM 0 HA CYS A 59 1.095 11.552 -11.264 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -1.097 12.548 -10.619 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -1.190 11.461 -9.247 1.00 0.00 H new ATOM 0 HG CYS A 59 1.198 12.588 -8.055 1.00 0.00 H new ATOM 938 N VAL A 60 2.128 9.360 -10.109 1.00 0.00 N ATOM 939 CA VAL A 60 3.018 8.561 -9.258 1.00 0.00 C ATOM 940 C VAL A 60 4.433 8.486 -9.845 1.00 0.00 C ATOM 941 O VAL A 60 4.620 8.462 -11.063 1.00 0.00 O ATOM 942 CB VAL A 60 2.495 7.114 -9.053 1.00 0.00 C ATOM 943 CG1 VAL A 60 1.151 7.109 -8.326 1.00 0.00 C ATOM 944 CG2 VAL A 60 2.402 6.374 -10.390 1.00 0.00 C ATOM 0 H VAL A 60 2.258 9.206 -11.109 1.00 0.00 H new ATOM 0 HA VAL A 60 3.042 9.068 -8.294 1.00 0.00 H new ATOM 0 HB VAL A 60 3.211 6.585 -8.424 1.00 0.00 H new ATOM 0 HG11 VAL A 60 0.811 6.081 -8.197 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.264 7.579 -7.349 1.00 0.00 H new ATOM 0 HG13 VAL A 60 0.418 7.663 -8.912 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.033 5.362 -10.221 1.00 0.00 H new ATOM 0 HG22 VAL A 60 1.717 6.904 -11.052 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.389 6.328 -10.850 1.00 0.00 H new ATOM 954 N TRP A 61 5.426 8.463 -8.973 1.00 0.00 N ATOM 955 CA TRP A 61 6.821 8.303 -9.390 1.00 0.00 C ATOM 956 C TRP A 61 7.336 6.906 -9.014 1.00 0.00 C ATOM 957 O TRP A 61 6.597 6.097 -8.459 1.00 0.00 O ATOM 958 CB TRP A 61 7.687 9.384 -8.731 1.00 0.00 C ATOM 959 CG TRP A 61 7.250 10.784 -9.066 1.00 0.00 C ATOM 960 CD1 TRP A 61 6.120 11.417 -8.628 1.00 0.00 C ATOM 961 CD2 TRP A 61 7.933 11.721 -9.905 1.00 0.00 C ATOM 962 NE1 TRP A 61 6.057 12.684 -9.149 1.00 0.00 N ATOM 963 CE2 TRP A 61 7.160 12.898 -9.933 1.00 0.00 C ATOM 964 CE3 TRP A 61 9.124 11.680 -10.636 1.00 0.00 C ATOM 965 CZ2 TRP A 61 7.540 14.021 -10.664 1.00 0.00 C ATOM 966 CZ3 TRP A 61 9.501 12.797 -11.360 1.00 0.00 C ATOM 967 CH2 TRP A 61 8.710 13.953 -11.369 1.00 0.00 C ATOM 0 H TRP A 61 5.298 8.553 -7.965 1.00 0.00 H new ATOM 0 HA TRP A 61 6.880 8.411 -10.473 1.00 0.00 H new ATOM 0 HB2 TRP A 61 7.660 9.252 -7.649 1.00 0.00 H new ATOM 0 HB3 TRP A 61 8.723 9.250 -9.043 1.00 0.00 H new ATOM 0 HD1 TRP A 61 5.384 10.982 -7.968 1.00 0.00 H new ATOM 0 HE1 TRP A 61 5.310 13.358 -8.980 1.00 0.00 H new ATOM 0 HE3 TRP A 61 9.739 10.792 -10.636 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 6.932 14.914 -10.674 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 10.420 12.777 -11.927 1.00 0.00 H new ATOM 0 HH2 TRP A 61 9.031 14.809 -11.945 1.00 0.00 H new ATOM 978 N SER A 62 8.590 6.618 -9.329 1.00 0.00 N ATOM 979 CA SER A 62 9.216 5.354 -8.913 1.00 0.00 C ATOM 980 C SER A 62 10.540 5.625 -8.193 1.00 0.00 C ATOM 981 O SER A 62 11.552 5.937 -8.824 1.00 0.00 O ATOM 982 CB SER A 62 9.451 4.433 -10.116 1.00 0.00 C ATOM 983 OG SER A 62 10.062 3.213 -9.715 1.00 0.00 O ATOM 0 H SER A 62 9.199 7.234 -9.868 1.00 0.00 H new ATOM 0 HA SER A 62 8.535 4.853 -8.226 1.00 0.00 H new ATOM 0 HB2 SER A 62 8.501 4.223 -10.608 1.00 0.00 H new ATOM 0 HB3 SER A 62 10.084 4.938 -10.846 1.00 0.00 H new ATOM 0 HG SER A 62 9.374 2.525 -9.599 1.00 0.00 H new ATOM 989 N ILE A 63 10.524 5.519 -6.868 1.00 0.00 N ATOM 990 CA ILE A 63 11.700 5.838 -6.051 1.00 0.00 C ATOM 991 C ILE A 63 12.577 4.601 -5.789 1.00 0.00 C ATOM 992 O ILE A 63 12.192 3.470 -6.095 1.00 0.00 O ATOM 993 CB ILE A 63 11.288 6.481 -4.703 1.00 0.00 C ATOM 994 CG1 ILE A 63 10.370 5.537 -3.905 1.00 0.00 C ATOM 995 CG2 ILE A 63 10.603 7.827 -4.944 1.00 0.00 C ATOM 996 CD1 ILE A 63 9.932 6.097 -2.566 1.00 0.00 C ATOM 0 H ILE A 63 9.711 5.215 -6.333 1.00 0.00 H new ATOM 0 HA ILE A 63 12.289 6.555 -6.623 1.00 0.00 H new ATOM 0 HB ILE A 63 12.189 6.652 -4.113 1.00 0.00 H new ATOM 0 HG12 ILE A 63 9.486 5.315 -4.502 1.00 0.00 H new ATOM 0 HG13 ILE A 63 10.889 4.593 -3.741 1.00 0.00 H new ATOM 0 HG21 ILE A 63 10.319 8.267 -3.988 1.00 0.00 H new ATOM 0 HG22 ILE A 63 11.289 8.497 -5.462 1.00 0.00 H new ATOM 0 HG23 ILE A 63 9.712 7.678 -5.554 1.00 0.00 H new ATOM 0 HD11 ILE A 63 9.288 5.376 -2.063 1.00 0.00 H new ATOM 0 HD12 ILE A 63 10.809 6.293 -1.949 1.00 0.00 H new ATOM 0 HD13 ILE A 63 9.383 7.026 -2.722 1.00 0.00 H new ATOM 1008 N ALA A 64 13.764 4.834 -5.232 1.00 0.00 N ATOM 1009 CA ALA A 64 14.712 3.756 -4.937 1.00 0.00 C ATOM 1010 C ALA A 64 14.205 2.838 -3.814 1.00 0.00 C ATOM 1011 O ALA A 64 13.637 3.305 -2.825 1.00 0.00 O ATOM 1012 CB ALA A 64 16.071 4.341 -4.572 1.00 0.00 C ATOM 0 H ALA A 64 14.095 5.764 -4.974 1.00 0.00 H new ATOM 0 HA ALA A 64 14.811 3.146 -5.835 1.00 0.00 H new ATOM 0 HB1 ALA A 64 16.769 3.532 -4.354 1.00 0.00 H new ATOM 0 HB2 ALA A 64 16.449 4.932 -5.407 1.00 0.00 H new ATOM 0 HB3 ALA A 64 15.969 4.978 -3.694 1.00 0.00 H new ATOM 1018 N SER A 65 14.444 1.536 -3.966 1.00 0.00 N ATOM 1019 CA SER A 65 13.944 0.521 -3.018 1.00 0.00 C ATOM 1020 C SER A 65 14.396 0.785 -1.569 1.00 0.00 C ATOM 1021 O SER A 65 13.752 0.338 -0.618 1.00 0.00 O ATOM 1022 CB SER A 65 14.400 -0.881 -3.448 1.00 0.00 C ATOM 1023 OG SER A 65 15.814 -1.014 -3.381 1.00 0.00 O ATOM 0 H SER A 65 14.984 1.150 -4.740 1.00 0.00 H new ATOM 0 HA SER A 65 12.856 0.584 -3.039 1.00 0.00 H new ATOM 0 HB2 SER A 65 13.933 -1.629 -2.807 1.00 0.00 H new ATOM 0 HB3 SER A 65 14.063 -1.078 -4.466 1.00 0.00 H new ATOM 0 HG SER A 65 16.071 -1.918 -3.659 1.00 0.00 H new ATOM 1029 N GLU A 66 15.510 1.493 -1.401 1.00 0.00 N ATOM 1030 CA GLU A 66 16.022 1.824 -0.060 1.00 0.00 C ATOM 1031 C GLU A 66 15.519 3.192 0.433 1.00 0.00 C ATOM 1032 O GLU A 66 15.405 3.425 1.636 1.00 0.00 O ATOM 1033 CB GLU A 66 17.554 1.818 -0.064 1.00 0.00 C ATOM 1034 CG GLU A 66 18.171 2.896 -0.946 1.00 0.00 C ATOM 1035 CD GLU A 66 19.685 2.910 -0.873 1.00 0.00 C ATOM 1036 OE1 GLU A 66 20.233 3.443 0.117 1.00 0.00 O ATOM 1037 OE2 GLU A 66 20.336 2.381 -1.795 1.00 0.00 O ATOM 0 H GLU A 66 16.078 1.850 -2.169 1.00 0.00 H new ATOM 0 HA GLU A 66 15.647 1.062 0.623 1.00 0.00 H new ATOM 0 HB2 GLU A 66 17.911 1.949 0.957 1.00 0.00 H new ATOM 0 HB3 GLU A 66 17.903 0.842 -0.401 1.00 0.00 H new ATOM 0 HG2 GLU A 66 17.862 2.737 -1.979 1.00 0.00 H new ATOM 0 HG3 GLU A 66 17.787 3.871 -0.645 1.00 0.00 H new ATOM 1044 N LEU A 67 15.205 4.094 -0.494 1.00 0.00 N ATOM 1045 CA LEU A 67 14.831 5.473 -0.141 1.00 0.00 C ATOM 1046 C LEU A 67 13.329 5.609 0.168 1.00 0.00 C ATOM 1047 O LEU A 67 12.806 6.723 0.241 1.00 0.00 O ATOM 1048 CB LEU A 67 15.215 6.430 -1.282 1.00 0.00 C ATOM 1049 CG LEU A 67 16.720 6.532 -1.586 1.00 0.00 C ATOM 1050 CD1 LEU A 67 16.971 7.460 -2.773 1.00 0.00 C ATOM 1051 CD2 LEU A 67 17.489 7.014 -0.357 1.00 0.00 C ATOM 0 H LEU A 67 15.200 3.901 -1.496 1.00 0.00 H new ATOM 0 HA LEU A 67 15.378 5.735 0.765 1.00 0.00 H new ATOM 0 HB2 LEU A 67 14.700 6.111 -2.188 1.00 0.00 H new ATOM 0 HB3 LEU A 67 14.844 7.425 -1.038 1.00 0.00 H new ATOM 0 HG LEU A 67 17.080 5.537 -1.847 1.00 0.00 H new ATOM 0 HD11 LEU A 67 18.042 7.517 -2.970 1.00 0.00 H new ATOM 0 HD12 LEU A 67 16.460 7.071 -3.654 1.00 0.00 H new ATOM 0 HD13 LEU A 67 16.591 8.455 -2.543 1.00 0.00 H new ATOM 0 HD21 LEU A 67 18.551 7.079 -0.595 1.00 0.00 H new ATOM 0 HD22 LEU A 67 17.123 7.997 -0.061 1.00 0.00 H new ATOM 0 HD23 LEU A 67 17.343 6.311 0.463 1.00 0.00 H new ATOM 1063 N ILE A 68 12.651 4.483 0.382 1.00 0.00 N ATOM 1064 CA ILE A 68 11.199 4.474 0.617 1.00 0.00 C ATOM 1065 C ILE A 68 10.790 5.349 1.821 1.00 0.00 C ATOM 1066 O ILE A 68 10.032 6.306 1.665 1.00 0.00 O ATOM 1067 CB ILE A 68 10.670 3.033 0.836 1.00 0.00 C ATOM 1068 CG1 ILE A 68 11.094 2.109 -0.321 1.00 0.00 C ATOM 1069 CG2 ILE A 68 9.148 3.039 0.992 1.00 0.00 C ATOM 1070 CD1 ILE A 68 10.561 2.526 -1.677 1.00 0.00 C ATOM 0 H ILE A 68 13.082 3.559 0.398 1.00 0.00 H new ATOM 0 HA ILE A 68 10.749 4.895 -0.282 1.00 0.00 H new ATOM 0 HB ILE A 68 11.110 2.645 1.755 1.00 0.00 H new ATOM 0 HG12 ILE A 68 12.183 2.077 -0.365 1.00 0.00 H new ATOM 0 HG13 ILE A 68 10.754 1.096 -0.105 1.00 0.00 H new ATOM 0 HG21 ILE A 68 8.794 2.020 1.145 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.873 3.651 1.851 1.00 0.00 H new ATOM 0 HG23 ILE A 68 8.692 3.450 0.092 1.00 0.00 H new ATOM 0 HD11 ILE A 68 10.906 1.823 -2.435 1.00 0.00 H new ATOM 0 HD12 ILE A 68 9.471 2.530 -1.654 1.00 0.00 H new ATOM 0 HD13 ILE A 68 10.922 3.526 -1.918 1.00 0.00 H new ATOM 1082 N GLU A 69 11.303 5.026 3.014 1.00 0.00 N ATOM 1083 CA GLU A 69 10.936 5.760 4.240 1.00 0.00 C ATOM 1084 C GLU A 69 11.445 7.213 4.213 1.00 0.00 C ATOM 1085 O GLU A 69 10.907 8.087 4.896 1.00 0.00 O ATOM 1086 CB GLU A 69 11.488 5.049 5.490 1.00 0.00 C ATOM 1087 CG GLU A 69 11.110 5.740 6.801 1.00 0.00 C ATOM 1088 CD GLU A 69 11.821 5.168 8.019 1.00 0.00 C ATOM 1089 OE1 GLU A 69 13.069 5.219 8.062 1.00 0.00 O ATOM 1090 OE2 GLU A 69 11.139 4.687 8.947 1.00 0.00 O ATOM 0 H GLU A 69 11.969 4.268 3.161 1.00 0.00 H new ATOM 0 HA GLU A 69 9.847 5.778 4.283 1.00 0.00 H new ATOM 0 HB2 GLU A 69 11.118 4.024 5.509 1.00 0.00 H new ATOM 0 HB3 GLU A 69 12.574 4.994 5.417 1.00 0.00 H new ATOM 0 HG2 GLU A 69 11.341 6.802 6.722 1.00 0.00 H new ATOM 0 HG3 GLU A 69 10.033 5.658 6.948 1.00 0.00 H new ATOM 1097 N LYS A 70 12.491 7.463 3.431 1.00 0.00 N ATOM 1098 CA LYS A 70 13.078 8.802 3.329 1.00 0.00 C ATOM 1099 C LYS A 70 12.258 9.711 2.397 1.00 0.00 C ATOM 1100 O LYS A 70 12.083 10.899 2.668 1.00 0.00 O ATOM 1101 CB LYS A 70 14.532 8.699 2.844 1.00 0.00 C ATOM 1102 CG LYS A 70 15.419 7.883 3.781 1.00 0.00 C ATOM 1103 CD LYS A 70 16.873 7.837 3.316 1.00 0.00 C ATOM 1104 CE LYS A 70 17.747 7.042 4.285 1.00 0.00 C ATOM 1105 NZ LYS A 70 19.169 6.998 3.852 1.00 0.00 N ATOM 0 H LYS A 70 12.952 6.757 2.857 1.00 0.00 H new ATOM 0 HA LYS A 70 13.063 9.256 4.320 1.00 0.00 H new ATOM 0 HB2 LYS A 70 14.547 8.246 1.853 1.00 0.00 H new ATOM 0 HB3 LYS A 70 14.947 9.702 2.742 1.00 0.00 H new ATOM 0 HG2 LYS A 70 15.374 8.311 4.783 1.00 0.00 H new ATOM 0 HG3 LYS A 70 15.031 6.867 3.851 1.00 0.00 H new ATOM 0 HD2 LYS A 70 16.925 7.387 2.325 1.00 0.00 H new ATOM 0 HD3 LYS A 70 17.259 8.852 3.225 1.00 0.00 H new ATOM 0 HE2 LYS A 70 17.685 7.488 5.277 1.00 0.00 H new ATOM 0 HE3 LYS A 70 17.363 6.025 4.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 19.724 6.449 4.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 19.233 6.549 2.