USER MOD reduce.3.24.130724 H: found=0, std=0, add=1158, rem=0, adj=42 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 113 TYR OH : rot -92:sc= 0.0118 USER MOD Set 1.2: A 132 TYR OH : rot 180:sc= 0.976 USER MOD Set 1.3: A 138 LYS NZ :NH3+ -155:sc= 1.1 (180deg=-0.173) USER MOD Set 2.1: A 89 CYS SG : rot 40:sc= 0.0172 USER MOD Set 2.2: A 92 GLN : amide:sc= -2.61 K(o=-1.9,f=-3.3!) USER MOD Set 2.3: A 93 THR OG1 : rot 77:sc= 0.704 USER MOD Set 3.1: A 22 CYS SG : rot 140:sc= 1.06 USER MOD Set 3.2: A 83 TYR OH : rot -10:sc= 0.459 USER MOD Set 4.1: A 24 CYS SG : rot 153:sc= -0.282 USER MOD Set 4.2: A 80 SER OG : rot -142:sc= 0.0265 USER MOD Set 5.1: A 41 THR OG1 : rot -119:sc= 0.94 USER MOD Set 5.2: A 143 THR OG1 : rot 180:sc= 0.825 USER MOD Set 6.1: A 37 GLN : amide:sc= -0.47 K(o=-1.5,f=-5.7!) USER MOD Set 6.2: A 40 GLN : amide:sc= -1.01 X(o=-1.5,f=-1.3) USER MOD Single : A 23 TYR OH : rot 52:sc= 0.95 USER MOD Single : A 26 SER OG : rot -82:sc= 0.529 USER MOD Single : A 29 GLN :FLIP amide:sc= -0.155 F(o=-0.9,f=-0.15) USER MOD Single : A 32 GLN : amide:sc= 0.245 K(o=0.24,f=-0.49) USER MOD Single : A 34 MET CE :methyl 153:sc= -1 (180deg=-4.48) USER MOD Single : A 42 ASN : amide:sc= 1.23 K(o=1.2,f=-1.7!) 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 48 CYS SG : rot 93:sc= -4.49! USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 CYS SG : rot -33:sc= 0.357 USER MOD Single : A 62 SER OG : rot 40:sc= 0.229 USER MOD Single : A 65 SER OG : rot 87:sc= 0.559 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 CYS SG : rot -21:sc= -3.34! USER MOD Single : A 75 MET CE :methyl -161:sc= -1.44 (180deg=-1.79) USER MOD Single : A 85 GLN : amide:sc= -0.147 X(o=-0.15,f=-0.56) USER MOD Single : A 86 SER OG : rot 180:sc= -0.127 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -166:sc= 0.834 (180deg=0.516) USER MOD Single : A 98 SER OG : rot 70:sc= 0.892 USER MOD Single : A 100 SER OG : rot 180:sc= -1.28 USER MOD Single : A 104 HIS : +bothHN:sc= -1.11 K(o=-1.1,f=-4.7) USER MOD Single : A 105 GLN : amide:sc= -0.162 K(o=-0.16,f=-1.4) USER MOD Single : A 106 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.126) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ -166:sc= 1.14 (180deg=0.695) USER MOD Single : A 116 MET CE :methyl 159:sc= -0.812 (180deg=-2.06!) USER MOD Single : A 117 LYS NZ :NH3+ -147:sc= -2.05! (180deg=-4.45!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot -18:sc= 0.0918 USER MOD Single : A 128 THR OG1 : rot 140:sc= 0.0247 USER MOD Single : A 130 CYS SG : rot 180:sc= -0.128 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= -1.26 K(o=-1.3,f=-11!) USER MOD Single : A 136 CYS SG : rot -18:sc= 0.0964 USER MOD Single : A 137 THR OG1 : rot -32:sc= 1.24 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -166:sc= -0.0216 (180deg=-0.211) USER MOD Single : A 150 SER OG : rot -63:sc= 0.694 USER MOD ----------------------------------------------------------------- ATOM 221 N ARG A 16 8.972 14.999 -0.791 1.00 0.00 N ATOM 222 CA ARG A 16 8.371 14.259 0.324 1.00 0.00 C ATOM 223 C ARG A 16 7.019 13.666 -0.100 1.00 0.00 C ATOM 224 O ARG A 16 6.027 14.386 -0.236 1.00 0.00 O ATOM 225 CB ARG A 16 8.183 15.159 1.562 1.00 0.00 C ATOM 226 CG ARG A 16 9.486 15.638 2.211 1.00 0.00 C ATOM 227 CD ARG A 16 10.187 16.716 1.388 1.00 0.00 C ATOM 228 NE ARG A 16 9.350 17.902 1.214 1.00 0.00 N ATOM 229 CZ ARG A 16 9.705 18.960 0.539 1.00 0.00 C ATOM 230 NH1 ARG A 16 10.877 19.038 -0.007 1.00 0.00 N ATOM 231 NH2 ARG A 16 8.879 19.947 0.416 1.00 0.00 N ATOM 0 HA ARG A 16 9.052 13.452 0.592 1.00 0.00 H new ATOM 0 HB2 ARG A 16 7.595 16.030 1.274 1.00 0.00 H new ATOM 0 HB3 ARG A 16 7.602 14.614 2.306 1.00 0.00 H new ATOM 0 HG2 ARG A 16 9.271 16.028 3.206 1.00 0.00 H new ATOM 0 HG3 ARG A 16 10.158 14.789 2.339 1.00 0.00 H new ATOM 0 HD2 ARG A 16 11.119 16.998 1.878 1.00 0.00 H new ATOM 0 HD3 ARG A 16 10.451 16.312 0.411 1.00 0.00 H new ATOM 0 HE ARG A 16 8.428 17.902 1.649 1.00 0.00 H new ATOM 0 HH11 ARG A 16 11.536 18.266 0.088 1.00 0.00 H new ATOM 0 HH12 ARG A 16 11.141 19.872 -0.532 1.00 0.00 H new ATOM 0 HH21 ARG A 16 7.955 19.896 0.846 1.00 0.00 H new ATOM 0 HH22 ARG A 16 9.151 20.777 -0.111 1.00 0.00 H new ATOM 245 N PHE A 17 6.994 12.358 -0.328 1.00 0.00 N ATOM 246 CA PHE A 17 5.775 11.665 -0.759 1.00 0.00 C ATOM 247 C PHE A 17 4.882 11.303 0.442 1.00 0.00 C ATOM 248 O PHE A 17 5.362 11.149 1.568 1.00 0.00 O ATOM 249 CB PHE A 17 6.127 10.379 -1.525 1.00 0.00 C ATOM 250 CG PHE A 17 6.960 10.577 -2.769 1.00 0.00 C ATOM 251 CD1 PHE A 17 8.303 10.911 -2.679 1.00 0.00 C ATOM 252 CD2 PHE A 17 6.406 10.401 -4.029 1.00 0.00 C ATOM 253 CE1 PHE A 17 9.072 11.069 -3.814 1.00 0.00 C ATOM 254 CE2 PHE A 17 7.172 10.553 -5.168 1.00 0.00 C ATOM 255 CZ PHE A 17 8.506 10.888 -5.061 1.00 0.00 C ATOM 0 H PHE A 17 7.806 11.749 -0.222 1.00 0.00 H new ATOM 0 HA PHE A 17 5.230 12.346 -1.413 1.00 0.00 H new ATOM 0 HB2 PHE A 17 6.662 9.710 -0.852 1.00 0.00 H new ATOM 0 HB3 PHE A 17 5.201 9.877 -1.804 1.00 0.00 H new ATOM 0 HD1 PHE A 17 8.753 11.049 -1.707 1.00 0.00 H new ATOM 0 HD2 PHE A 17 5.362 10.142 -4.120 1.00 0.00 H new ATOM 0 HE1 PHE A 17 10.115 11.334 -3.727 1.00 0.00 H new ATOM 0 HE2 PHE A 17 6.727 10.410 -6.142 1.00 0.00 H new ATOM 0 HZ PHE A 17 9.107 11.009 -5.950 1.00 0.00 H new ATOM 265 N ASP A 18 3.585 11.157 0.194 1.00 0.00 N ATOM 266 CA ASP A 18 2.646 10.718 1.226 1.00 0.00 C ATOM 267 C ASP A 18 2.673 9.194 1.398 1.00 0.00 C ATOM 268 O ASP A 18 2.951 8.682 2.485 1.00 0.00 O ATOM 269 CB ASP A 18 1.227 11.180 0.883 1.00 0.00 C ATOM 270 CG ASP A 18 1.086 12.685 0.977 1.00 0.00 C ATOM 271 OD1 ASP A 18 1.463 13.385 0.016 1.00 0.00 O ATOM 272 OD2 ASP A 18 0.615 13.175 2.024 1.00 0.00 O ATOM 0 H ASP A 18 3.157 11.336 -0.714 1.00 0.00 H new ATOM 0 HA ASP A 18 2.954 11.170 2.169 1.00 0.00 H new ATOM 0 HB2 ASP A 18 0.973 10.854 -0.125 1.00 0.00 H new ATOM 0 HB3 ASP A 18 0.517 10.706 1.560 1.00 0.00 H new ATOM 277 N ALA A 19 2.411 8.467 0.314 1.00 0.00 N ATOM 278 CA ALA A 19 2.285 7.009 0.381 1.00 0.00 C ATOM 279 C ALA A 19 2.986 6.293 -0.782 1.00 0.00 C ATOM 280 O ALA A 19 3.130 6.840 -1.878 1.00 0.00 O ATOM 281 CB ALA A 19 0.812 6.618 0.421 1.00 0.00 C ATOM 0 H ALA A 19 2.282 8.860 -0.619 1.00 0.00 H new ATOM 0 HA ALA A 19 2.784 6.688 1.296 1.00 0.00 H new ATOM 0 HB1 ALA A 19 0.725 5.533 0.471 1.00 0.00 H new ATOM 0 HB2 ALA A 19 0.342 7.060 1.299 1.00 0.00 H new ATOM 0 HB3 ALA A 19 0.315 6.981 -0.478 1.00 0.00 H new ATOM 287 N PHE A 20 3.422 5.063 -0.522 1.00 0.00 N ATOM 288 CA PHE A 20 3.999 4.197 -1.557 1.00 0.00 C ATOM 289 C PHE A 20 3.110 2.967 -1.771 1.00 0.00 C ATOM 290 O PHE A 20 2.929 2.161 -0.861 1.00 0.00 O ATOM 291 CB PHE A 20 5.423 3.760 -1.166 1.00 0.00 C ATOM 292 CG PHE A 20 6.108 2.886 -2.197 1.00 0.00 C ATOM 293 CD1 PHE A 20 5.946 1.505 -2.182 1.00 0.00 C ATOM 294 CD2 PHE A 20 6.912 3.445 -3.183 1.00 0.00 C ATOM 295 CE1 PHE A 20 6.568 0.707 -3.123 1.00 0.00 C ATOM 296 CE2 PHE A 20 7.535 2.650 -4.126 1.00 0.00 C ATOM 297 CZ PHE A 20 7.364 1.280 -4.096 1.00 0.00 C ATOM 0 H PHE A 20 3.388 4.637 0.404 1.00 0.00 H new ATOM 0 HA PHE A 20 4.054 4.761 -2.488 1.00 0.00 H new ATOM 0 HB2 PHE A 20 6.031 4.649 -0.998 1.00 0.00 H new ATOM 0 HB3 PHE A 20 5.379 3.220 -0.220 1.00 0.00 H new ATOM 0 HD1 PHE A 20 5.325 1.050 -1.424 1.00 0.00 H new ATOM 0 HD2 PHE A 20 7.052 4.515 -3.213 1.00 0.00 H new ATOM 0 HE1 PHE A 20 6.432 -0.364 -3.098 1.00 0.00 H new ATOM 0 HE2 PHE A 20 8.156 3.100 -4.887 1.00 0.00 H new ATOM 0 HZ PHE A 20 7.852 0.658 -4.832 1.00 0.00 H new ATOM 307 N ILE A 21 2.555 2.820 -2.969 1.00 0.00 N ATOM 308 CA ILE A 21 1.644 1.708 -3.255 1.00 0.00 C ATOM 309 C ILE A 21 2.400 0.462 -3.740 1.00 0.00 C ATOM 310 O ILE A 21 2.798 0.371 -4.904 1.00 0.00 O ATOM 311 CB ILE A 21 0.573 2.101 -4.305 1.00 0.00 C ATOM 312 CG1 ILE A 21 -0.216 3.336 -3.831 1.00 0.00 C ATOM 313 CG2 ILE A 21 -0.371 0.926 -4.576 1.00 0.00 C ATOM 314 CD1 ILE A 21 -1.272 3.808 -4.811 1.00 0.00 C ATOM 0 H ILE A 21 2.716 3.450 -3.755 1.00 0.00 H new ATOM 0 HA ILE A 21 1.146 1.471 -2.315 1.00 0.00 H new ATOM 0 HB ILE A 21 1.078 2.354 -5.237 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -0.696 3.105 -2.880 1.00 0.00 H new ATOM 0 HG13 ILE A 21 0.483 4.152 -3.646 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -1.116 1.221 -5.315 1.00 0.00 H new ATOM 0 HG22 ILE A 21 0.201 0.079 -4.955 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -0.871 0.640 -3.651 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -1.782 4.681 -4.404 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -0.799 4.073 -5.756 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -1.995 3.010 -4.979 1.00 0.00 H new ATOM 326 N CYS A 22 2.610 -0.487 -2.832 1.00 0.00 N ATOM 327 CA CYS A 22 3.219 -1.776 -3.181 1.00 0.00 C ATOM 328 C CYS A 22 2.141 -2.755 -3.660 1.00 0.00 C ATOM 329 O CYS A 22 1.434 -3.366 -2.852 1.00 0.00 O ATOM 330 CB CYS A 22 3.974 -2.365 -1.981 1.00 0.00 C ATOM 331 SG CYS A 22 4.817 -3.926 -2.334 1.00 0.00 S ATOM 0 H CYS A 22 2.368 -0.391 -1.846 1.00 0.00 H new ATOM 0 HA CYS A 22 3.934 -1.612 -3.988 1.00 0.00 H new ATOM 0 HB2 CYS A 22 4.708 -1.638 -1.635 1.00 0.00 H new ATOM 0 HB3 CYS A 22 3.270 -2.521 -1.163 1.00 0.00 H new ATOM 0 HG CYS A 22 5.976 -3.936 -1.746 1.00 0.00 H new ATOM 337 N TYR A 23 2.001 -2.882 -4.978 1.00 0.00 N ATOM 338 CA TYR A 23 0.950 -3.717 -5.572 1.00 0.00 C ATOM 339 C TYR A 23 1.537 -4.833 -6.448 1.00 0.00 C ATOM 340 O TYR A 23 2.739 -4.862 -6.713 1.00 0.00 O ATOM 341 CB TYR A 23 -0.008 -2.848 -6.402 1.00 0.00 C ATOM 342 CG TYR A 23 0.618 -2.228 -7.644 1.00 0.00 C ATOM 343 CD1 TYR A 23 1.240 -0.981 -7.594 1.00 0.00 C ATOM 344 CD2 TYR A 23 0.577 -2.886 -8.869 1.00 0.00 C ATOM 345 CE1 TYR A 23 1.796 -0.414 -8.727 1.00 0.00 C ATOM 346 CE2 TYR A 23 1.133 -2.328 -10.002 1.00 0.00 C ATOM 347 CZ TYR A 23 1.739 -1.092 -9.928 1.00 0.00 C ATOM 348 OH TYR A 23 2.289 -0.533 -11.061 1.00 0.00 O ATOM 0 H TYR A 23 2.602 -2.418 -5.659 1.00 0.00 H new ATOM 0 HA TYR A 23 0.401 -4.188 -4.756 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.860 -3.456 -6.705 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -0.395 -2.050 -5.769 1.00 0.00 H new ATOM 0 HD1 TYR A 23 1.289 -0.449 -6.655 1.00 0.00 H new ATOM 0 HD2 TYR A 23 0.100 -3.853 -8.935 1.00 0.00 H new ATOM 0 HE1 TYR A 23 2.272 0.554 -8.672 1.00 0.00 H new ATOM 0 HE2 TYR A 23 1.094 -2.857 -10.943 1.00 0.00 H new ATOM 0 HH TYR A 23 3.214 -0.267 -10.878 1.00 0.00 H new ATOM 358 N CYS A 24 0.673 -5.733 -6.915 1.00 0.00 N ATOM 359 CA CYS A 24 1.103 -6.872 -7.733 1.00 0.00 C ATOM 360 C CYS A 24 0.779 -6.658 -9.225 1.00 0.00 C ATOM 361 O CYS A 24 -0.298 -6.169 -9.571 1.00 0.00 O ATOM 362 CB CYS A 24 0.423 -8.152 -7.240 1.00 0.00 C ATOM 363 SG CYS A 24 -1.368 -8.189 -7.493 1.00 0.00 S ATOM 0 H CYS A 24 -0.332 -5.697 -6.742 1.00 0.00 H new ATOM 0 HA CYS A 24 2.185 -6.963 -7.632 1.00 0.00 H new ATOM 0 HB2 CYS A 24 0.868 -9.006 -7.751 1.00 0.00 H new ATOM 0 HB3 CYS A 24 0.630 -8.273 -6.177 1.00 0.00 H new ATOM 0 HG CYS A 24 -1.766 -9.422 -7.602 1.00 0.00 H new ATOM 369 N PRO A 25 1.708 -7.029 -10.135 1.00 0.00 N ATOM 370 CA PRO A 25 1.482 -6.923 -11.590 1.00 0.00 C ATOM 371 C PRO A 25 0.327 -7.819 -12.076 1.00 0.00 C ATOM 372 O PRO A 25 -0.321 -7.527 -13.084 1.00 0.00 O ATOM 373 CB PRO A 25 2.822 -7.379 -12.197 1.00 0.00 C ATOM 374 CG PRO A 25 3.476 -8.186 -11.126 1.00 0.00 C ATOM 375 CD PRO A 25 3.046 -7.565 -9.825 1.00 0.00 C ATOM 0 HA PRO A 25 1.192 -5.914 -11.883 1.00 0.00 H new ATOM 0 HB2 PRO A 25 2.666 -7.972 -13.098 1.00 0.00 H new ATOM 0 HB3 PRO A 25 3.438 -6.525 -12.480 1.00 0.00 H new ATOM 0 HG2 PRO A 25 3.169 -9.231 -11.181 1.00 0.00 H new ATOM 0 HG3 PRO A 25 4.561 -8.166 -11.229 1.00 0.00 H new ATOM 0 HD2 PRO A 25 3.009 -8.300 -9.021 1.00 0.00 H new ATOM 0 HD3 PRO A 25 3.731 -6.779 -9.508 1.00 0.00 H new ATOM 383 N SER A 26 0.076 -8.906 -11.345 1.00 0.00 N ATOM 384 CA SER A 26 -1.043 -9.818 -11.641 1.00 0.00 C ATOM 385 C SER A 26 -2.383 -9.074 -11.697 1.00 0.00 C ATOM 386 O SER A 26 -3.219 -9.332 -12.566 1.00 0.00 O ATOM 387 CB SER A 26 -1.119 -10.923 -10.576 1.00 0.00 C ATOM 388 OG SER A 26 -2.328 -11.664 -10.665 1.00 0.00 O ATOM 0 H SER A 26 0.634 -9.182 -10.537 1.00 0.00 H new ATOM 0 HA SER A 26 -0.856 -10.258 -12.621 1.00 0.00 H new ATOM 0 HB2 SER A 26 -0.271 -11.598 -10.692 1.00 0.00 H new ATOM 0 HB3 SER A 26 -1.039 -10.477 -9.584 1.00 0.00 H new ATOM 0 HG SER A 26 -3.044 -11.179 -10.204 1.00 0.00 H new ATOM 394 N ASP A 27 -2.575 -8.138 -10.772 1.00 0.00 N ATOM 395 CA ASP A 27 -3.830 -7.388 -10.671 1.00 0.00 C ATOM 396 C ASP A 27 -3.597 -5.871 -10.800 1.00 0.00 C ATOM 397 O ASP A 27 -4.323 -5.060 -10.218 1.00 0.00 O ATOM 398 CB ASP A 27 -4.519 -7.730 -9.349 1.00 0.00 C ATOM 399 CG ASP A 27 -5.163 -9.106 -9.378 1.00 0.00 C ATOM 400 OD1 ASP A 27 -4.442 -10.118 -9.243 1.00 0.00 O ATOM 401 OD2 ASP A 27 -6.402 -9.184 -9.546 1.00 0.00 O ATOM 0 H ASP A 27 -1.876 -7.877 -10.077 1.00 0.00 H new ATOM 0 HA ASP A 27 -4.478 -7.678 -11.498 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -3.790 -7.689 -8.540 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -5.279 -6.979 -9.132 1.00 0.00 H new ATOM 406 N ILE A 28 -2.604 -5.500 -11.608 1.00 0.00 N ATOM 407 CA ILE A 28 -2.263 -4.090 -11.847 1.00 0.00 C ATOM 408 C ILE A 28 -3.464 -3.283 -12.383 1.00 0.00 C ATOM 409 O ILE A 28 -3.578 -2.080 -12.135 1.00 0.00 O ATOM 410 CB ILE A 28 -1.083 -3.969 -12.850 1.00 0.00 C ATOM 411 CG1 ILE A 28 -0.715 -2.491 -13.088 1.00 0.00 C ATOM 412 CG2 ILE A 28 -1.426 -4.662 -14.170 1.00 0.00 C ATOM 413 CD1 ILE A 28 0.447 -2.294 -14.041 1.00 0.00 C ATOM 0 H ILE A 28 -2.014 -6.160 -12.114 1.00 0.00 H new ATOM 0 HA ILE A 28 -1.972 -3.674 -10.882 1.00 0.00 H new ATOM 0 HB ILE A 28 -0.215 -4.467 -12.417 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -1.587 -1.968 -13.481 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -0.470 -2.029 -12.132 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -0.587 -4.567 -14.860 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -1.626 -5.718 -13.986 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -2.310 -4.196 -14.607 1.00 0.00 H new ATOM 0 HD11 ILE A 28 0.646 -1.229 -14.157 1.00 0.00 H new ATOM 0 HD12 ILE A 28 1.333 -2.787 -13.641 1.00 0.00 H new ATOM 0 HD13 ILE A 28 0.199 -2.725 -15.011 1.00 0.00 H new ATOM 425 N GLN A 29 -4.364 -3.954 -13.101 1.00 0.00 N ATOM 426 CA GLN A 29 -5.509 -3.288 -13.737 1.00 0.00 C ATOM 427 C GLN A 29 -6.333 -2.436 -12.752 1.00 0.00 C ATOM 428 O GLN A 29 -6.535 -1.241 -12.985 1.00 0.00 O ATOM 429 CB GLN A 29 -6.409 -4.316 -14.429 1.00 0.00 C ATOM 430 CG GLN A 29 -5.770 -4.965 -15.653 1.00 0.00 C ATOM 431 CD GLN A 29 -5.414 -3.957 -16.735 1.00 0.00 C ATOM 432 OE1 GLN A 29 -4.199 -3.446 -16.701 1.00 0.00 O flip ATOM 433 NE2 GLN A 29 -6.226 -3.645 -17.600 1.00 0.00 N flip ATOM 0 H GLN A 29 -4.325 -4.961 -13.259 1.00 0.00 H new ATOM 0 HA GLN A 29 -5.098 -2.604 -14.479 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.674 -5.094 -13.713 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.337 -3.830 -14.729 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -4.869 -5.497 -15.348 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -6.455 -5.707 -16.065 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.158 -4.059 -17.598 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -5.969 -2.971 -18.322 1.00 0.00 H new ATOM 442 N PHE A 30 -6.805 -3.030 -11.654 1.00 0.00 N ATOM 443 CA PHE A 30 -7.624 -2.276 -10.696 1.00 0.00 C ATOM 444 C PHE A 30 -6.780 -1.273 -9.887 1.00 0.00 C ATOM 445 O PHE A 30 -7.313 -0.339 -9.285 1.00 0.00 O ATOM 446 CB PHE A 30 -8.430 -3.210 -9.768 1.00 0.00 C ATOM 447 CG PHE A 30 -7.635 -4.155 -8.883 1.00 0.00 C ATOM 448 CD1 PHE A 30 -6.601 -3.700 -8.071 1.00 0.00 C ATOM 449 CD2 PHE A 30 -7.970 -5.501 -8.822 1.00 0.00 C ATOM 450 CE1 PHE A 30 -5.924 -4.561 -7.230 1.00 0.00 C ATOM 451 CE2 PHE A 30 -7.291 -6.365 -7.988 1.00 0.00 C ATOM 452 CZ PHE A 30 -6.267 -5.895 -7.189 1.00 0.00 C ATOM 0 H PHE A 30 -6.641 -4.006 -11.407 1.00 0.00 H new ATOM 0 HA PHE A 30 -8.342 -1.701 -11.280 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -9.057 -2.591 -9.126 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -9.099 -3.808 -10.387 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -6.323 -2.657 -8.099 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -8.774 -5.877 -9.437 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -5.126 -4.189 -6.605 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -7.560 -7.410 -7.960 1.00 0.00 H new ATOM 0 HZ PHE A 30 -5.737 -6.571 -6.534 1.00 0.00 H new ATOM 462 N VAL A 31 -5.463 -1.473 -9.878 1.00 0.00 N ATOM 463 CA VAL A 31 -4.545 -0.520 -9.248 1.00 0.00 C ATOM 464 C VAL A 31 -4.524 0.797 -10.033 1.00 0.00 C ATOM 465 O VAL A 31 -4.474 1.884 -9.452 1.00 0.00 O ATOM 466 CB VAL A 31 -3.110 -1.096 -9.152 1.00 0.00 C ATOM 467 CG1 VAL A 31 -2.154 -0.081 -8.526 1.00 0.00 C ATOM 468 CG2 VAL A 31 -3.114 -2.405 -8.364 1.00 0.00 C ATOM 0 H VAL A 31 -5.007 -2.283 -10.298 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.905 -0.332 -8.237 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.755 -1.305 -10.161 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -1.154 -0.510 -8.470 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -2.129 0.821 -9.138 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.497 0.171 -7.523 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -2.099 -2.797 -8.305 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -3.491 -2.223 -7.358 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -3.755 -3.130 -8.866 1.00 0.00 H new ATOM 478 N GLN A 32 -4.577 0.685 -11.361 1.00 0.00 N ATOM 479 CA GLN A 32 -4.692 1.855 -12.240 1.00 0.00 C ATOM 480 C GLN A 32 -5.940 2.677 -11.877 1.00 0.00 C ATOM 481 O GLN A 32 -5.902 3.911 -11.846 1.00 0.00 O ATOM 482 CB GLN A 32 -4.748 1.412 -13.710 1.00 0.00 C ATOM 483 CG GLN A 32 -3.565 0.541 -14.126 1.00 0.00 C ATOM 484 CD GLN A 32 -3.592 0.145 -15.594 1.00 0.00 C ATOM 485 OE1 GLN A 32 -4.648 0.020 -16.202 1.00 0.00 O ATOM 486 NE2 GLN A 32 -2.424 -0.060 -16.174 1.00 0.00 N ATOM 0 H GLN A 32 -4.542 -0.207 -11.855 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.813 2.484 -12.101 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -5.673 0.861 -13.881 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -4.781 2.296 -14.347 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.639 1.077 -13.919 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -3.555 -0.361 -13.514 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -1.562 0.053 -15.640 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -2.383 -0.331 -17.157 1.00 0.00 H new ATOM 495 N GLU A 33 -7.041 1.977 -11.596 1.00 0.00 N ATOM 496 CA GLU A 33 -8.261 2.613 -11.082 1.00 0.00 C ATOM 497 C GLU A 33 -7.987 3.305 -9.740 1.00 0.00 C ATOM 498 O GLU A 33 -8.291 4.483 -9.558 1.00 0.00 O ATOM 499 CB GLU A 33 -9.369 1.560 -10.895 1.00 0.00 C ATOM 500 CG GLU A 33 -10.651 2.104 -10.257 1.00 0.00 C ATOM 501 CD GLU A 33 -11.486 2.947 -11.210 1.00 0.00 C ATOM 502 OE1 GLU A 33 -12.328 2.377 -11.935 1.00 0.00 O ATOM 503 OE2 GLU A 33 -11.312 4.181 -11.239 1.00 0.00 O ATOM 0 H GLU A 33 -7.115 0.967 -11.715 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.586 3.360 -11.806 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -9.614 1.130 -11.866 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -8.984 0.750 -10.276 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -11.253 1.269 -9.899 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.389 2.705 -9.386 1.00 0.00 H new ATOM 510 N MET A 34 -7.382 2.562 -8.814 1.00 0.00 N ATOM 511 CA MET A 34 -7.140 3.043 -7.447 1.00 0.00 C ATOM 512 C MET A 34 -6.353 4.362 -7.430 1.00 0.00 C ATOM 513 O MET A 34 -6.710 5.299 -6.714 1.00 0.00 O ATOM 514 CB MET A 34 -6.392 1.967 -6.643 1.00 0.00 C ATOM 515 CG MET A 34 -6.003 2.397 -5.233 1.00 0.00 C ATOM 516 SD MET A 34 -5.261 1.054 -4.284 1.00 0.00 S ATOM 517 CE MET A 34 -3.852 0.656 -5.313 1.00 0.00 C ATOM 0 H MET A 34 -7.046 1.614 -8.985 1.00 0.00 H new ATOM 0 HA MET A 34 -8.108 3.239 -6.987 1.00 0.00 H new ATOM 0 HB2 MET A 34 -7.018 1.077 -6.579 1.00 0.00 H new ATOM 0 HB3 MET A 34 -5.490 1.685 -7.186 1.00 0.00 H new ATOM 0 HG2 MET A 34 -5.301 3.229 -5.291 1.00 0.00 H new ATOM 0 HG3 MET A 34 -6.887 2.762 -4.711 1.00 0.00 H new ATOM 0 HE1 MET A 34 -3.061 0.229 -4.697 1.00 0.00 H new ATOM 0 HE2 MET A 34 -4.149 -0.066 -6.074 1.00 0.00 H new ATOM 0 HE3 MET A 34 -3.487 1.562 -5.796 1.00 0.00 H new ATOM 527 N ILE A 35 -5.293 4.434 -8.228 1.00 0.00 N ATOM 528 CA ILE A 35 -4.453 5.632 -8.284 1.00 0.00 C ATOM 529 C ILE A 35 -5.235 6.856 -8.793 1.00 0.00 C ATOM 530 O ILE A 35 -5.262 7.894 -8.132 1.00 0.00 O ATOM 531 CB ILE A 35 -3.203 5.399 -9.171 1.00 0.00 C ATOM 532 CG1 ILE A 35 -2.374 4.231 -8.607 1.00 0.00 C ATOM 533 CG2 ILE A 35 -2.357 6.671 -9.265 1.00 0.00 C ATOM 534 CD1 ILE A 35 -1.136 3.910 -9.414 1.00 0.00 C ATOM 0 H ILE A 35 -4.993 3.680 -8.845 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.128 5.836 -7.264 1.00 0.00 H new ATOM 0 HB ILE A 35 -3.530 5.143 -10.179 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -2.078 4.469 -7.585 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -3.004 3.343 -8.557 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.486 6.483 -9.892 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.953 7.473 -9.702 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -2.029 6.965 -8.268 