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 19.545 7.966 3.798 1.00 0.00 H new ATOM 1119 N ARG A 71 11.762 9.144 1.299 1.00 0.00 N ATOM 1120 CA ARG A 71 10.909 9.879 0.354 1.00 0.00 C ATOM 1121 C ARG A 71 9.454 9.947 0.843 1.00 0.00 C ATOM 1122 O ARG A 71 8.893 11.032 1.015 1.00 0.00 O ATOM 1123 CB ARG A 71 10.955 9.217 -1.036 1.00 0.00 C ATOM 1124 CG ARG A 71 12.042 9.743 -1.979 1.00 0.00 C ATOM 1125 CD ARG A 71 13.455 9.604 -1.415 1.00 0.00 C ATOM 1126 NE ARG A 71 13.778 10.653 -0.450 1.00 0.00 N ATOM 1127 CZ ARG A 71 14.989 10.963 -0.079 1.00 0.00 C ATOM 1128 NH1 ARG A 71 16.010 10.332 -0.565 1.00 0.00 N ATOM 1129 NH2 ARG A 71 15.176 11.913 0.776 1.00 0.00 N ATOM 0 H ARG A 71 11.935 8.173 1.037 1.00 0.00 H new ATOM 0 HA ARG A 71 11.296 10.896 0.287 1.00 0.00 H new ATOM 0 HB2 ARG A 71 11.100 8.145 -0.904 1.00 0.00 H new ATOM 0 HB3 ARG A 71 9.986 9.351 -1.516 1.00 0.00 H new ATOM 0 HG2 ARG A 71 11.982 9.206 -2.926 1.00 0.00 H new ATOM 0 HG3 ARG A 71 11.847 10.793 -2.196 1.00 0.00 H new ATOM 0 HD2 ARG A 71 13.557 8.630 -0.936 1.00 0.00 H new ATOM 0 HD3 ARG A 71 14.174 9.634 -2.234 1.00 0.00 H new ATOM 0 HE ARG A 71 13.005 11.177 -0.040 1.00 0.00 H new ATOM 0 HH11 ARG A 71 15.871 9.584 -1.245 1.00 0.00 H new ATOM 0 HH12 ARG A 71 16.953 10.583 -0.268 1.00 0.00 H new ATOM 0 HH21 ARG A 71 14.377 12.419 1.159 1.00 0.00 H new ATOM 0 HH22 ARG A 71 16.122 12.157 1.068 1.00 0.00 H new ATOM 1143 N CYS A 72 8.855 8.782 1.060 1.00 0.00 N ATOM 1144 CA CYS A 72 7.440 8.688 1.435 1.00 0.00 C ATOM 1145 C CYS A 72 7.251 8.608 2.955 1.00 0.00 C ATOM 1146 O CYS A 72 8.213 8.642 3.720 1.00 0.00 O ATOM 1147 CB CYS A 72 6.806 7.459 0.771 1.00 0.00 C ATOM 1148 SG CYS A 72 6.927 7.463 -1.034 1.00 0.00 S ATOM 0 H CYS A 72 9.327 7.881 0.983 1.00 0.00 H new ATOM 0 HA CYS A 72 6.947 9.596 1.087 1.00 0.00 H new ATOM 0 HB2 CYS A 72 7.287 6.560 1.156 1.00 0.00 H new ATOM 0 HB3 CYS A 72 5.755 7.405 1.056 1.00 0.00 H new ATOM 0 HG CYS A 72 5.975 6.732 -1.534 1.00 0.00 H new ATOM 1154 N ARG A 73 5.996 8.523 3.385 1.00 0.00 N ATOM 1155 CA ARG A 73 5.670 8.355 4.805 1.00 0.00 C ATOM 1156 C ARG A 73 4.876 7.058 5.023 1.00 0.00 C ATOM 1157 O ARG A 73 5.306 6.161 5.752 1.00 0.00 O ATOM 1158 CB ARG A 73 4.870 9.569 5.311 1.00 0.00 C ATOM 1159 CG ARG A 73 5.619 10.893 5.167 1.00 0.00 C ATOM 1160 CD ARG A 73 4.840 12.065 5.760 1.00 0.00 C ATOM 1161 NE ARG A 73 3.613 12.364 5.019 1.00 0.00 N ATOM 1162 CZ ARG A 73 2.561 12.935 5.547 1.00 0.00 C ATOM 1163 NH1 ARG A 73 2.531 13.236 6.807 1.00 0.00 N ATOM 1164 NH2 ARG A 73 1.534 13.214 4.814 1.00 0.00 N ATOM 0 H ARG A 73 5.183 8.567 2.771 1.00 0.00 H new ATOM 0 HA ARG A 73 6.598 8.288 5.372 1.00 0.00 H new ATOM 0 HB2 ARG A 73 3.931 9.630 4.762 1.00 0.00 H new ATOM 0 HB3 ARG A 73 4.616 9.416 6.360 1.00 0.00 H new ATOM 0 HG2 ARG A 73 6.588 10.816 5.661 1.00 0.00 H new ATOM 0 HG3 ARG A 73 5.814 11.085 4.112 1.00 0.00 H new ATOM 0 HD2 ARG A 73 4.588 11.840 6.796 1.00 0.00 H new ATOM 0 HD3 ARG A 73 5.477 12.950 5.772 1.00 0.00 H new ATOM 0 HE ARG A 73 3.576 12.112 4.031 1.00 0.00 H new ATOM 0 HH11 ARG A 73 3.334 13.028 7.400 1.00 0.00 H new ATOM 0 HH12 ARG A 73 1.704 13.681 7.205 1.00 0.00 H new ATOM 0 HH21 ARG A 73 1.541 12.989 3.819 1.00 0.00 H new ATOM 0 HH22 ARG A 73 0.716 13.659 5.230 1.00 0.00 H new ATOM 1178 N ARG A 74 3.709 6.972 4.393 1.00 0.00 N ATOM 1179 CA ARG A 74 2.883 5.763 4.435 1.00 0.00 C ATOM 1180 C ARG A 74 3.250 4.802 3.292 1.00 0.00 C ATOM 1181 O ARG A 74 4.035 5.137 2.405 1.00 0.00 O ATOM 1182 CB ARG A 74 1.397 6.141 4.327 1.00 0.00 C ATOM 1183 CG ARG A 74 0.878 6.987 5.487 1.00 0.00 C ATOM 1184 CD ARG A 74 0.834 6.196 6.789 1.00 0.00 C ATOM 1185 NE ARG A 74 0.372 7.009 7.909 1.00 0.00 N ATOM 1186 CZ ARG A 74 -0.019 6.521 9.055 1.00 0.00 C ATOM 1187 NH1 ARG A 74 -0.043 5.240 9.259 1.00 0.00 N ATOM 1188 NH2 ARG A 74 -0.381 7.317 10.005 1.00 0.00 N ATOM 0 H ARG A 74 3.308 7.731 3.842 1.00 0.00 H new ATOM 0 HA ARG A 74 3.068 5.260 5.384 1.00 0.00 H new ATOM 0 HB2 ARG A 74 1.240 6.686 3.396 1.00 0.00 H new ATOM 0 HB3 ARG A 74 0.805 5.228 4.266 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.517 7.861 5.614 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -0.121 7.354 5.251 1.00 0.00 H new ATOM 0 HD2 ARG A 74 0.174 5.337 6.669 1.00 0.00 H new ATOM 0 HD3 ARG A 74 1.828 5.806 7.010 1.00 0.00 H new ATOM 0 HE ARG A 74 0.353 8.022 7.789 1.00 0.00 H new ATOM 0 HH11 ARG A 74 0.246 4.600 8.519 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -0.351 4.873 10.159 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -0.361 8.326 9.860 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -0.687 6.936 10.901 1.00 0.00 H new ATOM 1202 N MET A 75 2.672 3.607 3.318 1.00 0.00 N ATOM 1203 CA MET A 75 2.820 2.650 2.217 1.00 0.00 C ATOM 1204 C MET A 75 1.519 1.875 1.992 1.00 0.00 C ATOM 1205 O MET A 75 0.973 1.270 2.918 1.00 0.00 O ATOM 1206 CB MET A 75 3.971 1.669 2.481 1.00 0.00 C ATOM 1207 CG MET A 75 4.051 0.530 1.464 1.00 0.00 C ATOM 1208 SD MET A 75 5.347 -0.668 1.836 1.00 0.00 S ATOM 1209 CE MET A 75 6.819 0.314 1.567 1.00 0.00 C ATOM 0 H MET A 75 2.094 3.273 4.089 1.00 0.00 H new ATOM 0 HA MET A 75 3.053 3.221 1.318 1.00 0.00 H new ATOM 0 HB2 MET A 75 4.913 2.217 2.475 1.00 0.00 H new ATOM 0 HB3 MET A 75 3.855 1.246 3.479 1.00 0.00 H new ATOM 0 HG2 MET A 75 3.090 0.016 1.428 1.00 0.00 H new ATOM 0 HG3 MET A 75 4.226 0.949 0.473 1.00 0.00 H new ATOM 0 HE1 MET A 75 7.626 -0.329 1.216 1.00 0.00 H new ATOM 0 HE2 MET A 75 6.614 1.080 0.819 1.00 0.00 H new ATOM 0 HE3 MET A 75 7.115 0.790 2.502 1.00 0.00 H new ATOM 1219 N VAL A 76 1.030 1.905 0.759 1.00 0.00 N ATOM 1220 CA VAL A 76 -0.170 1.163 0.386 1.00 0.00 C ATOM 1221 C VAL A 76 0.182 -0.282 0.014 1.00 0.00 C ATOM 1222 O VAL A 76 0.710 -0.551 -1.070 1.00 0.00 O ATOM 1223 CB VAL A 76 -0.903 1.832 -0.807 1.00 0.00 C ATOM 1224 CG1 VAL A 76 -2.178 1.072 -1.169 1.00 0.00 C ATOM 1225 CG2 VAL A 76 -1.208 3.297 -0.500 1.00 0.00 C ATOM 0 H VAL A 76 1.448 2.438 -0.004 1.00 0.00 H new ATOM 0 HA VAL A 76 -0.833 1.166 1.251 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.240 1.796 -1.672 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.669 1.565 -2.008 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.925 0.049 -1.446 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -2.850 1.060 -0.311 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.722 3.747 -1.349 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.844 3.359 0.383 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.276 3.832 -0.315 1.00 0.00 H new ATOM 1235 N VAL A 77 -0.085 -1.204 0.929 1.00 0.00 N ATOM 1236 CA VAL A 77 0.182 -2.623 0.693 1.00 0.00 C ATOM 1237 C VAL A 77 -1.023 -3.294 0.022 1.00 0.00 C ATOM 1238 O VAL A 77 -2.000 -3.641 0.688 1.00 0.00 O ATOM 1239 CB VAL A 77 0.515 -3.362 2.017 1.00 0.00 C ATOM 1240 CG1 VAL A 77 0.869 -4.827 1.754 1.00 0.00 C ATOM 1241 CG2 VAL A 77 1.646 -2.650 2.762 1.00 0.00 C ATOM 0 H VAL A 77 -0.487 -0.998 1.844 1.00 0.00 H new ATOM 0 HA VAL A 77 1.046 -2.688 0.032 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.373 -3.343 2.649 1.00 0.00 H new ATOM 0 HG11 VAL A 77 1.098 -5.321 2.698 1.00 0.00 H new ATOM 0 HG12 VAL A 77 0.024 -5.326 1.279 1.00 0.00 H new ATOM 0 HG13 VAL A 77 1.737 -4.879 1.097 1.00 0.00 H new ATOM 0 HG21 VAL A 77 1.865 -3.183 3.687 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.538 -2.629 2.136 1.00 0.00 H new ATOM 0 HG23 VAL A 77 1.342 -1.629 2.995 1.00 0.00 H new ATOM 1251 N VAL A 78 -0.970 -3.444 -1.299 1.00 0.00 N ATOM 1252 CA VAL A 78 -2.061 -4.081 -2.039 1.00 0.00 C ATOM 1253 C VAL A 78 -2.164 -5.571 -1.682 1.00 0.00 C ATOM 1254 O VAL A 78 -1.499 -6.419 -2.279 1.00 0.00 O ATOM 1255 CB VAL A 78 -1.886 -3.912 -3.572 1.00 0.00 C ATOM 1256 CG1 VAL A 78 -3.034 -4.573 -4.336 1.00 0.00 C ATOM 1257 CG2 VAL A 78 -1.773 -2.433 -3.937 1.00 0.00 C ATOM 0 H VAL A 78 -0.189 -3.136 -1.878 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.985 -3.583 -1.747 1.00 0.00 H new ATOM 0 HB VAL A 78 -0.962 -4.412 -3.863 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -2.884 -4.438 -5.407 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.060 -5.638 -4.105 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.978 -4.115 -4.042 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.651 -2.333 -5.015 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -2.677 -1.911 -3.624 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -0.910 -1.999 -3.432 1.00 0.00 H new ATOM 1267 N VAL A 79 -2.985 -5.876 -0.681 1.00 0.00 N ATOM 1268 CA VAL A 79 -3.122 -7.244 -0.186 1.00 0.00 C ATOM 1269 C VAL A 79 -3.958 -8.106 -1.139 1.00 0.00 C ATOM 1270 O VAL A 79 -5.162 -7.899 -1.306 1.00 0.00 O ATOM 1271 CB VAL A 79 -3.751 -7.279 1.230 1.00 0.00 C ATOM 1272 CG1 VAL A 79 -3.814 -8.709 1.760 1.00 0.00 C ATOM 1273 CG2 VAL A 79 -2.969 -6.384 2.187 1.00 0.00 C ATOM 0 H VAL A 79 -3.567 -5.193 -0.195 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.115 -7.657 -0.131 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.770 -6.898 1.159 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -4.259 -8.709 2.755 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.421 -9.319 1.091 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.807 -9.122 1.813 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.426 -6.422 3.176 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -1.938 -6.732 2.250 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -2.984 -5.358 1.820 1.00 0.00 H new ATOM 1283 N SER A 80 -3.294 -9.062 -1.773 1.00 0.00 N ATOM 1284 CA SER A 80 -3.947 -10.010 -2.675 1.00 0.00 C ATOM 1285 C SER A 80 -3.279 -11.380 -2.589 1.00 0.00 C ATOM 1286 O SER A 80 -2.063 -11.478 -2.417 1.00 0.00 O ATOM 1287 CB SER A 80 -3.893 -9.510 -4.122 1.00 0.00 C ATOM 1288 OG SER A 80 -4.350 -10.503 -5.032 1.00 0.00 O ATOM 0 H SER A 80 -2.288 -9.205 -1.679 1.00 0.00 H new ATOM 0 HA SER A 80 -4.989 -10.098 -2.367 1.00 0.00 H new ATOM 0 HB2 SER A 80 -4.505 -8.614 -4.222 1.00 0.00 H new ATOM 0 HB3 SER A 80 -2.871 -9.227 -4.373 1.00 0.00 H new ATOM 0 HG SER A 80 -4.561 -10.085 -5.893 1.00 0.00 H new ATOM 1294 N ASP A 81 -4.076 -12.438 -2.703 1.00 0.00 N ATOM 1295 CA ASP A 81 -3.548 -13.802 -2.723 1.00 0.00 C ATOM 1296 C ASP A 81 -2.556 -13.996 -3.885 1.00 0.00 C ATOM 1297 O ASP A 81 -1.672 -14.851 -3.827 1.00 0.00 O ATOM 1298 CB ASP A 81 -4.703 -14.807 -2.808 1.00 0.00 C ATOM 1299 CG ASP A 81 -5.701 -14.454 -3.896 1.00 0.00 C ATOM 1300 OD1 ASP A 81 -6.433 -13.457 -3.728 1.00 0.00 O ATOM 1301 OD2 ASP A 81 -5.765 -15.172 -4.915 1.00 0.00 O ATOM 0 H ASP A 81 -5.091 -12.379 -2.783 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.001 -13.978 -1.797 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -4.301 -15.802 -2.997 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.217 -14.848 -1.847 1.00 0.00 H new ATOM 1306 N ASP A 82 -2.707 -13.185 -4.931 1.00 0.00 N ATOM 1307 CA ASP A 82 -1.750 -13.158 -6.038 1.00 0.00 C ATOM 1308 C ASP A 82 -0.470 -12.407 -5.628 1.00 0.00 C ATOM 1309 O ASP A 82 0.647 -12.849 -5.909 1.00 0.00 O ATOM 1310 CB ASP A 82 -2.380 -12.485 -7.260 1.00 0.00 C ATOM 1311 CG ASP A 82 -3.710 -13.105 -7.642 1.00 0.00 C ATOM 1312 OD1 ASP A 82 -3.718 -14.093 -8.404 1.00 0.00 O ATOM 1313 OD2 ASP A 82 -4.759 -12.608 -7.182 1.00 0.00 O ATOM 0 H ASP A 82 -3.486 -12.535 -5.036 1.00 0.00 H new ATOM 0 HA ASP A 82 -1.486 -14.185 -6.291 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -2.523 -11.424 -7.053 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -1.694 -12.556 -8.104 1.00 0.00 H new ATOM 1318 N TYR A 83 -0.648 -11.274 -4.942 1.00 0.00 N ATOM 1319 CA TYR A 83 0.475 -10.455 -4.465 1.00 0.00 C ATOM 1320 C TYR A 83 1.366 -11.232 -3.484 1.00 0.00 C ATOM 1321 O TYR A 83 2.593 -11.142 -3.536 1.00 0.00 O ATOM 1322 CB TYR A 83 -0.050 -9.172 -3.799 1.00 0.00 C ATOM 1323 CG TYR A 83 1.024 -8.361 -3.090 1.00 0.00 C ATOM 1324 CD1 TYR A 83 2.022 -7.711 -3.810 1.00 0.00 C ATOM 1325 CD2 TYR A 83 1.041 -8.253 -1.702 1.00 0.00 C ATOM 1326 CE1 TYR A 83 3.004 -6.981 -3.167 1.00 0.00 C ATOM 1327 CE2 TYR A 83 2.018 -7.522 -1.054 1.00 0.00 C ATOM 1328 CZ TYR A 83 2.997 -6.889 -1.790 1.00 0.00 C ATOM 1329 OH TYR A 83 3.976 -6.170 -1.147 1.00 0.00 O ATOM 0 H TYR A 83 -1.566 -10.899 -4.702 1.00 0.00 H new ATOM 0 HA TYR A 83 1.083 -10.190 -5.330 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -0.521 -8.547 -4.558 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -0.824 -9.439 -3.080 1.00 0.00 H new ATOM 0 HD1 TYR A 83 2.029 -7.778 -4.888 1.00 0.00 H new ATOM 0 HD2 TYR A 83 0.277 -8.749 -1.122 1.00 0.00 H new ATOM 0 HE1 TYR A 83 3.773 -6.485 -3.740 1.00 0.00 H new ATOM 0 HE2 TYR A 83 2.015 -7.447 0.023 1.00 0.00 H new ATOM 0 HH TYR A 83 3.825 -6.205 -0.179 1.00 0.00 H new ATOM 1339 N LEU A 84 0.740 -11.996 -2.593 1.00 0.00 N ATOM 1340 CA LEU A 84 1.472 -12.825 -1.629 1.00 0.00 C ATOM 1341 C LEU A 84 2.371 -13.850 -2.344 1.00 0.00 C ATOM 1342 O LEU A 84 3.420 -14.240 -1.828 1.00 0.00 O ATOM 1343 CB LEU A 84 0.488 -13.543 -0.696 1.00 0.00 C ATOM 1344 CG LEU A 84 -0.379 -12.620 0.178 1.00 0.00 C ATOM 1345 CD1 LEU A 84 -1.389 -13.433 0.981 1.00 0.00 C ATOM 1346 CD2 LEU A 84 0.492 -11.770 1.105 1.00 0.00 C ATOM 0 H LEU A 84 -0.275 -12.061 -2.515 1.00 0.00 H new ATOM 0 HA LEU A 84 2.112 -12.170 -1.038 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -0.170 -14.168 -1.300 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.052 -14.210 -0.044 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.928 -11.947 -0.480 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.992 -12.762 1.592 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.037 -13.984 0.299 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.861 -14.135 1.626 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.144 -11.126 1.712 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.075 -12.422 1.755 1.00 0.00 H new ATOM 0 HD23 LEU A 84 1.166 -11.156 0.508 1.00 0.00 H new ATOM 1358 N GLN A 85 1.954 -14.267 -3.540 1.00 0.00 N ATOM 1359 CA GLN A 85 2.730 -15.212 -4.355 1.00 0.00 C ATOM 1360 C GLN A 85 3.863 -14.506 -5.127 1.00 0.00 C ATOM 1361 O GLN A 85 4.768 -15.159 -5.654 1.00 0.00 O ATOM 1362 CB GLN A 85 1.798 -15.949 -5.330 1.00 0.00 C ATOM 1363 CG GLN A 85 0.760 -16.829 -4.637 1.00 0.00 C ATOM 1364 CD GLN A 85 -0.220 -17.471 -5.609 1.00 0.00 C ATOM 1365 OE1 GLN A 85 0.017 -18.557 -6.126 1.00 0.00 O ATOM 1366 NE2 GLN A 85 -1.330 -16.809 -5.857 1.00 0.00 N ATOM 0 H GLN A 85 1.080 -13.966 -3.970 1.00 0.00 H new ATOM 0 HA GLN A 85 3.194 -15.933 -3.682 1.00 0.00 H new ATOM 0 HB2 GLN A 85 1.284 -15.216 -5.952 1.00 0.00 H new ATOM 0 HB3 GLN A 85 2.399 -16.567 -5.997 1.00 0.00 H new ATOM 0 HG2 GLN A 85 1.271 -17.611 -4.076 1.00 0.00 H new ATOM 0 HG3 GLN A 85 0.206 -16.229 -3.915 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -1.497 -15.907 -5.410 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -2.024 -17.198 -6.496 1.00 0.00 H new ATOM 1375 N SER A 86 3.807 -13.171 -5.187 1.00 0.00 N ATOM 1376 CA SER A 86 4.853 -12.363 -5.846 1.00 0.00 C ATOM 1377 C SER A 86 6.046 -12.120 -4.911 1.00 0.00 C ATOM 1378 O SER A 86 5.879 -11.996 -3.697 1.00 0.00 O ATOM 1379 CB SER A 86 4.289 -11.006 -6.303 1.00 0.00 C ATOM 1380 OG SER A 86 5.319 -10.156 -6.801 1.00 0.00 O ATOM 0 H SER A 86 3.047 -12.620 -4.787 1.00 0.00 H new ATOM 0 HA SER A 86 5.194 -12.927 -6.714 1.00 0.00 H new ATOM 0 HB2 SER A 86 3.539 -11.164 -7.078 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.786 -10.519 -5.467 1.00 0.00 H new ATOM 0 HG SER A 86 4.923 -9.325 -7.137 1.00 0.00 H new ATOM 1386 N LYS A 87 7.247 -12.040 -5.482 1.00 0.00 N ATOM 1387 CA LYS A 87 8.470 -11.773 -4.705 1.00 0.00 C ATOM 1388 C LYS A 87 8.454 -10.364 -4.089 1.00 0.00 C ATOM 1389 O LYS A 87 9.212 -10.064 -3.165 1.00 0.00 O ATOM 1390 CB LYS A 87 9.708 -11.915 -5.600 1.00 0.00 C ATOM 1391 CG LYS A 87 9.849 -13.282 -6.261 1.00 0.00 C ATOM 1392 CD LYS A 87 11.059 -13.328 -7.193 1.00 0.00 C ATOM 1393 CE LYS A 87 10.944 -12.307 -8.321 1.00 0.00 C ATOM 1394 NZ LYS A 87 12.137 -12.316 -9.204 1.00 0.00 N ATOM 0 H LYS A 87 7.406 -12.156 -6.483 1.00 0.00 H new ATOM 0 HA LYS A 87 8.508 -12.504 -3.897 1.00 0.00 H new ATOM 0 HB2 LYS A 87 9.671 -11.151 -6.376 1.00 0.00 H new ATOM 0 HB3 LYS A 87 10.599 -11.719 -5.003 1.00 0.00 H new ATOM 0 HG2 LYS A 87 9.949 -14.050 -5.494 1.00 0.00 H new ATOM 0 HG3 LYS A 87 8.945 -13.510 -6.825 1.00 0.00 H new ATOM 0 HD2 LYS A 87 11.966 -13.136 -6.620 1.00 0.00 H new ATOM 0 HD3 LYS A 87 11.154 -14.328 -7.616 1.00 0.00 H new ATOM 0 HE2 LYS A 87 10.054 -12.520 -8.913 1.00 0.00 H new ATOM 0 HE3 LYS A 87 10.815 -11.311 -7.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 12.017 -11.608 -9.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 12.984 -12.088 -8.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 12.247 -13.258 -9.630 1.00 0.00 H new ATOM 1408 N GLU A 88 7.592 -9.502 -4.616 1.00 0.00 N ATOM 1409 CA GLU A 88 7.484 -8.119 -4.148 1.00 0.00 C ATOM 1410 C GLU A 88 6.933 -8.044 -2.715 1.00 0.00 C ATOM 1411 O GLU A 88 7.203 -7.088 -1.986 1.00 0.00 O ATOM 1412 CB GLU A 88 6.607 -7.323 -5.119 1.00 0.00 C ATOM 1413 CG GLU A 88 7.183 -7.282 -6.532 1.00 0.00 C ATOM 1414 CD GLU A 88 6.207 -6.740 -7.560 1.00 0.00 C ATOM 1415 OE1 GLU A 88 5.364 -7.523 -8.042 1.00 0.00 O ATOM 1416 OE2 GLU A 88 6.290 -5.537 -7.896 1.00 0.00 O ATOM 0 H GLU A 88 6.951 -9.736 -5.374 1.00 0.00 H new ATOM 0 HA GLU A 88 8.482 -7.681 -4.123 1.00 0.00 H new ATOM 0 HB2 GLU A 88 5.611 -7.765 -5.149 1.00 0.00 H new ATOM 0 HB3 GLU A 88 6.492 -6.305 -4.748 1.00 0.00 H new ATOM 0 HG2 GLU A 88 8.082 -6.665 -6.533 1.00 0.00 H new ATOM 0 HG3 GLU A 88 7.486 -8.288 -6.823 1.00 0.00 H new ATOM 1423 N CYS A 89 6.181 -9.069 -2.305 1.00 0.00 N ATOM 1424 CA CYS A 89 5.688 -9.149 -0.924 1.00 0.00 C ATOM 1425 C CYS A 89 6.861 -9.310 0.052 1.00 0.00 C ATOM 1426 O CYS A 89 6.838 -8.777 1.163 1.00 0.00 O ATOM 1427 CB CYS A 89 4.705 -10.314 -0.754 1.00 0.00 C ATOM 1428 SG CYS A 89 5.451 -11.949 -0.950 1.00 0.00 S ATOM 0 H CYS A 89 5.902 -9.848 -2.901 1.00 0.00 H new ATOM 0 HA CYS A 89 5.162 -8.221 -0.702 1.00 0.00 H new ATOM 0 HB2 CYS A 89 4.251 -10.250 0.235 1.00 0.00 H new ATOM 0 HB3 CYS A 89 3.900 -10.205 -1.481 1.00 0.00 H new ATOM 0 HG CYS A 89 5.860 -12.095 -2.175 1.00 0.00 H new ATOM 1434 N ASP A 90 7.892 -10.045 -0.376 1.00 0.00 N ATOM 1435 CA ASP A 90 9.124 -10.181 0.406 1.00 0.00 C ATOM 1436 C ASP A 90 9.815 -8.816 0.580 1.00 0.00 C ATOM 1437 O ASP A 90 10.369 -8.523 1.636 1.00 0.00 O ATOM 1438 CB ASP A 90 10.081 -11.174 -0.265 1.00 0.00 C ATOM 1439 CG ASP A 90 9.498 -12.574 -0.357 1.00 0.00 C ATOM 1440 OD1 ASP A 90 9.626 -13.343 0.621 1.00 0.00 O ATOM 1441 OD2 ASP A 90 8.921 -12.919 -1.410 1.00 0.00 O ATOM 0 H ASP A 90 7.898 -10.555 -1.260 1.00 0.00 H new ATOM 0 HA ASP A 90 8.857 -10.562 1.392 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.324 -10.819 -1.266 1.00 0.00 H new ATOM 0 HB3 ASP A 90 11.015 -11.209 0.296 1.00 0.00 H new ATOM 1446 N PHE A 91 9.770 -7.985 -0.464 1.00 0.00 N ATOM 1447 CA PHE A 91 10.305 -6.617 -0.391 1.00 0.00 C ATOM 1448 C PHE A 91 9.583 -5.799 0.689 1.00 0.00 C ATOM 1449 O PHE A 91 10.217 -5.238 1.586 1.00 0.00 O ATOM 1450 CB PHE A 91 10.182 -5.916 -1.754 1.00 0.00 C ATOM 1451 CG PHE A 91 10.481 -4.434 -1.703 1.00 0.00 C ATOM 1452 CD1 PHE A 91 11.777 -3.978 -1.500 1.00 0.00 C ATOM 1453 CD2 PHE A 91 9.462 -3.497 -1.850 1.00 0.00 C ATOM 1454 CE1 PHE A 91 12.048 -2.623 -1.441 1.00 0.00 C ATOM 1455 CE2 PHE A 91 9.732 -2.142 -1.795 1.00 0.00 C ATOM 1456 CZ PHE A 91 11.026 -1.706 -1.590 1.00 0.00 C ATOM 0 H PHE A 91 9.370 -8.232 -1.369 1.00 0.00 H new ATOM 0 HA PHE A 91 11.359 -6.685 -0.123 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.863 -6.391 -2.460 1.00 0.00 H new ATOM 0 HB3 PHE A 91 9.172 -6.061 -2.138 1.00 0.00 H new ATOM 0 HD1 PHE A 91 12.582 -4.689 -1.387 1.00 0.00 H new ATOM 0 HD2 PHE A 91 8.448 -3.833 -2.009 1.00 0.00 H new ATOM 0 HE1 PHE A 91 13.060 -2.282 -1.278 1.00 0.00 H new ATOM 0 HE2 PHE A 91 8.932 -1.426 -1.912 1.00 0.00 H new ATOM 0 HZ PHE A 91 11.239 -0.648 -1.546 1.00 0.00 H new ATOM 1466 N GLN A 92 8.253 -5.735 0.594 1.00 0.00 N ATOM 1467 CA GLN A 92 7.432 -5.044 1.594 1.00 0.00 C ATOM 1468 C GLN A 92 7.735 -5.582 3.002 1.00 0.00 C ATOM 1469 O GLN A 92 7.869 -4.816 3.961 1.00 0.00 O ATOM 1470 CB GLN A 92 5.939 -5.212 1.244 1.00 0.00 C ATOM 1471 CG GLN A 92 4.963 -4.429 2.130 1.00 0.00 C ATOM 1472 CD GLN A 92 4.520 -5.188 3.376 1.00 0.00 C ATOM 1473 OE1 GLN A 92 3.540 -5.919 3.354 1.00 0.00 O ATOM 1474 NE2 GLN A 92 5.226 -5.014 4.473 1.00 0.00 N ATOM 0 H GLN A 92 7.719 -6.154 -0.167 1.00 0.00 H new ATOM 0 HA GLN A 92 7.673 -3.981 1.586 1.00 0.00 H new ATOM 0 HB2 GLN A 92 5.789 -4.905 0.209 1.00 0.00 H new ATOM 0 HB3 GLN A 92 5.687 -6.271 1.302 1.00 0.00 H new ATOM 0 HG2 GLN A 92 5.433 -3.493 2.433 1.00 0.00 H new ATOM 0 HG3 GLN A 92 4.083 -4.168 1.543 1.00 0.00 H new ATOM 0 HE21 GLN A 92 6.039 -4.398 4.464 1.00 0.00 H new ATOM 0 HE22 GLN A 92 4.960 -5.495 5.332 1.00 0.00 H new ATOM 1483 N THR A 93 7.861 -6.906 3.107 1.00 0.00 N ATOM 1484 CA THR A 93 8.212 -7.562 4.375 1.00 0.00 C ATOM 1485 C THR A 93 9.566 -7.070 4.910 1.00 0.00 C ATOM 1486 O THR A 93 9.651 -6.579 6.034 1.00 0.00 O ATOM 1487 CB THR A 93 8.257 -9.108 4.224 1.00 0.00 C ATOM 1488 OG1 THR A 93 6.961 -9.611 3.866 1.00 0.00 O ATOM 1489 CG2 THR A 93 8.721 -9.784 5.514 1.00 0.00 C ATOM 0 H THR A 93 7.725 -7.550 2.328 1.00 0.00 H new ATOM 0 HA THR A 93 7.431 -7.296 5.087 1.00 0.00 H new ATOM 0 HB THR A 93 8.973 -9.339 3.435 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.772 -9.391 2.930 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.740 -10.865 5.372 1.00 0.00 H new ATOM 0 HG22 THR A 93 9.721 -9.433 5.769 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.033 -9.537 6.322 1.00 0.00 H new ATOM 1497 N LYS A 94 10.617 -7.181 4.091 1.00 0.00 N ATOM 1498 CA LYS A 94 11.976 -6.798 4.508 1.00 0.00 C ATOM 1499 C LYS A 94 12.064 -5.318 4.909 1.00 0.00 C ATOM 1500 O LYS A 94 12.664 -4.983 5.930 1.00 0.00 O ATOM 1501 CB LYS A 94 12.994 -7.097 3.400 1.00 0.00 C ATOM 1502 CG LYS A 94 13.159 -8.582 3.096 1.00 0.00 C ATOM 1503 CD LYS A 94 14.302 -8.839 2.116 1.00 0.00 C ATOM 1504 CE LYS A 94 15.649 -8.413 2.693 1.00 0.00 C ATOM 1505 NZ LYS A 94 16.768 -8.671 1.751 1.00 0.00 N ATOM 0 H LYS A 94 10.556 -7.532 3.135 1.00 0.00 H new ATOM 0 HA LYS A 94 12.215 -7.398 5.386 1.00 0.00 H new ATOM 0 HB2 LYS A 94 12.687 -6.582 2.490 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.961 -6.686 3.688 1.00 0.00 H new ATOM 0 HG2 LYS A 94 13.347 -9.124 4.023 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.230 -8.973 2.681 1.00 0.00 H new ATOM 0 HD2 LYS A 94 14.333 -9.899 1.864 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.115 -8.296 1.189 1.00 0.00 H new ATOM 0 HE2 LYS A 94 15.619 -7.351 2.937 1.00 0.00 H new ATOM 0 HE3 LYS A 94 15.829 -8.949 3.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 17.663 -8.367 2.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 16.815 -9.688 1.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 16.611 -8.139 0.871 1.00 0.00 H new ATOM 1519 N PHE A 95 11.475 -4.434 4.101 1.00 0.00 N ATOM 1520 CA PHE A 95 11.419 -3.005 4.438 1.00 0.00 C ATOM 1521 C PHE A 95 10.752 -2.802 5.805 1.00 0.00 C ATOM 1522 O PHE A 95 11.276 -2.102 6.675 1.00 0.00 O ATOM 1523 CB PHE A 95 10.657 -2.224 3.356 1.00 0.00 C ATOM 1524 CG PHE A 95 10.391 -0.781 3.721 1.00 0.00 C ATOM 1525 CD1 PHE A 95 11.396 0.175 3.631 1.00 0.00 C ATOM 1526 CD2 PHE A 95 9.133 -0.382 4.159 1.00 0.00 C ATOM 1527 CE1 PHE A 95 11.150 1.493 3.971 1.00 0.00 C ATOM 1528 CE2 PHE A 95 8.887 0.934 4.498 1.00 0.00 C ATOM 1529 CZ PHE A 95 9.894 1.871 4.404 1.00 0.00 C ATOM 0 H PHE A 95 11.032 -4.677 3.215 1.00 0.00 H new ATOM 0 HA PHE A 95 12.440 -2.625 4.487 1.00 0.00 H new ATOM 0 HB2 PHE A 95 11.228 -2.255 2.428 1.00 0.00 H new ATOM 0 HB3 PHE A 95 9.707 -2.722 3.163 1.00 0.00 H new ATOM 0 HD1 PHE A 95 12.380 -0.114 3.292 1.00 0.00 H new ATOM 0 HD2 PHE A 95 8.339 -1.110 4.235 1.00 0.00 H new ATOM 0 HE1 PHE A 95 11.940 2.226 3.898 1.00 0.00 H new ATOM 0 HE2 PHE A 95 7.905 1.229 4.837 1.00 0.00 H new ATOM 0 HZ PHE A 95 9.701 2.900 4.669 1.00 0.00 H new ATOM 1539 N ALA A 96 9.597 -3.436 5.988 1.00 0.00 N ATOM 1540 CA ALA A 96 8.867 -3.377 7.254 1.00 0.00 C ATOM 1541 C ALA A 96 9.701 -3.935 8.419 1.00 0.00 C ATOM 1542 O ALA A 96 9.635 -3.428 9.544 1.00 0.00 O ATOM 1543 CB ALA A 96 7.552 -4.130 7.123 1.00 0.00 C ATOM 0 H ALA A 96 9.143 -4.001 5.271 1.00 0.00 H new ATOM 0 HA ALA A 96 8.661 -2.331 7.480 1.00 0.00 H new ATOM 0 HB1 ALA A 96 7.011 -4.084 8.068 1.00 0.00 H new ATOM 0 HB2 ALA A 96 6.949 -3.675 6.337 1.00 0.00 H new ATOM 0 HB3 ALA A 96 7.753 -5.171 6.870 1.00 0.00 H new ATOM 1549 N LEU A 97 10.482 -4.978 8.146 