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -0.607 3.077 -8.952 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.424 3.639 -10.430 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -0.484 4.783 -9.443 1.00 0.00 H new ATOM 546 N ARG A 36 -5.887 6.730 -9.951 1.00 0.00 N ATOM 547 CA ARG A 36 -6.647 7.852 -10.524 1.00 0.00 C ATOM 548 C ARG A 36 -7.820 8.260 -9.612 1.00 0.00 C ATOM 549 O ARG A 36 -8.214 9.426 -9.576 1.00 0.00 O ATOM 550 CB ARG A 36 -7.160 7.510 -11.933 1.00 0.00 C ATOM 551 CG ARG A 36 -8.238 6.433 -11.962 1.00 0.00 C ATOM 552 CD ARG A 36 -8.747 6.169 -13.376 1.00 0.00 C ATOM 553 NE ARG A 36 -9.870 5.235 -13.374 1.00 0.00 N ATOM 554 CZ ARG A 36 -10.577 4.920 -14.425 1.00 0.00 C ATOM 555 NH1 ARG A 36 -10.309 5.431 -15.585 1.00 0.00 N ATOM 556 NH2 ARG A 36 -11.562 4.087 -14.313 1.00 0.00 N ATOM 0 H ARG A 36 -5.907 5.875 -10.507 1.00 0.00 H new ATOM 0 HA ARG A 36 -5.966 8.700 -10.601 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -7.555 8.416 -12.393 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -6.319 7.183 -12.544 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -7.839 5.510 -11.543 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -9.071 6.737 -11.328 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -9.055 7.109 -13.835 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -7.938 5.766 -13.986 1.00 0.00 H new ATOM 0 HE ARG A 36 -10.120 4.797 -12.487 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -9.536 6.089 -15.686 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -10.871 5.175 -16.397 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -11.784 3.679 -13.405 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -12.116 3.839 -15.133 1.00 0.00 H new ATOM 570 N GLN A 37 -8.374 7.294 -8.875 1.00 0.00 N ATOM 571 CA GLN A 37 -9.421 7.575 -7.886 1.00 0.00 C ATOM 572 C GLN A 37 -8.891 8.484 -6.768 1.00 0.00 C ATOM 573 O GLN A 37 -9.479 9.523 -6.463 1.00 0.00 O ATOM 574 CB GLN A 37 -9.961 6.267 -7.289 1.00 0.00 C ATOM 575 CG GLN A 37 -10.843 5.457 -8.238 1.00 0.00 C ATOM 576 CD GLN A 37 -12.229 6.056 -8.425 1.00 0.00 C ATOM 577 OE1 GLN A 37 -12.425 7.261 -8.318 1.00 0.00 O ATOM 578 NE2 GLN A 37 -13.203 5.223 -8.728 1.00 0.00 N ATOM 0 H GLN A 37 -8.116 6.310 -8.944 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.234 8.093 -8.395 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -9.119 5.649 -6.978 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -10.533 6.501 -6.391 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -10.351 5.385 -9.208 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.942 4.442 -7.854 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -13.013 4.224 -8.811 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -14.148 5.576 -8.880 1.00 0.00 H new ATOM 587 N LEU A 38 -7.768 8.092 -6.168 1.00 0.00 N ATOM 588 CA LEU A 38 -7.120 8.907 -5.137 1.00 0.00 C ATOM 589 C LEU A 38 -6.760 10.297 -5.685 1.00 0.00 C ATOM 590 O LEU A 38 -7.032 11.315 -5.054 1.00 0.00 O ATOM 591 CB LEU A 38 -5.856 8.205 -4.618 1.00 0.00 C ATOM 592 CG LEU A 38 -6.089 6.848 -3.929 1.00 0.00 C ATOM 593 CD1 LEU A 38 -4.763 6.224 -3.500 1.00 0.00 C ATOM 594 CD2 LEU A 38 -7.027 7.002 -2.733 1.00 0.00 C ATOM 0 H LEU A 38 -7.287 7.217 -6.376 1.00 0.00 H new ATOM 0 HA LEU A 38 -7.822 9.031 -4.312 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -5.174 8.056 -5.455 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -5.355 8.869 -3.914 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.562 6.179 -4.648 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -4.952 5.266 -3.015 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.133 6.070 -4.376 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.256 6.890 -2.802 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.178 6.031 -2.261 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.587 7.691 -2.012 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -7.986 7.394 -3.071 1.00 0.00 H new ATOM 606 N GLU A 39 -6.168 10.322 -6.877 1.00 0.00 N ATOM 607 CA GLU A 39 -5.769 11.574 -7.531 1.00 0.00 C ATOM 608 C GLU A 39 -6.960 12.518 -7.775 1.00 0.00 C ATOM 609 O GLU A 39 -6.834 13.736 -7.621 1.00 0.00 O ATOM 610 CB GLU A 39 -5.072 11.268 -8.865 1.00 0.00 C ATOM 611 CG GLU A 39 -3.741 10.533 -8.718 1.00 0.00 C ATOM 612 CD GLU A 39 -2.639 11.407 -8.136 1.00 0.00 C ATOM 613 OE1 GLU A 39 -2.577 11.562 -6.901 1.00 0.00 O ATOM 614 OE2 GLU A 39 -1.819 11.937 -8.919 1.00 0.00 O ATOM 0 H GLU A 39 -5.951 9.484 -7.416 1.00 0.00 H new ATOM 0 HA GLU A 39 -5.082 12.084 -6.856 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -5.740 10.668 -9.483 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -4.901 12.204 -9.397 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -3.882 9.662 -8.078 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -3.427 10.164 -9.694 1.00 0.00 H new ATOM 621 N GLN A 40 -8.115 11.960 -8.152 1.00 0.00 N ATOM 622 CA GLN A 40 -9.288 12.779 -8.494 1.00 0.00 C ATOM 623 C GLN A 40 -10.041 13.267 -7.240 1.00 0.00 C ATOM 624 O GLN A 40 -10.792 14.242 -7.302 1.00 0.00 O ATOM 625 CB GLN A 40 -10.238 12.004 -9.429 1.00 0.00 C ATOM 626 CG GLN A 40 -11.111 10.961 -8.733 1.00 0.00 C ATOM 627 CD GLN A 40 -11.893 10.089 -9.707 1.00 0.00 C ATOM 628 OE1 GLN A 40 -13.028 9.701 -9.442 1.00 0.00 O ATOM 629 NE2 GLN A 40 -11.285 9.736 -10.823 1.00 0.00 N ATOM 0 H GLN A 40 -8.265 10.954 -8.228 1.00 0.00 H new ATOM 0 HA GLN A 40 -8.923 13.663 -9.017 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -10.885 12.717 -9.939 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -9.645 11.507 -10.196 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -10.481 10.325 -8.111 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -11.809 11.467 -8.067 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -10.342 10.073 -11.019 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -11.758 9.127 -11.490 1.00 0.00 H new ATOM 638 N THR A 41 -9.847 12.588 -6.107 1.00 0.00 N ATOM 639 CA THR A 41 -10.445 13.025 -4.833 1.00 0.00 C ATOM 640 C THR A 41 -9.526 12.756 -3.632 1.00 0.00 C ATOM 641 O THR A 41 -9.556 11.685 -3.024 1.00 0.00 O ATOM 642 CB THR A 41 -11.836 12.380 -4.575 1.00 0.00 C ATOM 643 OG1 THR A 41 -12.307 12.733 -3.259 1.00 0.00 O ATOM 644 CG2 THR A 41 -11.795 10.859 -4.721 1.00 0.00 C ATOM 0 H THR A 41 -9.286 11.739 -6.040 1.00 0.00 H new ATOM 0 HA THR A 41 -10.578 14.102 -4.934 1.00 0.00 H new ATOM 0 HB THR A 41 -12.523 12.767 -5.327 1.00 0.00 H new ATOM 0 HG1 THR A 41 -12.421 11.920 -2.723 1.00 0.00 H new ATOM 0 HG21 THR A 41 -12.787 10.449 -4.533 1.00 0.00 H new ATOM 0 HG22 THR A 41 -11.481 10.599 -5.732 1.00 0.00 H new ATOM 0 HG23 THR A 41 -11.088 10.443 -4.003 1.00 0.00 H new ATOM 652 N ASN A 42 -8.698 13.741 -3.294 1.00 0.00 N ATOM 653 CA ASN A 42 -7.811 13.641 -2.132 1.00 0.00 C ATOM 654 C ASN A 42 -7.540 15.021 -1.531 1.00 0.00 C ATOM 655 O ASN A 42 -7.703 16.043 -2.197 1.00 0.00 O ATOM 656 CB ASN A 42 -6.482 12.980 -2.518 1.00 0.00 C ATOM 657 CG ASN A 42 -5.633 13.851 -3.429 1.00 0.00 C ATOM 658 OD1 ASN A 42 -4.804 14.632 -2.970 1.00 0.00 O ATOM 659 ND2 ASN A 42 -5.833 13.733 -4.722 1.00 0.00 N ATOM 0 H ASN A 42 -8.621 14.619 -3.807 1.00 0.00 H new ATOM 0 HA ASN A 42 -8.312 13.024 -1.387 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -5.919 12.752 -1.613 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -6.684 12.031 -3.015 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -5.292 14.299 -5.376 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -6.529 13.075 -5.072 1.00 0.00 H new ATOM 666 N TYR A 43 -7.134 15.047 -0.268 1.00 0.00 N ATOM 667 CA TYR A 43 -6.738 16.297 0.386 1.00 0.00 C ATOM 668 C TYR A 43 -5.346 16.727 -0.099 1.00 0.00 C ATOM 669 O TYR A 43 -5.176 17.797 -0.688 1.00 0.00 O ATOM 670 CB TYR A 43 -6.750 16.123 1.909 1.00 0.00 C ATOM 671 CG TYR A 43 -8.102 15.698 2.453 1.00 0.00 C ATOM 672 CD1 TYR A 43 -9.053 16.644 2.823 1.00 0.00 C ATOM 673 CD2 TYR A 43 -8.431 14.351 2.587 1.00 0.00 C ATOM 674 CE1 TYR A 43 -10.288 16.262 3.310 1.00 0.00 C ATOM 675 CE2 TYR A 43 -9.666 13.963 3.071 1.00 0.00 C ATOM 676 CZ TYR A 43 -10.590 14.922 3.431 1.00 0.00 C ATOM 677 OH TYR A 43 -11.822 14.540 3.914 1.00 0.00 O ATOM 0 H TYR A 43 -7.069 14.221 0.327 1.00 0.00 H new ATOM 0 HA TYR A 43 -7.452 17.077 0.123 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -6.003 15.380 2.189 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -6.456 17.062 2.378 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -8.822 17.695 2.728 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -7.709 13.598 2.308 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -11.014 17.009 3.595 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -9.906 12.914 3.167 1.00 0.00 H new ATOM 0 HH TYR A 43 -11.876 13.562 3.936 1.00 0.00 H new ATOM 687 N ARG A 44 -4.359 15.870 0.139 1.00 0.00 N ATOM 688 CA ARG A 44 -2.996 16.092 -0.349 1.00 0.00 C ATOM 689 C ARG A 44 -2.249 14.759 -0.505 1.00 0.00 C ATOM 690 O ARG A 44 -1.726 14.212 0.464 1.00 0.00 O ATOM 691 CB ARG A 44 -2.229 17.037 0.594 1.00 0.00 C ATOM 692 CG ARG A 44 -2.348 16.677 2.076 1.00 0.00 C ATOM 693 CD ARG A 44 -1.446 17.546 2.948 1.00 0.00 C ATOM 694 NE ARG A 44 -1.662 18.975 2.727 1.00 0.00 N ATOM 695 CZ ARG A 44 -0.787 19.901 3.013 1.00 0.00 C ATOM 696 NH1 ARG A 44 0.338 19.596 3.579 1.00 0.00 N ATOM 697 NH2 ARG A 44 -1.044 21.139 2.754 1.00 0.00 N ATOM 0 H ARG A 44 -4.476 15.008 0.671 1.00 0.00 H new ATOM 0 HA ARG A 44 -3.059 16.563 -1.330 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -1.175 17.034 0.315 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -2.595 18.053 0.448 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -3.383 16.794 2.396 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -2.087 15.628 2.217 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -1.626 17.313 3.997 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -0.404 17.303 2.742 1.00 0.00 H new ATOM 0 HE ARG A 44 -2.552 19.267 2.324 1.00 0.00 H new ATOM 0 HH11 ARG A 44 0.548 18.624 3.806 1.00 0.00 H new ATOM 0 HH12 ARG A 44 1.014 20.328 3.798 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -1.933 21.396 2.325 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -0.358 21.860 2.979 1.00 0.00 H new ATOM 711 N LEU A 45 -2.238 14.219 -1.724 1.00 0.00 N ATOM 712 CA LEU A 45 -1.534 12.959 -2.003 1.00 0.00 C ATOM 713 C LEU A 45 -0.474 13.111 -3.101 1.00 0.00 C ATOM 714 O LEU A 45 -0.791 13.349 -4.269 1.00 0.00 O ATOM 715 CB LEU A 45 -2.519 11.850 -2.407 1.00 0.00 C ATOM 716 CG LEU A 45 -3.436 11.326 -1.291 1.00 0.00 C ATOM 717 CD1 LEU A 45 -4.255 10.139 -1.795 1.00 0.00 C ATOM 718 CD2 LEU A 45 -2.626 10.940 -0.054 1.00 0.00 C ATOM 0 H LEU A 45 -2.705 14.629 -2.533 1.00 0.00 H new ATOM 0 HA LEU A 45 -1.031 12.683 -1.076 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -3.144 12.224 -3.218 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.948 11.011 -2.805 1.00 0.00 H new ATOM 0 HG LEU A 45 -4.121 12.124 -1.005 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -4.901 9.777 -0.995 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -4.866 10.452 -2.641 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -3.583 9.340 -2.109 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -3.298 10.572 0.721 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.912 10.159 -0.316 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -2.089 11.813 0.316 1.00 0.00 H new ATOM 730 N LYS A 46 0.784 12.982 -2.706 1.00 0.00 N ATOM 731 CA LYS A 46 1.901 12.847 -3.641 1.00 0.00 C ATOM 732 C LYS A 46 2.479 11.434 -3.513 1.00 0.00 C ATOM 733 O LYS A 46 3.268 11.155 -2.610 1.00 0.00 O ATOM 734 CB LYS A 46 2.976 13.897 -3.344 1.00 0.00 C ATOM 735 CG LYS A 46 2.453 15.329 -3.365 1.00 0.00 C ATOM 736 CD LYS A 46 3.548 16.338 -3.035 1.00 0.00 C ATOM 737 CE LYS A 46 3.014 17.762 -2.998 1.00 0.00 C ATOM 738 NZ LYS A 46 4.085 18.747 -2.700 1.00 0.00 N ATOM 0 H LYS A 46 1.064 12.967 -1.725 1.00 0.00 H new ATOM 0 HA LYS A 46 1.550 13.008 -4.660 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.411 13.692 -2.366 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.778 13.801 -4.076 1.00 0.00 H new ATOM 0 HG2 LYS A 46 2.040 15.550 -4.349 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.639 15.429 -2.647 1.00 0.00 H new ATOM 0 HD2 LYS A 46 3.991 16.091 -2.070 1.00 0.00 H new ATOM 0 HD3 LYS A 46 4.343 16.267 -3.778 1.00 0.00 H new ATOM 0 HE2 LYS A 46 2.556 18.003 -3.957 1.00 0.00 H new ATOM 0 HE3 LYS A 46 2.231 17.837 -2.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 3.681 19.705 -2.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 4.506 18.533 -1.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 4.820 18.694 -3.434 1.00 0.00 H new ATOM 752 N LEU A 47 2.055 10.530 -4.387 1.00 0.00 N ATOM 753 CA LEU A 47 2.346 9.105 -4.205 1.00 0.00 C ATOM 754 C LEU A 47 3.529 8.612 -5.048 1.00 0.00 C ATOM 755 O LEU A 47 3.910 9.216 -6.050 1.00 0.00 O ATOM 756 CB LEU A 47 1.104 8.265 -4.534 1.00 0.00 C ATOM 757 CG LEU A 47 -0.188 8.664 -3.799 1.00 0.00 C ATOM 758 CD1 LEU A 47 -1.272 7.614 -4.019 1.00 0.00 C ATOM 759 CD2 LEU A 47 0.071 8.878 -2.309 1.00 0.00 C ATOM 0 H LEU A 47 1.513 10.750 -5.223 1.00 0.00 H new ATOM 0 HA LEU A 47 2.625 8.983 -3.158 1.00 0.00 H new ATOM 0 HB2 LEU A 47 0.922 8.324 -5.607 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.323 7.222 -4.305 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.537 9.610 -4.213 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -2.179 7.911 -3.493 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -1.483 7.527 -5.085 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -0.930 6.652 -3.637 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.859 9.159 -1.815 1.00 0.00 H new ATOM 0 HD22 LEU A 47 0.451 7.956 -1.870 1.00 0.00 H new ATOM 0 HD23 LEU A 47 0.806 9.672 -2.178 1.00 0.00 H new ATOM 771 N CYS A 48 4.098 7.496 -4.614 1.00 0.00 N ATOM 772 CA CYS A 48 5.141 6.789 -5.362 1.00 0.00 C ATOM 773 C CYS A 48 4.784 5.304 -5.465 1.00 0.00 C ATOM 774 O CYS A 48 4.313 4.705 -4.497 1.00 0.00 O ATOM 775 CB CYS A 48 6.505 6.972 -4.683 1.00 0.00 C ATOM 776 SG CYS A 48 6.498 6.640 -2.906 1.00 0.00 S ATOM 0 H CYS A 48 3.852 7.050 -3.730 1.00 0.00 H new ATOM 0 HA CYS A 48 5.205 7.207 -6.367 1.00 0.00 H new ATOM 0 HB2 CYS A 48 7.228 6.312 -5.162 1.00 0.00 H new ATOM 0 HB3 CYS A 48 6.847 7.994 -4.849 1.00 0.00 H new ATOM 0 HG CYS A 48 6.820 5.398 -2.695 1.00 0.00 H new ATOM 782 N VAL A 49 4.982 4.712 -6.638 1.00 0.00 N ATOM 783 CA VAL A 49 4.543 3.330 -6.878 1.00 0.00 C ATOM 784 C VAL A 49 5.558 2.536 -7.711 1.00 0.00 C ATOM 785 O VAL A 49 6.565 3.076 -8.176 1.00 0.00 O ATOM 786 CB VAL A 49 3.175 3.291 -7.613 1.00 0.00 C ATOM 787 CG1 VAL A 49 2.117 4.107 -6.870 1.00 0.00 C ATOM 788 CG2 VAL A 49 3.324 3.780 -9.051 1.00 0.00 C ATOM 0 H VAL A 49 5.438 5.157 -7.434 1.00 0.00 H new ATOM 0 HA VAL A 49 4.451 2.871 -5.894 1.00 0.00 H new ATOM 0 HB VAL A 49 2.838 2.255 -7.633 1.00 0.00 H new ATOM 0 HG11 VAL A 49 1.173 4.058 -7.412 1.00 0.00 H new ATOM 0 HG12 VAL A 49 1.982 3.701 -5.868 1.00 0.00 H new ATOM 0 HG13 VAL A 49 2.441 5.145 -6.800 1.00 0.00 H new ATOM 0 HG21 VAL A 49 2.355 3.745 -9.549 1.00 0.00 H new ATOM 0 HG22 VAL A 49 3.695 4.805 -9.050 1.00 0.00 H new ATOM 0 HG23 VAL A 49 4.028 3.140 -9.582 1.00 0.00 H new ATOM 798 N SER A 50 5.275 1.249 -7.899 1.00 0.00 N ATOM 799 CA SER A 50 6.094 0.394 -8.766 1.00 0.00 C ATOM 800 C SER A 50 5.926 0.779 -10.244 1.00 0.00 C ATOM 801 O SER A 50 4.971 0.353 -10.899 1.00 0.00 O ATOM 802 CB SER A 50 5.726 -1.084 -8.572 1.00 0.00 C ATOM 803 OG SER A 50 6.432 -1.921 -9.479 1.00 0.00 O ATOM 0 H SER A 50 4.485 0.772 -7.464 1.00 0.00 H new ATOM 0 HA SER A 50 7.137 0.543 -8.485 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.950 -1.384 -7.548 1.00 0.00 H new ATOM 0 HB3 SER A 50 4.653 -1.215 -8.715 1.00 0.00 H new ATOM 0 HG SER A 50 6.177 -2.855 -9.329 1.00 0.00 H new ATOM 809 N ASP A 51 6.840 1.617 -10.736 1.00 0.00 N ATOM 810 CA ASP A 51 6.882 2.035 -12.150 1.00 0.00 C ATOM 811 C ASP A 51 5.755 3.033 -12.509 1.00 0.00 C ATOM 812 O ASP A 51 4.669 3.015 -11.930 1.00 0.00 O ATOM 813 CB ASP A 51 6.835 0.811 -13.079 1.00 0.00 C ATOM 814 CG ASP A 51 7.255 1.144 -14.500 1.00 0.00 C ATOM 815 OD1 ASP A 51 6.401 1.567 -15.305 1.00 0.00 O ATOM 816 OD2 ASP A 51 8.454 0.989 -14.817 1.00 0.00 O ATOM 0 H ASP A 51 7.579 2.030 -10.167 1.00 0.00 H new ATOM 0 HA ASP A 51 7.828 2.557 -12.297 1.00 0.00 H new ATOM 0 HB2 ASP A 51 7.488 0.033 -12.683 1.00 0.00 H new ATOM 0 HB3 ASP A 51 5.824 0.404 -13.088 1.00 0.00 H new ATOM 821 N ARG A 52 6.045 3.909 -13.471 1.00 0.00 N ATOM 822 CA ARG A 52 5.091 4.927 -13.940 1.00 0.00 C ATOM 823 C ARG A 52 4.453 4.539 -15.281 1.00 0.00 C ATOM 824 O ARG A 52 3.252 4.718 -15.488 1.00 0.00 O ATOM 825 CB ARG A 52 5.817 6.268 -14.114 1.00 0.00 C ATOM 826 CG ARG A 52 6.256 6.918 -12.809 1.00 0.00 C ATOM 827 CD ARG A 52 7.248 8.055 -13.048 1.00 0.00 C ATOM 828 NE ARG A 52 6.852 8.930 -14.156 1.00 0.00 N ATOM 829 CZ ARG A 52 6.524 10.189 -14.029 1.00 0.00 C ATOM 830 NH1 ARG A 52 6.373 10.721 -12.859 1.00 0.00 N ATOM 831 NH2 ARG A 52 6.303 10.904 -15.081 1.00 0.00 N ATOM 0 H ARG A 52 6.945 3.937 -13.950 1.00 0.00 H new ATOM 0 HA ARG A 52 4.302 5.006 -13.192 1.00 0.00 H new ATOM 0 HB2 ARG A 52 6.694 6.114 -14.742 1.00 0.00 H new ATOM 0 HB3 ARG A 52 5.161 6.957 -14.646 1.00 0.00 H new ATOM 0 HG2 ARG A 52 5.382 7.302 -12.282 1.00 0.00 H new ATOM 0 HG3 ARG A 52 6.712 6.167 -12.164 1.00 0.00 H new ATOM 0 HD2 ARG A 52 7.341 8.648 -12.138 1.00 0.00 H new ATOM 0 HD3 ARG A 52 8.232 7.635 -13.256 1.00 0.00 H new ATOM 0 HE ARG A 52 6.831 8.527 -15.093 1.00 0.00 H new ATOM 0 HH11 ARG A 52 6.510 10.157 -12.021 1.00 0.00 H new ATOM 0 HH12 ARG A 52 6.117 11.705 -12.775 1.00 0.00 H new ATOM 0 HH21 ARG A 52 6.384 10.486 -16.008 1.00 0.00 H new ATOM 0 HH22 ARG A 52 6.047 11.887 -14.985 1.00 0.00 H new ATOM 845 N ASP A 53 5.267 3.996 -16.179 1.00 0.00 N ATOM 846 CA ASP A 53 4.871 3.795 -17.576 1.00 0.00 C ATOM 847 C ASP A 53 3.920 2.599 -17.751 1.00 0.00 C ATOM 848 O ASP A 53 3.371 2.381 -18.833 1.00 0.00 O ATOM 849 CB ASP A 53 6.124 3.621 -18.435 1.00 0.00 C ATOM 850 CG ASP A 53 7.128 4.734 -18.189 1.00 0.00 C ATOM 851 OD1 ASP A 53 6.812 5.905 -18.484 1.00 0.00 O ATOM 852 OD2 ASP A 53 8.231 4.450 -17.672 1.00 0.00 O ATOM 0 H ASP A 53 6.214 3.683 -15.966 1.00 0.00 H new ATOM 0 HA ASP A 53 4.320 4.677 -17.901 1.00 0.00 H new ATOM 0 HB2 ASP A 53 6.586 2.658 -18.216 1.00 0.00 H new ATOM 0 HB3 ASP A 53 5.845 3.608 -19.489 1.00 0.00 H new ATOM 857 N VAL A 54 3.739 1.820 -16.690 1.00 0.00 N ATOM 858 CA VAL A 54 2.744 0.739 -16.680 1.00 0.00 C ATOM 859 C VAL A 54 1.365 1.246 -16.214 1.00 0.00 C ATOM 860 O VAL A 54 0.401 0.477 -16.129 1.00 0.00 O ATOM 861 CB VAL A 54 3.197 -0.430 -15.769 1.00 0.00 C ATOM 862 CG1 VAL A 54 4.479 -1.068 -16.302 1.00 0.00 C ATOM 863 CG2 VAL A 54 3.385 0.051 -14.330 1.00 0.00 C ATOM 0 H VAL A 54 4.266 1.912 -15.822 1.00 0.00 H new ATOM 0 HA VAL A 54 2.657 0.379 -17.705 1.00 0.00 H new ATOM 0 HB VAL A 54 2.416 -1.190 -15.774 1.00 0.00 H new ATOM 0 HG11 VAL A 54 4.778 -1.886 -15.647 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.303 -1.453 -17.306 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.272 -0.320 -16.334 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.703 -0.784 -13.706 1.00 0.00 H new ATOM 0 HG22 VAL A 54 4.144 0.833 -14.304 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.442 0.447 -13.953 1.00 0.00 H new ATOM 873 N LEU A 55 1.278 2.545 -15.928 1.00 0.00 N ATOM 874 CA LEU A 55 0.049 3.163 -15.410 1.00 0.00 C ATOM 875 C LEU A 55 -0.369 4.373 -16.270 1.00 0.00 C ATOM 876 O LEU A 55 0.473 5.189 -16.647 1.00 0.00 O ATOM 877 CB LEU A 55 0.285 3.609 -13.962 1.00 0.00 C ATOM 878 CG LEU A 55 0.709 2.492 -12.992 1.00 0.00 C ATOM 879 CD1 LEU A 55 1.295 3.084 -11.717 1.00 0.00 C ATOM 880 CD2 LEU A 55 -0.470 1.575 -12.665 1.00 0.00 C ATOM 0 H LEU A 55 2.051 3.199 -16.047 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.756 2.429 -15.448 1.00 0.00 H new ATOM 0 HB2 LEU A 55 1.053 4.382 -13.958 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.630 4.066 -13.586 1.00 0.00 H new ATOM 0 HG LEU A 55 1.478 1.894 -13.481 1.00 0.00 H new ATOM 0 HD11 LEU A 55 1.589 2.279 -11.044 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.168 3.687 -11.964 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.548 3.710 -11.230 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.144 0.794 -11.978 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -1.266 2.157 -12.201 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.842 1.119 -13.583 1.00 0.00 H new ATOM 892 N PRO A 56 -1.673 4.516 -16.587 1.00 0.00 N ATOM 893 CA PRO A 56 -2.179 5.614 -17.428 1.00 0.00 C ATOM 894 C PRO A 56 -2.370 6.939 -16.661 1.00 0.00 C ATOM 895 O PRO A 56 -3.057 6.980 -15.639 1.00 0.00 O ATOM 896 CB PRO A 56 -3.541 5.085 -17.931 1.00 0.00 C ATOM 897 CG PRO A 56 -3.701 3.710 -17.348 1.00 0.00 C ATOM 898 CD PRO A 56 -2.764 3.631 -16.173 1.00 0.00 C ATOM 0 HA PRO A 56 -1.472 5.859 -18.221 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -4.353 5.739 -17.613 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -3.567 5.051 -19.020 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -4.731 3.539 -17.035 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -3.462 2.945 -18.087 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -3.237 3.971 -15.252 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -2.417 