1.00 0.00 N ATOM 1550 CA LEU A 97 11.402 -5.541 9.141 1.00 0.00 C ATOM 1551 C LEU A 97 12.522 -4.546 9.476 1.00 0.00 C ATOM 1552 O LEU A 97 12.908 -4.392 10.637 1.00 0.00 O ATOM 1553 CB LEU A 97 12.008 -6.862 8.639 1.00 0.00 C ATOM 1554 CG LEU A 97 11.009 -8.016 8.438 1.00 0.00 C ATOM 1555 CD1 LEU A 97 11.718 -9.259 7.900 1.00 0.00 C ATOM 1556 CD2 LEU A 97 10.276 -8.331 9.742 1.00 0.00 C ATOM 0 H LEU A 97 10.499 -5.453 7.244 1.00 0.00 H new ATOM 0 HA LEU A 97 10.830 -5.740 10.047 1.00 0.00 H new ATOM 0 HB2 LEU A 97 12.513 -6.673 7.692 1.00 0.00 H new ATOM 0 HB3 LEU A 97 12.771 -7.184 9.348 1.00 0.00 H new ATOM 0 HG LEU A 97 10.270 -7.701 7.701 1.00 0.00 H new ATOM 0 HD11 LEU A 97 10.993 -10.062 7.766 1.00 0.00 H new ATOM 0 HD12 LEU A 97 12.184 -9.026 6.942 1.00 0.00 H new ATOM 0 HD13 LEU A 97 12.484 -9.576 8.608 1.00 0.00 H new ATOM 0 HD21 LEU A 97 9.575 -9.149 9.577 1.00 0.00 H new ATOM 0 HD22 LEU A 97 10.999 -8.620 10.505 1.00 0.00 H new ATOM 0 HD23 LEU A 97 9.731 -7.448 10.075 1.00 0.00 H new ATOM 1568 N SER A 98 13.028 -3.864 8.447 1.00 0.00 N ATOM 1569 CA SER A 98 14.081 -2.850 8.616 1.00 0.00 C ATOM 1570 C SER A 98 13.584 -1.666 9.452 1.00 0.00 C ATOM 1571 O SER A 98 14.363 -1.020 10.156 1.00 0.00 O ATOM 1572 CB SER A 98 14.571 -2.343 7.252 1.00 0.00 C ATOM 1573 OG SER A 98 15.593 -1.363 7.396 1.00 0.00 O ATOM 0 H SER A 98 12.726 -3.994 7.481 1.00 0.00 H new ATOM 0 HA SER A 98 14.909 -3.325 9.142 1.00 0.00 H new ATOM 0 HB2 SER A 98 14.949 -3.181 6.666 1.00 0.00 H new ATOM 0 HB3 SER A 98 13.734 -1.918 6.698 1.00 0.00 H new ATOM 0 HG SER A 98 15.884 -1.062 6.510 1.00 0.00 H new ATOM 1579 N LEU A 99 12.286 -1.380 9.359 1.00 0.00 N ATOM 1580 CA LEU A 99 11.665 -0.320 10.159 1.00 0.00 C ATOM 1581 C LEU A 99 11.795 -0.599 11.667 1.00 0.00 C ATOM 1582 O LEU A 99 12.667 -0.043 12.340 1.00 0.00 O ATOM 1583 CB LEU A 99 10.179 -0.167 9.786 1.00 0.00 C ATOM 1584 CG LEU A 99 9.897 0.288 8.346 1.00 0.00 C ATOM 1585 CD1 LEU A 99 8.394 0.314 8.071 1.00 0.00 C ATOM 1586 CD2 LEU A 99 10.514 1.657 8.088 1.00 0.00 C ATOM 0 H LEU A 99 11.641 -1.867 8.737 1.00 0.00 H new ATOM 0 HA LEU A 99 12.192 0.608 9.938 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.682 -1.123 9.949 1.00 0.00 H new ATOM 0 HB3 LEU A 99 9.724 0.550 10.470 1.00 0.00 H new ATOM 0 HG LEU A 99 10.355 -0.429 7.665 1.00 0.00 H new ATOM 0 HD11 LEU A 99 8.217 0.639 7.046 1.00 0.00 H new ATOM 0 HD12 LEU A 99 7.981 -0.685 8.211 1.00 0.00 H new ATOM 0 HD13 LEU A 99 7.910 1.007 8.760 1.00 0.00 H new ATOM 0 HD21 LEU A 99 10.304 1.963 7.063 1.00 0.00 H new ATOM 0 HD22 LEU A 99 10.087 2.384 8.779 1.00 0.00 H new ATOM 0 HD23 LEU A 99 11.592 1.604 8.237 1.00 0.00 H new ATOM 1598 N SER A 100 10.931 -1.486 12.175 1.00 0.00 N ATOM 1599 CA SER A 100 10.859 -1.796 13.615 1.00 0.00 C ATOM 1600 C SER A 100 9.654 -2.705 13.923 1.00 0.00 C ATOM 1601 O SER A 100 8.559 -2.494 13.382 1.00 0.00 O ATOM 1602 CB SER A 100 10.753 -0.504 14.445 1.00 0.00 C ATOM 1603 OG SER A 100 10.546 -0.777 15.823 1.00 0.00 O ATOM 0 H SER A 100 10.264 -2.008 11.607 1.00 0.00 H new ATOM 0 HA SER A 100 11.775 -2.321 13.886 1.00 0.00 H new ATOM 0 HB2 SER A 100 11.664 0.082 14.324 1.00 0.00 H new ATOM 0 HB3 SER A 100 9.931 0.104 14.068 1.00 0.00 H new ATOM 0 HG SER A 100 10.485 0.067 16.318 1.00 0.00 H new ATOM 1609 N PRO A 101 9.837 -3.744 14.771 1.00 0.00 N ATOM 1610 CA PRO A 101 8.742 -4.649 15.179 1.00 0.00 C ATOM 1611 C PRO A 101 7.521 -3.891 15.726 1.00 0.00 C ATOM 1612 O PRO A 101 7.654 -3.023 16.590 1.00 0.00 O ATOM 1613 CB PRO A 101 9.383 -5.509 16.277 1.00 0.00 C ATOM 1614 CG PRO A 101 10.841 -5.492 15.966 1.00 0.00 C ATOM 1615 CD PRO A 101 11.125 -4.130 15.386 1.00 0.00 C ATOM 0 HA PRO A 101 8.357 -5.225 14.338 1.00 0.00 H new ATOM 0 HB2 PRO A 101 9.184 -5.100 17.268 1.00 0.00 H new ATOM 0 HB3 PRO A 101 8.987 -6.525 16.266 1.00 0.00 H new ATOM 0 HG2 PRO A 101 11.434 -5.665 16.864 1.00 0.00 H new ATOM 0 HG3 PRO A 101 11.098 -6.279 15.258 1.00 0.00 H new ATOM 0 HD2 PRO A 101 11.431 -3.421 16.156 1.00 0.00 H new ATOM 0 HD3 PRO A 101 11.927 -4.166 14.649 1.00 0.00 H new ATOM 1623 N GLY A 102 6.332 -4.215 15.218 1.00 0.00 N ATOM 1624 CA GLY A 102 5.125 -3.490 15.608 1.00 0.00 C ATOM 1625 C GLY A 102 4.993 -2.131 14.915 1.00 0.00 C ATOM 1626 O GLY A 102 3.978 -1.847 14.276 1.00 0.00 O ATOM 0 H GLY A 102 6.180 -4.965 14.544 1.00 0.00 H new ATOM 0 HA2 GLY A 102 4.251 -4.098 15.373 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.130 -3.342 16.688 1.00 0.00 H new ATOM 1630 N ALA A 103 6.035 -1.301 15.020 1.00 0.00 N ATOM 1631 CA ALA A 103 6.034 0.047 14.427 1.00 0.00 C ATOM 1632 C ALA A 103 5.817 0.023 12.908 1.00 0.00 C ATOM 1633 O ALA A 103 5.448 1.033 12.308 1.00 0.00 O ATOM 1634 CB ALA A 103 7.335 0.767 14.751 1.00 0.00 C ATOM 0 H ALA A 103 6.896 -1.538 15.512 1.00 0.00 H new ATOM 0 HA ALA A 103 5.194 0.585 14.867 1.00 0.00 H new ATOM 0 HB1 ALA A 103 7.321 1.762 14.306 1.00 0.00 H new ATOM 0 HB2 ALA A 103 7.443 0.854 15.832 1.00 0.00 H new ATOM 0 HB3 ALA A 103 8.174 0.201 14.347 1.00 0.00 H new ATOM 1640 N HIS A 104 6.079 -1.119 12.275 1.00 0.00 N ATOM 1641 CA HIS A 104 5.796 -1.264 10.846 1.00 0.00 C ATOM 1642 C HIS A 104 4.317 -1.621 10.604 1.00 0.00 C ATOM 1643 O HIS A 104 3.733 -1.204 9.612 1.00 0.00 O ATOM 1644 CB HIS A 104 6.736 -2.288 10.181 1.00 0.00 C ATOM 1645 CG HIS A 104 6.636 -3.699 10.689 1.00 0.00 C ATOM 1646 ND1 HIS A 104 7.636 -4.314 11.414 1.00 0.00 N ATOM 1647 CD2 HIS A 104 5.671 -4.639 10.525 1.00 0.00 C ATOM 1648 CE1 HIS A 104 7.293 -5.558 11.669 1.00 0.00 C ATOM 1649 NE2 HIS A 104 6.106 -5.783 11.145 1.00 0.00 N ATOM 0 H HIS A 104 6.480 -1.945 12.719 1.00 0.00 H new ATOM 0 HA HIS A 104 5.986 -0.299 10.377 1.00 0.00 H new ATOM 0 HB2 HIS A 104 6.536 -2.293 9.110 1.00 0.00 H new ATOM 0 HB3 HIS A 104 7.763 -1.947 10.312 1.00 0.00 H new ATOM 0 HD1 HIS A 104 8.507 -3.872 11.707 1.00 0.00 H new ATOM 0 HD2 HIS A 104 4.734 -4.510 10.003 1.00 0.00 H new ATOM 0 HE1 HIS A 104 7.886 -6.275 12.217 1.00 0.00 H new ATOM 1658 N GLN A 105 3.709 -2.363 11.532 1.00 0.00 N ATOM 1659 CA GLN A 105 2.291 -2.741 11.416 1.00 0.00 C ATOM 1660 C GLN A 105 1.369 -1.534 11.651 1.00 0.00 C ATOM 1661 O GLN A 105 0.458 -1.272 10.872 1.00 0.00 O ATOM 1662 CB GLN A 105 1.945 -3.858 12.413 1.00 0.00 C ATOM 1663 CG GLN A 105 2.404 -5.249 11.989 1.00 0.00 C ATOM 1664 CD GLN A 105 2.074 -6.317 13.021 1.00 0.00 C ATOM 1665 OE1 GLN A 105 2.862 -6.601 13.916 1.00 0.00 O ATOM 1666 NE2 GLN A 105 0.907 -6.918 12.907 1.00 0.00 N ATOM 0 H GLN A 105 4.171 -2.715 12.371 1.00 0.00 H new ATOM 0 HA GLN A 105 2.132 -3.104 10.401 1.00 0.00 H new ATOM 0 HB2 GLN A 105 2.394 -3.619 13.377 1.00 0.00 H new ATOM 0 HB3 GLN A 105 0.865 -3.875 12.560 1.00 0.00 H new ATOM 0 HG2 GLN A 105 1.934 -5.509 11.041 1.00 0.00 H new ATOM 0 HG3 GLN A 105 3.480 -5.235 11.818 1.00 0.00 H new ATOM 0 HE21 GLN A 105 0.272 -6.660 12.151 1.00 0.00 H new ATOM 0 HE22 GLN A 105 0.638 -7.641 13.574 1.00 0.00 H new ATOM 1675 N LYS A 106 1.625 -0.798 12.729 1.00 0.00 N ATOM 1676 CA LYS A 106 0.813 0.375 13.092 1.00 0.00 C ATOM 1677 C LYS A 106 1.109 1.596 12.196 1.00 0.00 C ATOM 1678 O LYS A 106 0.618 2.698 12.451 1.00 0.00 O ATOM 1679 CB LYS A 106 1.065 0.738 14.560 1.00 0.00 C ATOM 1680 CG LYS A 106 0.785 -0.402 15.538 1.00 0.00 C ATOM 1681 CD LYS A 106 -0.662 -0.882 15.456 1.00 0.00 C ATOM 1682 CE LYS A 106 -0.962 -1.964 16.489 1.00 0.00 C ATOM 1683 NZ LYS A 106 -0.760 -1.477 17.881 1.00 0.00 N ATOM 0 H LYS A 106 2.392 -0.989 13.374 1.00 0.00 H new ATOM 0 HA LYS A 106 -0.233 0.109 12.942 1.00 0.00 H new ATOM 0 HB2 LYS A 106 2.102 1.054 14.673 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.441 1.592 14.825 1.00 0.00 H new ATOM 0 HG2 LYS A 106 1.456 -1.235 15.326 1.00 0.00 H new ATOM 0 HG3 LYS A 106 1.000 -0.070 16.554 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -1.334 -0.037 15.609 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -0.860 -1.269 14.457 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -1.991 -2.304 16.370 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -0.319 -2.825 16.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -1.208 -2.137 18.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 0.258 -1.417 18.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -1.189 -0.536 17.985 1.00 0.00 H new ATOM 1697 N ARG A 107 1.903 1.398 11.148 1.00 0.00 N ATOM 1698 CA ARG A 107 2.269 2.481 10.225 1.00 0.00 C ATOM 1699 C ARG A 107 1.887 2.149 8.773 1.00 0.00 C ATOM 1700 O ARG A 107 1.398 3.015 8.039 1.00 0.00 O ATOM 1701 CB ARG A 107 3.772 2.779 10.346 1.00 0.00 C ATOM 1702 CG ARG A 107 4.365 3.547 9.167 1.00 0.00 C ATOM 1703 CD ARG A 107 5.731 4.142 9.504 1.00 0.00 C ATOM 1704 NE ARG A 107 6.574 3.226 10.274 1.00 0.00 N ATOM 1705 CZ ARG A 107 7.878 3.280 10.296 1.00 0.00 C ATOM 1706 NH1 ARG A 107 8.515 4.105 9.529 1.00 0.00 N ATOM 1707 NH2 ARG A 107 8.543 2.497 11.080 1.00 0.00 N ATOM 0 H ARG A 107 2.310 0.493 10.911 1.00 0.00 H new ATOM 0 HA ARG A 107 1.706 3.372 10.503 1.00 0.00 H new ATOM 0 HB2 ARG A 107 3.943 3.351 11.258 1.00 0.00 H new ATOM 0 HB3 ARG A 107 4.308 1.836 10.455 1.00 0.00 H new ATOM 0 HG2 ARG A 107 4.461 2.880 8.310 1.00 0.00 H new ATOM 0 HG3 ARG A 107 3.683 4.346 8.874 1.00 0.00 H new ATOM 0 HD2 ARG A 107 6.243 4.410 8.580 1.00 0.00 H new ATOM 0 HD3 ARG A 107 5.591 5.063 10.070 1.00 0.00 H new ATOM 0 HE ARG A 107 6.115 2.502 10.827 1.00 0.00 H new ATOM 0 HH11 ARG A 107 7.998 4.720 8.901 1.00 0.00 H new ATOM 0 HH12 ARG A 107 9.534 4.140 9.553 1.00 0.00 H new ATOM 0 HH21 ARG A 107 8.049 1.837 11.681 1.00 0.00 H new ATOM 0 HH22 ARG A 107 9.562 2.539 11.098 1.00 0.00 H new ATOM 1721 N LEU A 108 2.121 0.903 8.361 1.00 0.00 N ATOM 1722 CA LEU A 108 1.718 0.444 7.025 1.00 0.00 C ATOM 1723 C LEU A 108 0.192 0.358 6.909 1.00 0.00 C ATOM 1724 O LEU A 108 -0.513 0.242 7.912 1.00 0.00 O ATOM 1725 CB LEU A 108 2.336 -0.928 6.714 1.00 0.00 C ATOM 1726 CG LEU A 108 3.870 -0.952 6.602 1.00 0.00 C ATOM 1727 CD1 LEU A 108 4.370 -2.366 6.315 1.00 0.00 C ATOM 1728 CD2 LEU A 108 4.343 0.019 5.525 1.00 0.00 C ATOM 0 H LEU A 108 2.585 0.194 8.928 1.00 0.00 H new ATOM 0 HA LEU A 108 2.083 1.173 6.302 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.035 -1.628 7.493 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.915 -1.293 5.777 1.00 0.00 H new ATOM 0 HG LEU A 108 4.288 -0.634 7.557 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.457 -2.359 6.240 1.00 0.00 H new ATOM 0 HD12 LEU A 108 4.066 -3.030 7.124 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.944 -2.719 5.376 1.00 0.00 H new ATOM 0 HD21 LEU A 108 5.431 -0.011 5.460 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.914 -0.266 4.564 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.023 1.029 5.780 1.00 0.00 H new ATOM 1740 N ILE A 109 -0.318 0.419 5.684 1.00 0.00 N ATOM 1741 CA ILE A 109 -1.761 0.327 5.450 1.00 0.00 C ATOM 1742 C ILE A 109 -2.089 -0.786 4.441 1.00 0.00 C ATOM 1743 O ILE A 109 -2.082 -0.561 3.227 1.00 0.00 O ATOM 1744 CB ILE A 109 -2.341 1.678 4.950 1.00 0.00 C ATOM 1745 CG1 ILE A 109 -1.992 2.809 5.938 1.00 0.00 C ATOM 1746 CG2 ILE A 109 -3.856 1.579 4.761 1.00 0.00 C ATOM 1747 CD1 ILE A 109 -2.482 4.178 5.512 1.00 0.00 C ATOM 0 H ILE A 109 0.241 0.531 4.838 1.00 0.00 H new ATOM 0 HA ILE A 109 -2.226 0.083 6.405 1.00 0.00 H new ATOM 0 HB ILE A 109 -1.892 1.909 3.984 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -2.418 2.570 6.912 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -0.910 2.846 6.064 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.242 2.536 4.410 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.081 0.806 4.027 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -4.325 