2.613 -15.996 1.00 0.00 H new ATOM 906 N GLY A 57 -1.758 8.013 -17.167 1.00 0.00 N ATOM 907 CA GLY A 57 -1.945 9.351 -16.600 1.00 0.00 C ATOM 908 C GLY A 57 -1.680 9.442 -15.096 1.00 0.00 C ATOM 909 O GLY A 57 -2.557 9.846 -14.324 1.00 0.00 O ATOM 0 H GLY A 57 -1.128 7.982 -17.969 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -1.283 10.047 -17.116 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.966 9.677 -16.797 1.00 0.00 H new ATOM 913 N THR A 58 -0.473 9.080 -14.675 1.00 0.00 N ATOM 914 CA THR A 58 -0.101 9.116 -13.252 1.00 0.00 C ATOM 915 C THR A 58 1.053 10.096 -12.987 1.00 0.00 C ATOM 916 O THR A 58 2.034 10.143 -13.732 1.00 0.00 O ATOM 917 CB THR A 58 0.304 7.714 -12.733 1.00 0.00 C ATOM 918 OG1 THR A 58 1.412 7.199 -13.493 1.00 0.00 O ATOM 919 CG2 THR A 58 -0.868 6.739 -12.812 1.00 0.00 C ATOM 0 H THR A 58 0.270 8.757 -15.294 1.00 0.00 H new ATOM 0 HA THR A 58 -0.987 9.457 -12.716 1.00 0.00 H new ATOM 0 HB THR A 58 0.600 7.818 -11.689 1.00 0.00 H new ATOM 0 HG1 THR A 58 1.658 6.313 -13.153 1.00 0.00 H new ATOM 0 HG21 THR A 58 -0.555 5.763 -12.441 1.00 0.00 H new ATOM 0 HG22 THR A 58 -1.692 7.111 -12.204 1.00 0.00 H new ATOM 0 HG23 THR A 58 -1.195 6.646 -13.848 1.00 0.00 H new ATOM 927 N CYS A 59 0.922 10.888 -11.924 1.00 0.00 N ATOM 928 CA CYS A 59 1.964 11.849 -11.530 1.00 0.00 C ATOM 929 C CYS A 59 2.946 11.232 -10.522 1.00 0.00 C ATOM 930 O CYS A 59 3.908 11.877 -10.100 1.00 0.00 O ATOM 931 CB CYS A 59 1.333 13.111 -10.930 1.00 0.00 C ATOM 932 SG CYS A 59 2.530 14.396 -10.490 1.00 0.00 S ATOM 0 H CYS A 59 0.104 10.887 -11.315 1.00 0.00 H new ATOM 0 HA CYS A 59 2.519 12.116 -12.429 1.00 0.00 H new ATOM 0 HB2 CYS A 59 0.620 13.523 -11.644 1.00 0.00 H new ATOM 0 HB3 CYS A 59 0.769 12.834 -10.039 1.00 0.00 H new ATOM 0 HG CYS A 59 3.642 13.841 -10.108 1.00 0.00 H new ATOM 938 N VAL A 60 2.692 9.980 -10.146 1.00 0.00 N ATOM 939 CA VAL A 60 3.557 9.240 -9.215 1.00 0.00 C ATOM 940 C VAL A 60 4.978 9.030 -9.771 1.00 0.00 C ATOM 941 O VAL A 60 5.247 9.272 -10.948 1.00 0.00 O ATOM 942 CB VAL A 60 2.949 7.854 -8.884 1.00 0.00 C ATOM 943 CG1 VAL A 60 1.598 8.002 -8.190 1.00 0.00 C ATOM 944 CG2 VAL A 60 2.823 7.011 -10.153 1.00 0.00 C ATOM 0 H VAL A 60 1.886 9.448 -10.474 1.00 0.00 H new ATOM 0 HA VAL A 60 3.624 9.849 -8.314 1.00 0.00 H new ATOM 0 HB VAL A 60 3.621 7.340 -8.196 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.193 7.015 -7.969 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.725 8.559 -7.262 1.00 0.00 H new ATOM 0 HG13 VAL A 60 0.910 8.538 -8.844 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.394 6.040 -9.904 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.176 7.521 -10.866 1.00 0.00 H new ATOM 0 HG23 VAL A 60 3.809 6.869 -10.595 1.00 0.00 H new ATOM 954 N TRP A 61 5.886 8.572 -8.912 1.00 0.00 N ATOM 955 CA TRP A 61 7.269 8.278 -9.315 1.00 0.00 C ATOM 956 C TRP A 61 7.740 6.924 -8.763 1.00 0.00 C ATOM 957 O TRP A 61 7.211 6.430 -7.768 1.00 0.00 O ATOM 958 CB TRP A 61 8.220 9.387 -8.836 1.00 0.00 C ATOM 959 CG TRP A 61 8.021 10.702 -9.534 1.00 0.00 C ATOM 960 CD1 TRP A 61 7.097 11.661 -9.235 1.00 0.00 C ATOM 961 CD2 TRP A 61 8.771 11.201 -10.648 1.00 0.00 C ATOM 962 NE1 TRP A 61 7.224 12.722 -10.097 1.00 0.00 N ATOM 963 CE2 TRP A 61 8.245 12.465 -10.972 1.00 0.00 C ATOM 964 CE3 TRP A 61 9.835 10.700 -11.404 1.00 0.00 C ATOM 965 CZ2 TRP A 61 8.749 13.236 -12.018 1.00 0.00 C ATOM 966 CZ3 TRP A 61 10.334 11.465 -12.441 1.00 0.00 C ATOM 967 CH2 TRP A 61 9.790 12.721 -12.740 1.00 0.00 C ATOM 0 H TRP A 61 5.692 8.394 -7.927 1.00 0.00 H new ATOM 0 HA TRP A 61 7.287 8.232 -10.404 1.00 0.00 H new ATOM 0 HB2 TRP A 61 8.084 9.531 -7.764 1.00 0.00 H new ATOM 0 HB3 TRP A 61 9.249 9.060 -8.985 1.00 0.00 H new ATOM 0 HD1 TRP A 61 6.372 11.595 -8.437 1.00 0.00 H new ATOM 0 HE1 TRP A 61 6.650 13.565 -10.087 1.00 0.00 H new ATOM 0 HE3 TRP A 61 10.259 9.732 -11.181 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 8.332 14.205 -12.250 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 11.157 11.089 -13.031 1.00 0.00 H new ATOM 0 HH2 TRP A 61 10.201 13.294 -13.558 1.00 0.00 H new ATOM 978 N SER A 62 8.729 6.325 -9.428 1.00 0.00 N ATOM 979 CA SER A 62 9.369 5.097 -8.932 1.00 0.00 C ATOM 980 C SER A 62 10.691 5.436 -8.230 1.00 0.00 C ATOM 981 O SER A 62 11.685 5.787 -8.871 1.00 0.00 O ATOM 982 CB SER A 62 9.603 4.091 -10.075 1.00 0.00 C ATOM 983 OG SER A 62 10.298 4.678 -11.169 1.00 0.00 O ATOM 0 H SER A 62 9.107 6.667 -10.311 1.00 0.00 H new ATOM 0 HA SER A 62 8.698 4.630 -8.211 1.00 0.00 H new ATOM 0 HB2 SER A 62 10.172 3.241 -9.699 1.00 0.00 H new ATOM 0 HB3 SER A 62 8.644 3.705 -10.420 1.00 0.00 H new ATOM 0 HG SER A 62 10.999 5.273 -10.830 1.00 0.00 H new ATOM 989 N ILE A 63 10.688 5.338 -6.904 1.00 0.00 N ATOM 990 CA ILE A 63 11.823 5.776 -6.081 1.00 0.00 C ATOM 991 C ILE A 63 12.780 4.624 -5.727 1.00 0.00 C ATOM 992 O ILE A 63 12.547 3.465 -6.082 1.00 0.00 O ATOM 993 CB ILE A 63 11.328 6.451 -4.775 1.00 0.00 C ATOM 994 CG1 ILE A 63 10.350 5.534 -4.023 1.00 0.00 C ATOM 995 CG2 ILE A 63 10.667 7.791 -5.083 1.00 0.00 C ATOM 996 CD1 ILE A 63 9.865 6.106 -2.708 1.00 0.00 C ATOM 0 H ILE A 63 9.908 4.957 -6.368 1.00 0.00 H new ATOM 0 HA ILE A 63 12.376 6.496 -6.684 1.00 0.00 H new ATOM 0 HB ILE A 63 12.193 6.628 -4.136 1.00 0.00 H new ATOM 0 HG12 ILE A 63 9.489 5.335 -4.661 1.00 0.00 H new ATOM 0 HG13 ILE A 63 10.836 4.577 -3.835 1.00 0.00 H new ATOM 0 HG21 ILE A 63 10.326 8.250 -4.155 1.00 0.00 H new ATOM 0 HG22 ILE A 63 11.387 8.449 -5.570 1.00 0.00 H new ATOM 0 HG23 ILE A 63 9.815 7.633 -5.744 1.00 0.00 H new ATOM 0 HD11 ILE A 63 9.179 5.402 -2.236 1.00 0.00 H new ATOM 0 HD12 ILE A 63 10.717 6.279 -2.050 1.00 0.00 H new ATOM 0 HD13 ILE A 63 9.349 7.049 -2.890 1.00 0.00 H new ATOM 1008 N ALA A 64 13.869 4.959 -5.036 1.00 0.00 N ATOM 1009 CA ALA A 64 14.848 3.961 -4.594 1.00 0.00 C ATOM 1010 C ALA A 64 14.358 3.200 -3.349 1.00 0.00 C ATOM 1011 O ALA A 64 13.847 3.802 -2.403 1.00 0.00 O ATOM 1012 CB ALA A 64 16.187 4.636 -4.311 1.00 0.00 C ATOM 0 H ALA A 64 14.098 5.916 -4.768 1.00 0.00 H new ATOM 0 HA ALA A 64 14.974 3.233 -5.396 1.00 0.00 H new ATOM 0 HB1 ALA A 64 16.909 3.888 -3.983 1.00 0.00 H new ATOM 0 HB2 ALA A 64 16.550 5.118 -5.219 1.00 0.00 H new ATOM 0 HB3 ALA A 64 16.059 5.384 -3.529 1.00 0.00 H new ATOM 1018 N SER A 65 14.539 1.879 -3.356 1.00 0.00 N ATOM 1019 CA SER A 65 14.093 1.006 -2.254 1.00 0.00 C ATOM 1020 C SER A 65 14.589 1.495 -0.881 1.00 0.00 C ATOM 1021 O SER A 65 13.834 1.526 0.092 1.00 0.00 O ATOM 1022 CB SER A 65 14.583 -0.431 -2.498 1.00 0.00 C ATOM 1023 OG SER A 65 14.178 -1.316 -1.462 1.00 0.00 O ATOM 0 H SER A 65 14.996 1.380 -4.119 1.00 0.00 H new ATOM 0 HA SER A 65 13.004 1.035 -2.238 1.00 0.00 H new ATOM 0 HB2 SER A 65 14.196 -0.789 -3.452 1.00 0.00 H new ATOM 0 HB3 SER A 65 15.670 -0.435 -2.574 1.00 0.00 H new ATOM 0 HG SER A 65 13.286 -1.669 -1.663 1.00 0.00 H new ATOM 1029 N GLU A 66 15.858 1.894 -0.811 1.00 0.00 N ATOM 1030 CA GLU A 66 16.457 2.347 0.453 1.00 0.00 C ATOM 1031 C GLU A 66 16.013 3.771 0.835 1.00 0.00 C ATOM 1032 O GLU A 66 16.247 4.218 1.960 1.00 0.00 O ATOM 1033 CB GLU A 66 17.988 