1.325 5.711 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -2.196 4.916 6.261 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -2.036 4.442 4.553 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -3.568 4.162 5.415 1.00 0.00 H new ATOM 1759 N PRO A 110 -2.320 -2.024 4.928 1.00 0.00 N ATOM 1760 CA PRO A 110 -2.768 -3.139 4.078 1.00 0.00 C ATOM 1761 C PRO A 110 -4.166 -2.894 3.486 1.00 0.00 C ATOM 1762 O PRO A 110 -5.116 -2.595 4.208 1.00 0.00 O ATOM 1763 CB PRO A 110 -2.786 -4.346 5.037 1.00 0.00 C ATOM 1764 CG PRO A 110 -1.935 -3.935 6.191 1.00 0.00 C ATOM 1765 CD PRO A 110 -2.132 -2.451 6.327 1.00 0.00 C ATOM 0 HA PRO A 110 -2.116 -3.281 3.216 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.801 -4.579 5.359 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.391 -5.240 4.554 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.231 -4.455 7.102 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -0.887 -4.177 6.012 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -2.998 -2.212 6.944 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.270 -1.968 6.786 1.00 0.00 H new ATOM 1773 N ILE A 111 -4.286 -3.015 2.170 1.00 0.00 N ATOM 1774 CA ILE A 111 -5.556 -2.776 1.480 1.00 0.00 C ATOM 1775 C ILE A 111 -6.135 -4.073 0.900 1.00 0.00 C ATOM 1776 O ILE A 111 -5.466 -4.778 0.146 1.00 0.00 O ATOM 1777 CB ILE A 111 -5.386 -1.756 0.331 1.00 0.00 C ATOM 1778 CG1 ILE A 111 -4.807 -0.430 0.854 1.00 0.00 C ATOM 1779 CG2 ILE A 111 -6.723 -1.528 -0.367 1.00 0.00 C ATOM 1780 CD1 ILE A 111 -5.695 0.282 1.854 1.00 0.00 C ATOM 0 H ILE A 111 -3.518 -3.278 1.553 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.243 -2.376 2.226 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.680 -2.163 -0.393 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.840 -0.626 1.318 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.626 0.233 0.008 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.593 -0.808 -1.175 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.085 -2.471 -0.776 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -7.447 -1.142 0.351 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.215 1.207 2.173 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.654 0.512 1.390 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.856 -0.360 2.720 1.00 0.00 H new ATOM 1792 N LYS A 112 -7.388 -4.367 1.234 1.00 0.00 N ATOM 1793 CA LYS A 112 -8.057 -5.575 0.742 1.00 0.00 C ATOM 1794 C LYS A 112 -8.995 -5.257 -0.436 1.00 0.00 C ATOM 1795 O LYS A 112 -10.158 -4.896 -0.244 1.00 0.00 O ATOM 1796 CB LYS A 112 -8.833 -6.242 1.885 1.00 0.00 C ATOM 1797 CG LYS A 112 -9.537 -7.539 1.494 1.00 0.00 C ATOM 1798 CD LYS A 112 -10.216 -8.189 2.696 1.00 0.00 C ATOM 1799 CE LYS A 112 -10.954 -9.466 2.312 1.00 0.00 C ATOM 1800 NZ LYS A 112 -11.560 -10.131 3.494 1.00 0.00 N ATOM 0 H LYS A 112 -7.964 -3.787 1.844 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.295 -6.264 0.377 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -8.144 -6.449 2.704 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -9.575 -5.539 2.263 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -10.279 -7.334 0.722 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -8.814 -8.232 1.064 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -9.468 -8.417 3.456 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -10.918 -7.484 3.141 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -11.734 -9.231 1.588 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -10.262 -10.153 1.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -12.053 -10.995 3.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -10.813 -10.378 4.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -12.239 -9.485 3.945 1.00 0.00 H new ATOM 1814 N TYR A 113 -8.472 -5.374 -1.659 1.00 0.00 N ATOM 1815 CA TYR A 113 -9.261 -5.109 -2.876 1.00 0.00 C ATOM 1816 C TYR A 113 -10.093 -6.328 -3.307 1.00 0.00 C ATOM 1817 O TYR A 113 -10.994 -6.211 -4.140 1.00 0.00 O ATOM 1818 CB TYR A 113 -8.343 -4.690 -4.037 1.00 0.00 C ATOM 1819 CG TYR A 113 -7.776 -3.285 -3.916 1.00 0.00 C ATOM 1820 CD1 TYR A 113 -8.608 -2.174 -3.997 1.00 0.00 C ATOM 1821 CD2 TYR A 113 -6.413 -3.069 -3.732 1.00 0.00 C ATOM 1822 CE1 TYR A 113 -8.105 -0.893 -3.894 1.00 0.00 C ATOM 1823 CE2 TYR A 113 -5.903 -1.787 -3.630 1.00 0.00 C ATOM 1824 CZ TYR A 113 -6.755 -0.705 -3.711 1.00 0.00 C ATOM 1825 OH TYR A 113 -6.255 0.571 -3.604 1.00 0.00 O ATOM 0 H TYR A 113 -7.507 -5.650 -1.838 1.00 0.00 H new ATOM 0 HA TYR A 113 -9.946 -4.297 -2.633 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -7.516 -5.397 -4.104 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -8.902 -4.764 -4.970 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -9.669 -2.316 -4.143 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -5.744 -3.914 -3.668 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -8.768 -0.043 -3.957 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -4.843 -1.634 -3.488 1.00 0.00 H new ATOM 0 HH TYR A 113 -5.815 0.678 -2.735 1.00 0.00 H new ATOM 1835 N LYS A 114 -9.790 -7.494 -2.743 1.00 0.00 N ATOM 1836 CA LYS A 114 -10.430 -8.748 -3.163 1.00 0.00 C ATOM 1837 C LYS A 114 -10.518 -9.760 -2.008 1.00 0.00 C ATOM 1838 O LYS A 114 -9.750 -9.695 -1.047 1.00 0.00 O ATOM 1839 CB LYS A 114 -9.659 -9.332 -4.359 1.00 0.00 C ATOM 1840 CG LYS A 114 -8.141 -9.357 -4.166 1.00 0.00 C ATOM 1841 CD LYS A 114 -7.396 -9.325 -5.501 1.00 0.00 C ATOM 1842 CE LYS A 114 -7.545 -10.620 -6.291 1.00 0.00 C ATOM 1843 NZ LYS A 114 -6.760 -11.728 -5.688 1.00 0.00 N ATOM 0 H LYS A 114 -9.106 -7.602 -1.994 1.00 0.00 H new ATOM 0 HA LYS A 114 -11.455 -8.533 -3.465 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -10.009 -10.348 -4.543 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.893 -8.748 -5.249 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.838 -8.503 -3.561 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -7.860 -10.254 -3.615 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -7.769 -8.494 -6.100 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -6.338 -9.136 -5.317 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -8.597 -10.901 -6.333 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -7.217 -10.459 -7.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -6.388 -12.340 -6.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -5.969 -11.334 -5.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -7.373 -12.286 -5.060 1.00 0.00 H new ATOM 1857 N ALA A 115 -11.471 -10.690 -2.106 1.00 0.00 N ATOM 1858 CA ALA A 115 -11.709 -11.681 -1.048 1.00 0.00 C ATOM 1859 C ALA A 115 -10.567 -12.705 -0.962 1.00 0.00 C ATOM 1860 O ALA A 115 -10.246 -13.375 -1.945 1.00 0.00 O ATOM 1861 CB ALA A 115 -13.038 -12.389 -1.283 1.00 0.00 C ATOM 0 H ALA A 115 -12.093 -10.779 -2.909 1.00 0.00 H new ATOM 0 HA ALA A 115 -11.748 -11.150 -0.097 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -13.205 -13.121 -0.493 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -13.846 -11.658 -1.276 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -13.015 -12.895 -2.248 1.00 0.00 H new ATOM 1867 N MET A 116 -9.957 -12.822 0.216 1.00 0.00 N ATOM 1868 CA MET A 116 -8.818 -13.720 0.418 1.00 0.00 C ATOM 1869 C MET A 116 -9.022 -14.646 1.628 1.00 0.00 C ATOM 1870 O MET A 116 -9.262 -14.182 2.744 1.00 0.00 O ATOM 1871 CB MET A 116 -7.549 -12.895 0.623 1.00 0.00 C ATOM 1872 CG MET A 116 -7.157 -12.047 -0.578 1.00 0.00 C ATOM 1873 SD MET A 116 -5.785 -10.947 -0.204 1.00 0.00 S ATOM 1874 CE MET A 116 -4.691 -12.072 0.657 1.00 0.00 C ATOM 0 H MET A 116 -10.233 -12.304 1.050 1.00 0.00 H new ATOM 0 HA MET A 116 -8.728 -14.345 -0.471 1.00 0.00 H new ATOM 0 HB2 MET A 116 -7.688 -12.242 1.485 1.00 0.00 H new ATOM 0 HB3 MET A 116 -6.726 -13.568 0.863 1.00 0.00 H new ATOM 0 HG2 MET A 116 -6.884 -12.698 -1.408 1.00 0.00 H new ATOM 0 HG3 MET A 116 -8.015 -11.459 -0.903 1.00 0.00 H new ATOM 0 HE1 MET A 116 -3.726 -11.590 0.817 1.00 0.00 H new ATOM 0 HE2 MET A 116 -5.127 -12.339 1.620 1.00 0.00 H new ATOM 0 HE3 MET A 116 -4.552 -12.973 0.060 1.00 0.00 H new ATOM 1884 N LYS A 117 -8.913 -15.954 1.401 1.00 0.00 N ATOM 1885 CA LYS A 117 -8.957 -16.940 2.491 1.00 0.00 C ATOM 1886 C LYS A 117 -7.537 -17.393 2.886 1.00 0.00 C ATOM 1887 O LYS A 117 -7.357 -18.416 3.548 1.00 0.00 O ATOM 1888 CB LYS A 117 -9.807 -18.152 2.079 1.00 0.00 C ATOM 1889 CG LYS A 117 -9.280 -18.905 0.858 1.00 0.00 C ATOM 1890 CD LYS A 117 -10.136 -20.129 0.544 1.00 0.00 C ATOM 1891 CE LYS A 117 -9.620 -20.902 -0.667 1.00 0.00 C ATOM 1892 NZ LYS A 117 -8.233 -21.407 -0.467 1.00 0.00 N ATOM 0 H LYS A 117 -8.793 -16.360 0.473 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.415 -16.465 3.359 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.865 -18.843 2.920 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -10.823 -17.815 1.873 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -9.266 -18.238 -0.004 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -8.251 -19.216 1.037 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -10.155 -20.788 1.412 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -11.163 -19.814 0.360 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -10.284 -21.742 -0.869 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.646 -20.257 -1.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -7.988 -22.063 -1.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -7.569 -20.607 -0.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -8.173 -21.904 0.445 1.00 0.00 H new ATOM 1906 N LYS A 118 -6.537 -16.607 2.485 1.00 0.00 N ATOM 1907 CA LYS A 118 -5.126 -16.913 2.762 1.00 0.00 C ATOM 1908 C LYS A 118 -4.792 -16.898 4.263 1.00 0.00 C ATOM 1909 O LYS A 118 -5.560 -16.405 5.093 1.00 0.00 O ATOM 1910 CB LYS A 118 -4.217 -15.919 2.018 1.00 0.00 C ATOM 1911 CG LYS A 118 -4.039 -16.232 0.535 1.00 0.00 C ATOM 1912 CD LYS A 118 -3.255 -17.527 0.329 1.00 0.00 C ATOM 1913 CE LYS A 118 -3.012 -17.827 -1.145 1.00 0.00 C ATOM 1914 NZ LYS A 118 -4.263 -18.215 -1.848 1.00 0.00 N ATOM 0 H LYS A 118 -6.677 -15.743 1.961 1.00 0.00 H new ATOM 0 HA LYS A 118 -4.948 -17.927 2.405 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -4.632 -14.916 2.120 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -3.238 -15.909 2.497 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -5.016 -16.317 0.060 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -3.518 -15.408 0.048 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -2.298 -17.456 0.846 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -3.801 -18.355 0.781 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -2.582 -16.949 -1.628 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.281 -18.630 -1.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -4.056 -18.394 -2.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -4.651 -19.077 -1.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -4.958 -17.445 -1.770 1.00 0.00 H new ATOM 1928 N GLU A 119 -3.628 -17.445 4.589 1.00 0.00 N ATOM 1929 CA GLU A 119 -3.139 -17.509 5.969 1.00 0.00 C ATOM 1930 C GLU A 119 -2.513 -16.173 6.408 1.00 0.00 C ATOM 1931 O GLU A 119 -2.504 -15.845 7.596 1.00 0.00 O ATOM 1932 CB GLU A 119 -2.112 -18.650 6.121 1.00 0.00 C ATOM 1933 CG GLU A 119 -0.789 -18.432 5.376 1.00 0.00 C ATOM 1934 CD GLU A 119 -0.943 -18.372 3.860 1.00 0.00 C ATOM 1935 OE1 GLU A 119 -0.961 -19.440 3.215 1.00 0.00 O ATOM 1936 OE2 GLU A 119 -1.059 -17.254 3.311 1.00 0.00 O ATOM 0 H GLU A 119 -2.992 -17.858 3.907 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.994 -17.708 6.615 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -1.897 -18.787 7.181 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -2.564 -19.576 5.765 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -0.335 -17.504 5.723 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -0.101 -19.238 5.631 1.00 0.00 H new ATOM 1943 N PHE A 120 -1.991 -15.416 5.434 1.00 0.00 N ATOM 1944 CA PHE A 120 -1.356 -14.109 5.683 1.00 0.00 C ATOM 1945 C PHE A 120 -0.021 -14.253 6.437 1.00 0.00 C ATOM 1946 O PHE A 120 0.058 -14.941 7.456 1.00 0.00 O ATOM 1947 CB PHE A 120 -2.293 -13.170 6.468 1.00 0.00 C ATOM 1948 CG PHE A 120 -3.520 -12.739 5.703 1.00 0.00 C ATOM 1949 CD1 PHE A 120 -4.687 -13.491 5.744 1.00 0.00 C ATOM 1950 CD2 PHE A 120 -3.505 -11.578 4.944 1.00 0.00 C ATOM 1951 CE1 PHE A 120 -5.810 -13.093 5.045 1.00 0.00 C ATOM 1952 CE2 PHE A 120 -4.625 -11.177 4.245 1.00 0.00 C ATOM 1953 CZ PHE A 120 -5.780 -11.934 4.295 1.00 0.00 C ATOM 0 H PHE A 120 -1.995 -15.689 4.451 1.00 0.00 H new ATOM 0 HA PHE A 120 -1.154 -13.672 4.705 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -2.607 -13.671 7.384 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.734 -12.283 6.766 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -4.717 -14.398 6.330 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -2.606 -10.981 4.900 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -6.711 -13.688 5.085 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -4.599 -10.271 3.658 1.00 0.00 H new ATOM 0 HZ PHE A 120 -6.657 -11.620 3.749 1.00 0.00 H new ATOM 1963 N PRO A 121 1.053 -13.593 5.956 1.00 0.00 N ATOM 1964 CA PRO A 121 2.357 -13.621 6.637 1.00 0.00 C ATOM 1965 C PRO A 121 2.317 -12.849 7.965 1.00 0.00 C ATOM 1966 O PRO A 121 1.845 -11.711 8.015 1.00 0.00 O ATOM 1967 CB PRO A 121 3.295 -12.940 5.630 1.00 0.00 C ATOM 1968 CG PRO A 121 2.404 -12.042 4.844 1.00 0.00 C ATOM 1969 CD PRO A 121 1.089 -12.772 4.729 1.00 0.00 C ATOM 0 HA PRO A 121 2.672 -14.630 6.903 1.00 0.00 H new ATOM 0 HB2 PRO A 121 4.080 -12.378 6.135 1.00 0.00 H new ATOM 0 HB3 PRO A 121 3.788 -13.671 4.989 1.00 0.00 H new ATOM 0 HG2 PRO A 121 2.276 -11.082 5.344 1.00 0.00 H new ATOM 0 HG3 PRO A 121 2.825 -11.836 3.860 1.00 0.00 H new ATOM 0 HD2 PRO A 121 0.247 -12.081 4.681 1.00 0.00 H new ATOM 0 HD3 PRO A 121 1.047 -13.388 3.831 1.00 0.00 H new ATOM 1977 N SER A 122 2.835 -13.458 9.032 1.00 0.00 N ATOM 1978 CA SER A 122 2.744 -12.888 10.391 1.00 0.00 C ATOM 1979 C SER A 122 3.384 -11.489 10.507 1.00 0.00 C ATOM 1980 O SER A 122 3.268 -10.834 11.544 1.00 0.00 O ATOM 1981 CB SER A 122 3.397 -13.837 11.408 1.00 0.00 C ATOM 1982 OG SER A 122 3.209 -13.385 12.746 1.00 0.00 O ATOM 0 H SER A 122 3.326 -14.351 8.988 1.00 0.00 H new ATOM 0 HA SER A 122 1.682 -12.774 10.607 1.00 0.00 H new ATOM 0 HB2 SER A 122 2.974 -14.835 11.298 1.00 0.00 H new ATOM 0 HB3 SER A 122 4.463 -13.918 11.198 1.00 0.00 H new ATOM 0 HG SER A 122 3.173 -12.406 12.758 1.00 0.00 H new ATOM 1988 N ILE A 123 4.055 -11.037 9.449 1.00 0.00 N ATOM 1989 CA ILE A 123 4.676 -9.709 9.429 1.00 0.00 C ATOM 1990 C ILE A 123 3.608 -8.600 9.284 1.00 0.00 C ATOM 1991 O ILE A 123 3.697 -7.552 9.930 1.00 0.00 O ATOM 1992 CB ILE A 123 5.740 -9.620 8.291 1.00 0.00 C ATOM 1993 CG1 ILE A 123 6.626 -8.360 8.424 1.00 0.00 C ATOM 1994 CG2 ILE A 123 5.077 -9.674 6.913 1.00 0.00 C ATOM 1995 CD1 ILE A 123 6.012 -7.084 7.881 1.00 0.00 C ATOM 0 H ILE A 123 4.184 -11.572 8.590 1.00 0.00 H new ATOM 0 HA ILE A 123 5.184 -9.554 10.381 1.00 0.00 H new ATOM 0 HB ILE A 123 6.391 -10.488 8.393 1.00 0.00 H new ATOM 0 HG12 ILE A 123 6.864 -8.211 9.477 1.00 0.00 H new ATOM 0 HG13 ILE A 123 7.568 -8.541 7.907 1.00 0.00 H new ATOM 0 HG21 ILE A 123 5.841 -9.610 6.139 1.00 0.00 H new ATOM 0 HG22 ILE A 123 4.532 -10.612 6.808 1.00 0.00 H new ATOM 0 HG23 ILE A 123 4.385 -8.838 6.809 1.00 0.00 H new ATOM 0 HD11 ILE A 123 6.709 -6.257 8.020 1.00 0.00 H new ATOM 0 HD12 ILE A 123 5.800 -7.205 6.819 1.00 0.00 H new ATOM 0 HD13 ILE A 123 5.085 -6.871 8.414 1.00 0.00 H new ATOM 2007 N LEU A 124 2.599 -8.845 8.440 1.00 0.00 N ATOM 2008 CA LEU A 124 1.478 -7.904 8.257 1.00 0.00 C ATOM 2009 C LEU A 124 0.163 -8.528 8.755 1.00 0.00 C ATOM 2010 O LEU A 124 -0.681 -7.849 9.331 1.00 0.00 O ATOM 2011 CB LEU A 124 1.371 -7.469 6.776 1.00 0.00 C ATOM 2012 CG LEU A 124 1.153 -8.594 5.733 1.00 0.00 C ATOM 2013 CD1 LEU A 124 -0.327 -8.944 5.578 1.00 0.00 C ATOM 2014 CD2 LEU A 124 1.748 -8.205 4.381 1.00 0.00 C ATOM 0 H LEU A 124 2.532 -9.688 7.870 1.00 0.00 H new ATOM 0 HA LEU A 124 1.670 -7.012 8.853 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.548 -6.760 6.689 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.283 -6.933 6.512 1.00 0.00 H new ATOM 0 HG LEU A 124 1.669 -9.480 6.102 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -0.438 -9.737 4.838 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.723 -9.283 6.535 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -0.877 -8.062 5.250 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.583 -9.010 3.665 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.268 -7.295 4.021 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.818 -8.032 4.491 1.00 0.00 H new ATOM 2026 N ARG A 125 0.015 -9.832 8.508 1.00 0.00 N ATOM 2027 CA ARG A 125 -1.101 -10.658 9.015 1.00 0.00 C ATOM 2028 C ARG A 125 -2.459 -9.925 9.100 1.00 0.00 C ATOM 2029 O ARG A 125 -3.168 -10.030 10.103 1.00 0.00 O ATOM 2030 CB ARG A 125 -0.725 -11.275 10.374 1.00 0.00 C ATOM 2031 CG ARG A 125 -0.370 -10.260 11.460 1.00 0.00 C ATOM 2032 CD ARG A 125 0.008 -10.943 12.770 1.00 0.00 C ATOM 2033 NE ARG A 125 -1.000 -11.914 13.196 1.00 0.00 N ATOM 2034 CZ ARG A 125 -1.397 -12.079 14.427 1.00 0.00 C ATOM 2035 NH1 ARG A 125 -0.978 -11.293 15.368 1.00 0.00 N ATOM 2036 NH2 ARG A 125 -2.242 -13.018 14.707 1.00 0.00 N ATOM 0 H ARG A 125 0.677 -10.360 7.939 1.00 0.00 H new ATOM 0 HA ARG A 125 -1.251 -11.444 8.275 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.558 -11.885 10.724 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.123 -11.945 10.231 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.459 -9.640 11.121 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -1.217 -9.595 11.628 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.968 -11.446 12.652 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.136 -10.190 13.547 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.422 -12.504 12.479 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -0.331 -10.536 15.149 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -1.295 -11.432 16.327 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -2.594 -13.625 13.966 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -2.556 -13.152 15.668 1.00 0.00 H new ATOM 2050 N PHE A 126 -2.815 -9.195 8.039 1.00 0.00 N ATOM 2051 CA PHE A 126 -4.159 -8.604 7.901 1.00 0.00 C ATOM 2052 C PHE A 126 -4.469 -7.556 8.999 1.00 0.00 C ATOM 2053 O PHE A 126 -5.632 -7.294 9.309 1.00 0.00 O ATOM 2054 CB PHE A 126 -5.206 -9.739 7.913 1.00 0.00 C ATOM 2055 CG PHE A 126 -6.558 -9.369 7.348 1.00 0.00 C ATOM 2056 CD1 PHE A 126 -6.682 -8.960 6.028 1.00 0.00 C ATOM 2057 CD2 PHE A 126 -7.704 -9.444 8.129 1.00 0.00 C ATOM 2058 CE1 PHE A 126 -7.916 -8.635 5.500 1.00 0.00 C ATOM 2059 CE2 PHE A 126 -8.941 -9.122 7.603 1.00 0.00 C ATOM 2060 CZ PHE A 126 -9.048 -8.716 6.288 1.00 0.00 C ATOM 0 H PHE A 126 -2.191 -8.996 7.257 1.00 0.00 H new ATOM 0 HA PHE A 126 -4.198 -8.067 6.953 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -4.811 -10.583 7.347 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -5.339 -10.079 8.940 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -5.802 -8.895 5.405 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -7.628 -9.758 9.160 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -7.996 -8.317 4.471 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -9.824 -9.188 8.221 1.00 0.00 H new ATOM 0 HZ PHE A 126 -10.014 -8.462 5.876 1.00 0.00 H new ATOM 2070 N ILE A 127 -3.431 -6.943 9.571 1.00 0.00 N ATOM 2071 CA ILE A 127 -3.619 -5.894 10.591 1.00 0.00 C ATOM 2072 C ILE A 127 -3.949 -4.537 9.943 1.00 0.00 C ATOM 2073 O ILE A 127 -3.565 -4.284 8.803 1.00 0.00 O ATOM 2074 CB ILE A 127 -2.358 -5.735 11.486 1.00 0.00 C ATOM 2075 CG1 ILE A 127 -2.655 -4.804 12.676 1.00 0.00 C ATOM 2076 CG2 ILE A 127 -1.180 -5.202 10.670 1.00 0.00 C ATOM 2077 CD1 ILE A 127 -1.510 -4.657 13.652 1.00 0.00 C ATOM 0 H ILE A 127 -2.456 -7.148 9.352 1.00 0.00 H new ATOM 0 HA ILE A 127 -4.457 -6.210 11.212 1.00 0.00 H new ATOM 0 HB ILE A 127 -2.088 -6.717 11.875 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -2.920 -3.818 12.294 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -3.526 -5.183 13.210 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -0.308 -5.098 11.315 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -0.953 -5.897 9.862 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -1.438 -4.230 10.250 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -1.803 -3.985 14.459 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -1.258 -5.633 14.067 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -0.642 -4.247 13.136 1.00 0.00 H new ATOM 2089 N THR A 128 -4.677 -3.678 10.679 1.00 0.00 N ATOM 2090 CA THR A 128 -5.028 -2.303 10.234 1.00 0.00 C ATOM 2091 C THR A 128 -5.462 -2.243 8.755 1.00 0.00 C ATOM 2092 O THR A 128 -5.339 -1.209 8.091 1.00 0.00 O ATOM 2093 CB THR A 128 -3.872 -1.284 10.501 1.00 0.00 C ATOM 2094 OG1 THR A 128 -4.282 0.048 10.143 1.00 0.00 O ATOM 2095 CG2 THR A 128 -2.598 -1.630 9.737 1.00 0.00 C ATOM 0 H THR A 128 -5.043 -3.911 11.602 1.00 0.00 H new ATOM 0 HA THR A 128 -5.887 -2.013 10.839 1.00 0.00 H new ATOM 0 HB THR A 128 -3.653 -1.339 11.567 1.00 0.00 H new ATOM 0 HG1 THR A 128 -4.657 0.043 9.238 1.00 0.00 H new ATOM 0 HG21 THR A 128 -1.829 -0.891 9.959 1.00 0.00 H new ATOM 0 HG22 THR A 128 -2.250 -2.618 10.039 1.00 0.00 H new ATOM 0 HG23 THR A 128 -2.804 -1.629 8.667 1.00 0.00 H new ATOM 2103 N VAL A 129 -6.028 -3.344 8.268 1.00 0.00 N ATOM 2104 CA VAL A 129 -6.421 -3.479 6.863 1.00 0.00 C ATOM 2105 C VAL A 129 -7.668 -2.643 6.519 1.00 0.00 C ATOM 2106 O VAL A 129 -8.613 -2.551 7.310 1.00 0.00 O ATOM 2107 CB VAL A 129 -6.692 -4.966 6.513 1.00 0.00 C ATOM 2108 CG1 VAL A 129 -7.807 -5.535 7.389 1.00 0.00 C ATOM 2109 CG2 VAL A 129 -7.024 -5.134 5.027 1.00 0.00 C ATOM 0 H VAL A 129 -6.228 -4.169 8.834 1.00 0.00 H new ATOM 0 HA VAL A 129 -5.588 -3.103 6.270 1.00 0.00 H new ATOM 0 HB VAL A 129 -5.781 -5.529 6.715 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -7.980 -6.579 7.126 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -7.516 -5.468 8.437 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -8.722 -4.964 7.230 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -7.209 -6.187 4.812 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -7.914 -4.553 4.785 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -6.186 -4.783 4.425 1.00 0.00 H new ATOM 2119 N CYS A 130 -7.657 -2.034 5.335 1.00 0.00 N ATOM 2120 CA CYS A 130 -8.814 -1.286 4.825 1.00 0.00 C ATOM 2121 C CYS A 130 -9.529 -2.085 3.726 1.00 0.00 C ATOM 2122 O CYS A 130 -8.950 -2.361 2.671 1.00 0.00 O ATOM 2123 CB CYS A 130 -8.372 0.074 4.269 1.00 0.00 C ATOM 2124 SG CYS A 130 -9.731 1.111 3.678 1.00 0.00 S ATOM 0 H CYS A 130 -6.856 -2.042 4.704 1.00 0.00 H new ATOM 0 HA CYS A 130 -9.505 -1.124 5.653 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.830 0.613 5.046 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -7.673 -0.091 3.449 1.00 0.00 H new ATOM 0 HG CYS A 130 -9.597 1.316 2.401 1.00 0.00 H new ATOM 2130 N ASP A 131 -10.779 -2.466 3.978 1.00 0.00 N ATOM 2131 CA ASP A 131 -11.557 -3.247 3.012 1.00 0.00 C ATOM 2132 C ASP A 131 -12.056 -2.378 1.844 1.00 0.00 C ATOM 2133 O ASP A 131 -12.495 -1.244 2.037 1.00 0.00 O ATOM 2134 CB ASP A 131 -12.756 -3.910 3.700 1.00 0.00 C ATOM 2135 CG ASP A 131 -12.347 -4.874 4.800 1.00 0.00 C ATOM 2136 OD1 ASP A 131 -12.091 -6.059 4.497 1.00 0.00 O ATOM 2137 OD2 ASP A 131 -12.306 -4.456 5.977 1.00 0.00 O ATOM 0 H ASP A 131 -11.277 -2.248 4.841 1.00 0.00 H new ATOM 0 HA ASP A 131 -10.894 -4.013 2.610 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -13.400 -3.138 4.121 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -13.346 -4.445 2.956 1.00 0.00 H new ATOM 2142 N TYR A 132 -11.966 -2.918 0.634 1.00 0.00 N ATOM 2143 CA TYR A 132 -12.527 -2.273 -0.561 1.00 0.00 C ATOM 2144 C TYR A 132 -13.742 -3.053 -1.088 1.00 0.00 C ATOM 2145 O TYR A 132 -14.594 -2.505 -1.780 1.00 0.00 O ATOM 2146 CB TYR A 132 -11.446 -2.166 -1.649 1.00 0.00 C ATOM 2147 CG TYR A 132 -11.967 -1.751 -3.016 1.00 0.00 C ATOM 2148 CD1 TYR A 132 -12.351 -0.439 -3.272 1.00 0.00 C ATOM 2149 CD2 TYR A 132 -12.067 -2.676 -4.052 1.00 0.00 C ATOM 2150 CE1 TYR A 132 -12.820 -0.062 -4.516 1.00 0.00 C ATOM 2151 CE2 TYR A 132 -12.534 -2.305 -5.297 1.00 0.00 C ATOM 2152 CZ TYR A 132 -12.910 -0.998 -5.525 1.00 0.00 C ATOM 2153 OH TYR A 132 -13.375 -0.627 -6.768 1.00 0.00 O ATOM 0 H TYR A 132 -11.506 -3.809 0.448 1.00 0.00 H new ATOM 0 HA TYR A 132 -12.863 -1.272 -0.290 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -10.694 -1.446 -1.327 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -10.945 -3.130 -1.742 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -12.281 0.298 -2.485 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -11.774 -3.701 -3.879 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -13.115 0.961 -4.697 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -12.605 -3.036 -6.089 1.00 0.00 H new ATOM 0 HH TYR A 132 -13.374 -1.405 -7.363 1.00 0.00 H new ATOM 2163 N THR A 133 -13.813 -4.335 -0.746 1.00 0.00 N ATOM 2164 CA THR A 133 -14.890 -5.218 -1.218 1.00 0.00 C ATOM 2165 C THR A 133 -16.253 -4.866 -0.603 1.00 0.00 C ATOM 2166 O THR A 133 -17.270 -4.843 -1.300 1.00 0.00 O ATOM 2167 CB THR A 133 -14.574 -6.694 -0.895 1.00 0.00 C ATOM 2168 OG1 THR A 133 -14.386 -6.852 0.520 1.00 0.00 O ATOM 2169 CG2 THR A 133 -13.321 -7.162 -1.627 1.00 0.00 C ATOM 0 H THR A 133 -13.135 -4.795 -0.139 1.00 0.00 H new ATOM 0 HA THR A 133 -14.948 -5.071 -2.297 1.00 0.00 H new ATOM 0 HB THR A 133 -15.416 -7.301 -1.228 1.00 0.00 H new ATOM 0 HG1 THR A 133 -14.187 -7.790 0.721 1.00 0.00 H new ATOM 0 HG21 THR A 133 -13.124 -8.205 -1.380 1.00 0.00 H new ATOM 0 HG22 THR A 133 -13.471 -7.066 -2.702 1.00 0.00 H new ATOM 0 HG23 THR A 133 -12.472 -6.550 -1.323 1.00 0.00 H new ATOM 2177 N ASN A 134 -16.270 -4.611 0.705 1.00 0.00 N ATOM 2178 CA ASN A 134 -17.509 -4.297 1.429 1.00 0.00 C ATOM 2179 C ASN A 134 -18.202 -3.033 0.874 1.00 0.00 C ATOM 2180 O ASN A 134 -17.660 -1.928 0.963 1.00 0.00 O ATOM 2181 CB ASN A 134 -17.214 -4.117 2.922 1.00 0.00 C ATOM 2182 CG ASN A 134 -16.661 -5.382 3.555 1.00 0.00 C ATOM 2183 OD1 ASN A 134 -15.456 -5.603 3.585 1.00 0.00 O ATOM 2184 ND2 ASN A 134 -17.535 -6.226 4.057 1.00 0.00 N ATOM 0 H ASN A 134 -15.435 -4.615 1.291 1.00 0.00 H new ATOM 0 HA ASN A 134 -18.191 -5.135 1.287 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -16.499 -3.305 3.054 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -18.128 -3.824 3.438 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -17.217 -7.094 4.487 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -18.532 -6.013 4.016 1.00 0.00 H new ATOM 2191 N PRO A 135 -19.420 -3.181 0.307 1.00 0.00 N ATOM 2192 CA PRO A 135 -20.180 -2.057 -0.281 1.00 0.00 C ATOM 2193 C PRO A 135 -20.313 -0.839 0.651 1.00 0.00 C ATOM 2194 O PRO A 135 -20.400 0.299 0.186 1.00 0.00 O ATOM 2195 CB PRO A 135 -21.557 -2.673 -0.556 1.00 0.00 C ATOM 2196 CG PRO A 135 -21.282 -4.123 -0.760 1.00 0.00 C ATOM 2197 CD PRO A 135 -20.150 -4.460 0.176 1.00 0.00 C ATOM 0 HA PRO A 135 -19.676 -1.660 -1.163 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -22.238 -2.512 0.280 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -22.022 -2.229 -1.436 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -22.164 -4.724 -0.539 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -21.008 -4.328 -1.795 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -20.517 -4.813 1.140 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -19.513 -5.246 -0.230 1.00 0.00 H new ATOM 2205 N CYS A 136 -20.318 -1.080 1.963 1.00 0.00 N ATOM 2206 CA CYS A 136 -20.455 -0.001 2.955 1.00 0.00 C ATOM 2207 C CYS A 136 -19.252 0.952 2.952 1.00 0.00 C ATOM 2208 O CYS A 136 -19.354 2.087 3.408 1.00 0.00 O ATOM 2209 CB CYS A 136 -20.636 -0.580 4.364 1.00 0.00 C ATOM 2210 SG CYS A 136 -20.786 0.672 5.662 1.00 0.00 S ATOM 0 H CYS A 136 -20.229 -2.012 2.368 1.00 0.00 H new ATOM 0 HA CYS A 136 -21.340 0.570 2.672 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -21.526 -1.209 4.375 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -19.787 -1.225 4.592 1.00 0.00 H new ATOM 0 HG CYS A 136 -20.323 1.806 5.227 1.00 0.00 H new ATOM 2216 N THR A 137 -18.111 0.486 2.443 1.00 0.00 N ATOM 2217 CA THR A 137 -16.892 1.312 2.383 1.00 0.00 C ATOM 2218 C THR A 137 -16.346 1.444 0.953 1.00 0.00 C ATOM 2219 O THR A 137 -15.506 2.298 0.687 1.00 0.00 O ATOM 2220 CB THR A 137 -15.775 0.741 3.297 1.00 0.00 C ATOM 2221 OG1 THR A 137 -14.576 1.534 3.193 1.00 0.00 O ATOM 2222 CG2 THR A 137 -15.460 -0.709 2.943 1.00 0.00 C ATOM 0 H THR A 137 -18.000 -0.455 2.066 1.00 0.00 H new ATOM 0 HA THR A 137 -17.183 2.301 2.737 1.00 0.00 H new ATOM 0 HB THR A 137 -16.141 0.778 4.323 1.00 0.00 H new ATOM 0 HG1 THR A 137 -14.573 2.011 2.337 1.00 0.00 H new ATOM 0 HG21 THR A 137 -14.674 -1.081 3.600 1.00 0.00 H new ATOM 0 HG22 THR A 137 -16.356 -1.317 3.068 1.00 0.00 H new ATOM 0 HG23 THR A 137 -15.125 -0.766 1.907 1.00 0.00 H new ATOM 2230 N LYS A 138 -16.833 0.607 0.036 1.00 0.00 N ATOM 2231 CA LYS A 138 -16.304 0.551 -1.338 1.00 0.00 C ATOM 2232 C LYS A 138 -16.449 1.884 -2.102 1.00 0.00 C ATOM 2233 O LYS A 138 -15.536 2.297 -2.821 1.00 0.00 O ATOM 2234 CB LYS A 138 -16.993 -0.575 -2.123 1.00 0.00 C ATOM 2235 CG LYS A 138 -16.450 -0.764 -3.539 1.00 0.00 C ATOM 2236 CD LYS A 138 -17.022 -2.013 -4.202 1.00 0.00 C ATOM 2237 CE LYS A 138 -16.448 -2.230 -5.598 1.00 0.00 C ATOM 2238 NZ LYS A 138 -16.964 -3.479 -6.217 1.00 0.00 N ATOM 0 H LYS A 138 -17.596 -0.046 0.216 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.236 0.351 -1.251 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -16.880 -1.510 -1.573 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -18.061 -0.365 -2.179 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -16.693 0.111 -4.141 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -15.363 -0.836 -3.505 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.808 -2.884 -3.582 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -18.107 -1.926 -4.265 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -16.700 -1.379 -6.231 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -15.360 -2.274 -5.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -16.552 -3.593 -7.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.702 -4.293 -5.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -18.000 -3.426 -6.294 1.00 0.00 H new ATOM 2252 N SER A 139 -17.589 2.557 -1.946 1.00 0.00 N ATOM 2253 CA SER A 139 -17.856 3.799 -2.691 1.00 0.00 C ATOM 2254 C SER A 139 -16.937 4.943 -2.244 1.00 0.00 C ATOM 2255 O SER A 139 -16.215 5.529 -3.052 1.00 0.00 O ATOM 2256 CB SER A 139 -19.322 4.227 -2.534 1.00 0.00 C ATOM 2257 OG SER A 139 -19.591 5.417 -3.264 1.00 0.00 O ATOM 0 H SER A 139 -18.340 2.271 -1.318 1.00 0.00 H new ATOM 0 HA SER A 139 -17.652 3.588 -3.741 1.00 0.00 H new ATOM 0 HB2 SER A 139 -19.976 3.428 -2.882 1.00 0.00 H new ATOM 0 HB3 SER A 139 -19.546 4.386 -1.479 1.00 0.00 H new ATOM 0 HG SER A 139 -20.532 5.666 -3.148 1.00 0.00 H new ATOM 2263 N TRP A 140 -16.957 5.255 -0.952 1.00 0.00 N ATOM 2264 CA TRP A 140 -16.130 6.341 -0.407 1.00 0.00 C ATOM 2265 C TRP A 140 -14.726 5.842 -0.019 1.00 0.00 C ATOM 2266 O TRP A 140 -13.962 6.558 0.631 1.00 0.00 O ATOM 2267 CB TRP A 140 -16.825 6.988 0.804 1.00 0.00 C ATOM 2268 CG TRP A 140 -17.053 6.049 1.956 1.00 0.00 C ATOM 2269 CD1 TRP A 140 -18.002 5.072 2.043 1.00 0.00 C ATOM 2270 CD2 TRP A 140 -16.326 6.014 3.192 1.00 0.00 C ATOM 2271 NE1 TRP A 140 -17.903 4.427 3.250 1.00 0.00 N ATOM 2272 CE2 TRP A 140 -16.883 4.984 3.972 1.00 0.00 C ATOM 2273 CE3 TRP A 140 -15.257 6.747 3.710 1.00 0.00 C ATOM 2274 CZ2 TRP A 140 -16.408 4.672 5.243 1.00 0.00 C ATOM 2275 CZ3 TRP A 140 -14.785 6.437 4.973 1.00 0.00 C ATOM 2276 CH2 TRP A 140 -15.360 5.406 5.726 1.00 0.00 C ATOM 0 H TRP A 140 -17.533 4.776 -0.260 1.00 0.00 H new ATOM 0 HA TRP A 140 -16.010 7.092 -1.188 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -16.223 7.829 1.148 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -17.785 7.393 0.484 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -18.725 4.841 1.275 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -18.495 3.656 3.559 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -14.806 7.542 3.135 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -16.851 3.879 5.827 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -13.960 6.999 5.385 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -14.968 5.186 6.708 1.00 0.00 H new ATOM 2287 N PHE A 141 -14.387 4.620 -0.440 1.00 0.00 N ATOM 2288 CA PHE A 141 -13.074 4.024 -0.153 1.00 0.00 C ATOM 2289 C PHE A 141 -11.922 4.943 -0.578 1.00 0.00 C ATOM 2290 O PHE A 141 -10.939 5.091 0.143 1.00 0.00 O ATOM 2291 CB PHE A 141 -12.932 2.669 -0.862 1.00 0.00 C ATOM 2292 CG PHE A 141 -11.575 2.038 -0.679 1.00 0.00 C ATOM 2293 CD1 PHE A 141 -11.265 1.356 0.485 1.00 0.00 C ATOM 2294 CD2 PHE A 141 -10.606 2.140 -1.670 1.00 0.00 C ATOM 2295 CE1 PHE A 141 -10.017 0.793 0.661 1.00 0.00 C ATOM 2296 CE2 PHE A 141 -9.360 1.575 -1.498 1.00 0.00 C ATOM 2297 CZ PHE A 141 -9.066 0.903 -0.332 1.00 0.00 C ATOM 0 H PHE A 141 -15.006 4.019 -0.984 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.017 3.883 0.926 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.695 1.988 -0.485 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -13.122 2.803 -1.927 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.008 1.263 1.264 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.831 2.668 -2.585 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.785 0.267 1.575 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.616 1.659 -2.276 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.090 0.462 -0.195 1.00 0.00 H new ATOM 2307 N TRP A 142 -12.048 5.549 -1.752 1.00 0.00 N ATOM 2308 CA TRP A 142 -11.010 6.441 -2.278 1.00 0.00 C ATOM 2309 C TRP A 142 -10.771 7.634 -1.339 1.00 0.00 C ATOM 2310 O TRP A 142 -9.631 8.037 -1.100 1.00 0.00 O ATOM 2311 CB TRP A 142 -11.399 6.912 -3.683 1.00 0.00 C ATOM 2312 CG TRP A 142 -11.727 5.770 -4.604 1.00 0.00 C ATOM 2313 CD1 TRP A 142 -12.872 5.598 -5.330 1.00 0.00 C ATOM 2314 CD2 TRP A 142 -10.909 4.622 -4.870 1.00 0.00 C ATOM 2315 NE1 TRP A 142 -12.806 4.425 -6.042 1.00 0.00 N ATOM 2316 CE2 TRP A 142 -11.612 3.807 -5.776 1.00 0.00 C ATOM 2317 CE3 TRP A 142 -9.646 4.209 -4.434 1.00 0.00 C ATOM 2318 CZ2 TRP A 142 -11.095 2.604 -6.253 1.00 0.00 C ATOM 2319 CZ3 TRP A 142 -9.135 3.017 -4.906 1.00 0.00 C ATOM 2320 CH2 TRP A 142 -9.856 2.226 -5.807 1.00 0.00 C ATOM 0 H TRP A 142 -12.858 5.442 -2.362 1.00 0.00 H new ATOM 0 HA TRP A 142 -10.072 5.888 -2.339 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -12.260 7.577 -3.614 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -10.580 7.493 -4.107 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -13.706 6.284 -5.342 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -13.529 4.071 -6.668 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -9.080 4.813 -3.740 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -11.650 1.992 -6.948 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -8.161 2.689 -4.574 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -9.427 1.299 -6.158 1.00 0.00 H new ATOM 2331 N THR A 143 -11.856 8.179 -0.791 1.00 0.00 N ATOM 2332 CA THR A 143 -11.766 9.246 0.214 1.00 0.00 C ATOM 2333 C THR A 143 -11.158 8.713 1.520 1.00 0.00 C ATOM 2334 O THR A 143 -10.327 9.369 2.145 1.00 0.00 O ATOM 2335 CB THR A 143 -13.158 9.860 0.509 1.00 0.00 C ATOM 2336 OG1 THR A 143 -13.732 10.373 -0.704 1.00 0.00 O ATOM 2337 CG2 THR A 143 -13.068 10.981 1.543 1.00 0.00 C ATOM 0 H THR A 143 -12.810 7.902 -1.024 1.00 0.00 H new ATOM 0 HA THR A 143 -11.120 10.023 -0.195 1.00 0.00 H new ATOM 0 HB THR A 143 -13.791 9.071 0.915 1.00 0.00 H new ATOM 0 HG1 THR A 143 -14.612 10.758 -0.512 1.00 0.00 H new ATOM 0 HG21 THR A 143 -14.062 11.388 1.725 1.00 0.00 H new ATOM 0 HG22 THR A 143 -12.661 10.586 2.474 1.00 0.00 H new ATOM 0 HG23 THR A 143 -12.416 11.770 1.168 1.00 0.00 H new ATOM 2345 N ARG A 144 -11.574 7.507 1.910 1.00 0.00 N ATOM 2346 CA ARG A 144 -11.051 6.835 3.109 1.00 0.00 C ATOM 2347 C ARG A 144 -9.527 6.627 3.017 1.00 0.00 C ATOM 2348 O ARG A 144 -8.790 6.889 3.972 1.00 0.00 O ATOM 2349 CB ARG A 144 -11.761 5.484 3.286 1.00 0.00 C ATOM 2350 CG ARG A 144 -11.279 4.664 4.482 1.00 0.00 C ATOM 2351 CD ARG A 144 -12.049 3.351 4.608 1.00 0.00 C ATOM 2352 NE ARG A 144 -11.541 2.513 5.692 1.00 0.00 N ATOM 2353 CZ ARG A 144 -11.964 1.302 5.946 1.00 0.00 C ATOM 2354 NH1 ARG A 144 -12.919 0.771 5.244 1.00 0.00 N ATOM 2355 NH2 ARG A 144 -11.428 0.622 6.908 1.00 0.00 N ATOM 0 H ARG A 144 -12.280 6.967 1.409 1.00 0.00 H new ATOM 0 HA ARG A 144 -11.246 7.469 3.974 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -12.831 5.662 3.392 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -11.624 4.895 2.379 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -10.215 4.454 4.375 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -11.399 5.246 5.396 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -13.103 3.566 4.781 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -11.986 2.803 3.668 1.00 0.00 H new ATOM 0 HE ARG A 144 -10.809 2.898 6.289 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -13.348 1.300 4.484 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -13.240 -0.175 5.452 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -10.678 1.031 7.465 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -11.756 -0.323 7.109 1.00 0.00 H new ATOM 2369 N LEU A 145 -9.068 6.156 1.859 1.00 0.00 N ATOM 2370 CA LEU A 145 -7.639 5.941 1.611 1.00 0.00 C ATOM 2371 C LEU A 145 -6.884 7.280 1.566 1.00 0.00 C ATOM 2372 O LEU A 145 -5.821 7.429 2.169 1.00 0.00 O ATOM 2373 CB LEU A 145 -7.444 5.167 0.297 1.00 0.00 C ATOM 2374 CG LEU A 145 -5.990 4.800 -0.054 1.00 0.00 C ATOM 2375 CD1 LEU A 145 -5.363 3.945 1.047 1.00 0.00 C ATOM 2376 CD2 LEU A 145 -5.928 4.077 -1.399 1.00 0.00 C ATOM 0 H LEU A 145 -9.668 5.914 1.071 1.00 0.00 H new ATOM 0 HA LEU A 145 -7.230 5.351 2.431 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.029 4.249 0.348 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.856 5.762 -0.518 1.00 0.00 H new ATOM 0 HG LEU A 145 -5.416 5.723 -0.133 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.336 3.699 0.776 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -5.368 4.500 1.985 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.937 3.026 1.166 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -4.893 3.826 -1.630 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -6.520 3.163 -1.349 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -6.327 4.725 -2.179 1.00 0.00 H new ATOM 2388 N ALA A 146 -7.450 8.256 0.855 1.00 0.00 N ATOM 2389 CA ALA A 146 -6.886 9.611 0.801 1.00 0.00 C ATOM 2390 C ALA A 146 -6.813 10.248 2.198 1.00 0.00 C ATOM 2391 O ALA A 146 -5.910 11.033 2.495 1.00 0.00 O ATOM 2392 CB ALA A 146 -7.715 10.482 -0.136 1.00 0.00 C ATOM 0 H ALA A 146 -8.301 8.136 0.306 1.00 0.00 H new ATOM 0 HA ALA A 146 -5.868 9.538 0.418 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -7.291 11.485 -0.171 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -7.707 10.050 -1.137 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -8.741 10.535 0.229 1.00 0.00 H new ATOM 2398 N LYS A 147 -7.777 9.903 3.046 1.00 0.00 N ATOM 2399 CA LYS A 147 -7.814 10.379 4.430 1.00 0.00 C ATOM 2400 C LYS A 147 -6.753 9.673 5.296 1.00 0.00 C ATOM 2401 O LYS A 147 -6.203 10.265 6.224 1.00 0.00 O ATOM 2402 CB LYS A 147 -9.219 10.157 5.016 1.00 0.00 C ATOM 2403 CG LYS A 147 -9.361 10.578 6.476 1.00 0.00 C ATOM 2404 CD LYS A 147 -9.063 12.060 6.676 1.00 0.00 C ATOM 2405 CE LYS A 147 -9.014 12.429 8.154 1.00 0.00 C ATOM 2406 NZ LYS A 147 -7.986 11.642 8.886 1.00 0.00 N ATOM 0 H LYS A 147 -8.552 9.289 2.798 1.00 0.00 H new ATOM 0 HA LYS A 147 -7.585 11.445 4.433 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -9.942 10.711 4.418 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -9.475 9.101 4.927 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -10.373 10.363 6.818 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -8.684 9.986 7.091 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -8.110 12.306 6.207 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -9.827 12.656 6.177 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -8.798 13.493 8.256 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -9.992 12.257 8.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -7.510 12.253 9.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -8.443 10.848 9.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -7.285 11.274 8.211 1.00 0.00 H new ATOM 2420 N ALA A 148 -6.469 8.411 4.977 1.00 0.00 N ATOM 2421 CA ALA A 148 -5.488 7.616 5.728 1.00 0.00 C ATOM 2422 C ALA A 148 -4.038 7.975 5.352 1.00 0.00 C ATOM 2423 O ALA A 148 -3.195 8.198 6.223 1.00 0.00 O ATOM 2424 CB ALA A 148 -5.740 6.129 5.498 1.00 0.00 C ATOM 0 H ALA A 148 -6.904 7.912 4.201 1.00 0.00 H new ATOM 0 HA ALA A 148 -5.614 7.850 6.785 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.009 5.545 6.058 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -6.744 5.874 5.836 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.647 5.904 4.435 1.00 0.00 H new ATOM 2430 N LEU A 149 -3.754 8.036 4.052 1.00 0.00 N ATOM 2431 CA LEU A 149 -2.395 8.320 3.562 1.00 0.00 C ATOM 2432 C LEU A 149 -1.931 9.740 3.929 1.00 0.00 C ATOM 2433 O LEU A 149 -0.733 10.018 3.980 1.00 0.00 O ATOM 2434 CB LEU A 149 -2.330 8.134 2.041 1.00 0.00 C ATOM 2435 CG LEU A 149 -2.695 6.731 1.532 1.00 0.00 C ATOM 2436 CD1 LEU A 149 -2.575 6.659 0.010 1.00 0.00 C ATOM 2437 CD2 LEU A 149 -1.819 5.671 2.201 1.00 0.00 C ATOM 0 H LEU A 149 -4.444 7.893 3.314 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.723 7.614 4.050 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -3.000 8.857 1.575 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.321 8.372 1.706 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.733 6.529 1.797 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -2.838 5.657 -0.329 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.251 7.384 -0.443 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -1.550 6.884 -0.285 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.093 4.684 1.828 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.771 5.868 1.973 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -1.968 5.704 3.280 1.00 0.00 H new ATOM 2449 N SER A 150 -2.886 10.629 4.189 1.00 0.00 N ATOM 2450 CA SER A 150 -2.580 12.022 4.546 1.00 0.00 C ATOM 2451 C SER A 150 -2.326 12.182 6.054 1.00 0.00 C ATOM 2452 O SER A 150 -2.183 13.301 6.552 1.00 0.00 O ATOM 2453 CB SER A 150 -3.727 12.945 4.110 1.00 0.00 C ATOM 2454 OG SER A 150 -4.957 12.566 4.714 1.00 0.00 O ATOM 0 H SER A 150 -3.883 10.414 4.160 1.00 0.00 H new ATOM 0 HA SER A 150 -1.667 12.302 4.021 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.490 13.974 4.379 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.828 12.914 3.025 1.00 0.00 H new ATOM 0 HG SER A 150 -5.475 12.021 4.086 1.00 0.00 H new ATOM 2460 N LEU A 151 -2.268 11.064 6.776 1.00 0.00 N ATOM 2461 CA LEU A 151 -2.004 11.083 8.220 1.00 0.00 C ATOM 2462 C LEU A 151 -0.513 10.881 8.533 1.00 0.00 C ATOM 2463 O LEU A 151 0.125 9.965 8.001 1.00 0.00 O ATOM 2464 CB LEU A 151 -2.821 9.989 8.924 1.00 0.00 C ATOM 2465 CG LEU A 151 -4.344 10.159 8.856 1.00 0.00 C ATOM 2466 CD1 LEU A 151 -5.046 8.994 9.548 1.00 0.00 C ATOM 2467 CD2 LEU A 151 -4.763 11.492 9.472 1.00 0.00 C ATOM 0 H LEU A 151 -2.400 10.130 6.387 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.300 12.065 8.589 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -2.560 9.026 8.486 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -2.523 9.954 9.972 1.00 0.00 H new ATOM 0 HG LEU A 151 -4.645 10.161 7.808 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -6.126 9.133 9.489 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -4.773 8.061 9.056 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -4.742 8.955 10.594 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.847 11.595 9.415 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -4.450 11.525 10.516 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.292 12.309 8.926 1.00 0.00 H new ATOM 2479 N PRO A 152 0.062 11.720 9.422 1.00 0.00 N ATOM 2480 CA PRO A 152 1.460 11.573 9.863 1.00 0.00 C ATOM 2481 C PRO A 152 1.721 10.205 10.517 1.00 0.00 C ATOM 2482 O PRO A 152 0.792 9.544 10.989 1.00 0.00 O ATOM 2483 CB PRO A 152 1.648 12.715 10.880 1.00 0.00 C ATOM 2484 CG PRO A 152 0.263 13.118 11.275 1.00 0.00 C ATOM 2485 CD PRO A 152 -0.597 12.872 10.066 1.00 0.00 C ATOM 0 HA PRO A 152 2.159 11.624 9.028 1.00 0.00 H new ATOM 0 HB2 PRO A 152 2.223 12.382 11.744 1.00 0.00 H new ATOM 0 HB3 PRO A 152 2.191 13.551 10.438 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -0.085 12.535 12.128 1.00 0.00 H new ATOM 0 HG3 PRO A 152 0.230 14.167 11.571 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -1.627 12.646 10.342 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -0.627 13.740 9.408 1.00 0.00 H new ATOM 2493 N LEU A 153 2.983 9.782 10.540 1.00 0.00 N ATOM 2494 CA LEU A 153 3.343 8.461 11.067 1.00 0.00 C ATOM 2495 C LEU A 153 3.258 8.416 12.599 1.00 0.00 C ATOM 2496 O LEU A 153 2.360 7.786 13.165 1.00 0.00 O ATOM 2497 CB LEU A 153 4.753 8.077 10.601 1.00 0.00 C ATOM 2498 CG LEU A 153 4.960 8.101 9.078 1.00 0.00 C ATOM 2499 CD1 LEU A 153 6.380 7.671 8.715 1.00 0.00 C ATOM 2500 CD2 LEU A 153 3.922 7.222 8.385 1.00 0.00 C ATOM 0 H LEU A 153 3.774 10.330 10.202 1.00 0.00 H new ATOM 0 HA LEU A 153 2.624 7.740 10.678 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.470 8.757 11.061 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.981 7.077 10.968 1.00 0.00 H new ATOM 0 HG LEU A 153 4.825 9.124 8.727 1.00 0.00 H new ATOM 0 HD11 LEU A 153 6.502 7.696 7.632 1.00 0.00 H new ATOM 0 HD12 LEU A 153 7.095 8.351 9.177 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.557 6.658 9.077 1.00 0.00 H new ATOM 0 HD21 LEU A 153 4.083 7.250 7.307 1.00 0.00 H new ATOM 0 HD22 LEU A 153 4.019 6.196 8.740 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.922 7.591 8.613 1.00 0.00 H new