2.290 0.367 1.00 0.00 C ATOM 1034 CG GLU A 66 18.580 3.168 -0.732 1.00 0.00 C ATOM 1035 CD GLU A 66 20.099 3.172 -0.720 1.00 0.00 C ATOM 1036 OE1 GLU A 66 20.709 2.219 -1.255 1.00 0.00 O ATOM 1037 OE2 GLU A 66 20.692 4.124 -0.163 1.00 0.00 O ATOM 0 H GLU A 66 16.493 1.915 -1.609 1.00 0.00 H new ATOM 0 HA GLU A 66 16.105 1.671 1.232 1.00 0.00 H new ATOM 0 HB2 GLU A 66 18.407 2.594 1.326 1.00 0.00 H new ATOM 0 HB3 GLU A 66 18.294 1.258 0.198 1.00 0.00 H new ATOM 0 HG2 GLU A 66 18.229 2.816 -1.702 1.00 0.00 H new ATOM 0 HG3 GLU A 66 18.216 4.189 -0.612 1.00 0.00 H new ATOM 1044 N LEU A 67 15.374 4.483 -0.092 1.00 0.00 N ATOM 1045 CA LEU A 67 14.958 5.874 0.154 1.00 0.00 C ATOM 1046 C LEU A 67 13.437 6.010 0.322 1.00 0.00 C ATOM 1047 O LEU A 67 12.920 7.121 0.423 1.00 0.00 O ATOM 1048 CB LEU A 67 15.425 6.778 -0.996 1.00 0.00 C ATOM 1049 CG LEU A 67 16.944 6.849 -1.212 1.00 0.00 C ATOM 1050 CD1 LEU A 67 17.280 7.817 -2.341 1.00 0.00 C ATOM 1051 CD2 LEU A 67 17.660 7.251 0.075 1.00 0.00 C ATOM 0 H LEU A 67 15.132 4.128 -1.017 1.00 0.00 H new ATOM 0 HA LEU A 67 15.425 6.184 1.089 1.00 0.00 H new ATOM 0 HB2 LEU A 67 14.961 6.430 -1.919 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.055 7.787 -0.814 1.00 0.00 H new ATOM 0 HG LEU A 67 17.293 5.856 -1.495 1.00 0.00 H new ATOM 0 HD11 LEU A 67 18.361 7.854 -2.479 1.00 0.00 H new ATOM 0 HD12 LEU A 67 16.808 7.479 -3.263 1.00 0.00 H new ATOM 0 HD13 LEU A 67 16.912 8.812 -2.089 1.00 0.00 H new ATOM 0 HD21 LEU A 67 18.734 7.294 -0.105 1.00 0.00 H new ATOM 0 HD22 LEU A 67 17.306 8.230 0.397 1.00 0.00 H new ATOM 0 HD23 LEU A 67 17.451 6.516 0.852 1.00 0.00 H new ATOM 1063 N ILE A 68 12.724 4.888 0.377 1.00 0.00 N ATOM 1064 CA ILE A 68 11.258 4.915 0.417 1.00 0.00 C ATOM 1065 C ILE A 68 10.697 5.618 1.668 1.00 0.00 C ATOM 1066 O ILE A 68 9.846 6.494 1.544 1.00 0.00 O ATOM 1067 CB ILE A 68 10.653 3.496 0.269 1.00 0.00 C ATOM 1068 CG1 ILE A 68 10.993 2.944 -1.127 1.00 0.00 C ATOM 1069 CG2 ILE A 68 9.140 3.512 0.498 1.00 0.00 C ATOM 1070 CD1 ILE A 68 10.203 1.720 -1.526 1.00 0.00 C ATOM 0 H ILE A 68 13.131 3.953 0.395 1.00 0.00 H new ATOM 0 HA ILE A 68 10.952 5.511 -0.443 1.00 0.00 H new ATOM 0 HB ILE A 68 11.086 2.845 1.028 1.00 0.00 H new ATOM 0 HG12 ILE A 68 10.822 3.728 -1.865 1.00 0.00 H new ATOM 0 HG13 ILE A 68 12.055 2.702 -1.159 1.00 0.00 H new ATOM 0 HG21 ILE A 68 8.745 2.502 0.387 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.928 3.877 1.503 1.00 0.00 H new ATOM 0 HG23 ILE A 68 8.668 4.168 -0.233 1.00 0.00 H new ATOM 0 HD11 ILE A 68 10.507 1.400 -2.523 1.00 0.00 H new ATOM 0 HD12 ILE A 68 10.392 0.917 -0.813 1.00 0.00 H new ATOM 0 HD13 ILE A 68 9.139 1.959 -1.530 1.00 0.00 H new ATOM 1082 N GLU A 69 11.171 5.264 2.863 1.00 0.00 N ATOM 1083 CA GLU A 69 10.693 5.927 4.089 1.00 0.00 C ATOM 1084 C GLU A 69 11.262 7.355 4.199 1.00 0.00 C ATOM 1085 O GLU A 69 10.714 8.213 4.897 1.00 0.00 O ATOM 1086 CB GLU A 69 11.053 5.115 5.345 1.00 0.00 C ATOM 1087 CG GLU A 69 10.517 5.732 6.638 1.00 0.00 C ATOM 1088 CD GLU A 69 10.831 4.914 7.879 1.00 0.00 C ATOM 1089 OE1 GLU A 69 12.007 4.899 8.311 1.00 0.00 O ATOM 1090 OE2 GLU A 69 9.909 4.286 8.437 1.00 0.00 O ATOM 0 H GLU A 69 11.871 4.538 3.014 1.00 0.00 H new ATOM 0 HA GLU A 69 9.607 5.987 4.024 1.00 0.00 H new ATOM 0 HB2 GLU A 69 10.658 4.104 5.242 1.00 0.00 H new ATOM 0 HB3 GLU A 69 12.137 5.028 5.414 1.00 0.00 H new ATOM 0 HG2 GLU A 69 10.938 6.731 6.756 1.00 0.00 H new ATOM 0 HG3 GLU A 69 9.437 5.849 6.554 1.00 0.00 H new ATOM 1097 N LYS A 70 12.373 7.601 3.510 1.00 0.00 N ATOM 1098 CA LYS A 70 12.965 8.942 3.442 1.00 0.00 C ATOM 1099 C LYS A 70 12.195 9.835 2.453 1.00 0.00 C ATOM 1100 O LYS A 70 12.231 11.064 2.540 1.00 0.00 O ATOM 1101 CB LYS A 70 14.443 8.846 3.038 1.00 0.00 C ATOM 1102 CG LYS A 70 15.309 8.113 4.058 1.00 0.00 C ATOM 1103 CD LYS A 70 16.753 7.975 3.584 1.00 0.00 C ATOM 1104 CE LYS A 70 17.653 7.380 4.660 1.00 0.00 C ATOM 1105 NZ LYS A 70 19.049 7.188 4.178 1.00 0.00 N ATOM 0 H LYS A 70 12.886 6.890 2.988 1.00 0.00 H new ATOM 0 HA LYS A 70 12.897 9.397 4.430 1.00 0.00 H new ATOM 0 HB2 LYS A 70 14.516 8.335 2.078 1.00 0.00 H new ATOM 0 HB3 LYS A 70 14.838 9.852 2.895 1.00 0.00 H new ATOM 0 HG2 LYS A 70 15.288 8.651 5.006 1.00 0.00 H new ATOM 0 HG3 LYS A 70 14.892 7.123 4.244 1.00 0.00 H new ATOM 0 HD2 LYS A 70 16.784 7.344 2.696 1.00 0.00 H new ATOM 0 HD3 LYS A 70 17.134 8.954 3.293 1.00 0.00 H new ATOM 0 HE2 LYS A 70 17.657 8.035 5.531 1.00 0.00 H new ATOM 0 HE3 LYS A 70 17.246 6.422 4.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 19.627 6.781 4.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 19.049 6.543 3.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 19.447 8.106 3.893 1.00 0.00 H new ATOM 1119 N ARG A 71 11.519 9.202 1.496 1.00 0.00 N ATOM 1120 CA ARG A 71 10.667 9.907 0.528 1.00 0.00 C ATOM 1121 C ARG A 71 9.197 9.888 0.972 1.00 0.00 C ATOM 1122 O ARG A 71 8.648 10.915 1.379 1.00 0.00 O ATOM 1123 CB ARG A 71 10.806 9.272 -0.870 1.00 0.00 C ATOM 1124 CG ARG A 71 11.904 9.876 -1.753 1.00 0.00 C ATOM 1125 CD ARG A 71 13.275 9.903 -1.078 1.00 0.00 C ATOM 1126 NE ARG A 71 13.427 11.037 -0.164 1.00 0.00 N ATOM 1127 CZ ARG A 71 14.292 12.000 -0.327 1.00 0.00 C ATOM 1128 NH1 ARG A 71 15.062 12.027 -1.369 1.00 0.00 N ATOM 1129 NH2 ARG A 71 14.379 12.946 0.550 1.00 0.00 N ATOM 0 H ARG A 71 11.543 8.191 1.366 1.00 0.00 H new ATOM 0 HA ARG A 71 10.997 10.945 0.481 1.00 0.00 H new ATOM 0 HB2 ARG A 71 11.003 8.207 -0.750 1.00 0.00 H new ATOM 0 HB3 ARG A 71 9.852 9.363 -1.390 1.00 0.00 H new ATOM 0 HG2 ARG A 71 11.973 9.303 -2.678 1.00 0.00 H new ATOM 0 HG3 ARG A 71 11.622 10.892 -2.028 1.00 0.00 H new ATOM 0 HD2 ARG A 71 13.424 8.974 -0.527 1.00 0.00 H new ATOM 0 HD3 ARG A 71 14.052 9.949 -1.841 1.00 0.00 H new ATOM 0 HE ARG A 71 12.817 11.077 0.653 1.00 0.00 H new ATOM 0 HH11 ARG A 71 14.995 11.291 -2.072 1.00 0.00 H new ATOM 0 HH12 ARG A 71 15.735 12.785 -1.486 1.00 0.00 H new ATOM 0 HH21 ARG A 71 13.771 12.939 1.369 1.00 0.00 H new ATOM 0 HH22 ARG A 71 15.055 13.699 0.423 1.00 0.00 H new ATOM 1143 N CYS A 72 8.571 8.716 0.903 1.00 0.00 N ATOM 1144 CA CYS A 72 7.163 8.562 1.293 1.00 0.00 C ATOM 1145 C CYS A 72 7.028 8.308 2.793 1.00 0.00 C ATOM 1146 O CYS A 72 8.021 8.233 3.518 1.00 0.00 O ATOM 1147 CB CYS A 72 6.504 7.413 0.520 1.00 0.00 C ATOM 1148 SG CYS A 72 7.033 5.766 1.046 1.00 0.00 S ATOM 0 H CYS A 72 9.013 7.855 0.581 1.00 0.00 H new ATOM 0 HA CYS A 72 6.656 9.495 1.048 1.00 0.00 H new ATOM 0 HB2 CYS A 72 5.422 7.488 0.632 1.00 0.00 H new ATOM 0 HB3 CYS A 72 6.723 7.531 -0.541 1.00 0.00 H new ATOM 0 HG CYS A 72 8.178 5.852 1.655 1.00 0.00 H new ATOM 1154 N ARG A 73 5.792 8.179 3.258 1.00 0.00 N ATOM 1155 CA ARG A 73 5.523 7.969 4.678 1.00 0.00 C ATOM 1156 C ARG A 73 4.738 6.672 4.933 1.00 0.00 C ATOM 1157 O ARG A 73 5.208 5.777 5.637 1.00 0.00 O ATOM 1158 CB ARG A 73 4.766 9.186 5.239 1.00 0.00 C ATOM 1159 CG ARG A 73 5.582 10.478 5.188 1.00 0.00 C ATOM 1160 CD ARG A 73 4.800 11.690 5.692 1.00 0.00 C ATOM 1161 NE ARG A 73 3.790 12.143 4.732 1.00 0.00 N ATOM 1162 CZ ARG A 73 3.659 13.387 4.340 1.00 0.00 C ATOM 1163 NH1 ARG A 73 4.425 14.314 4.821 1.00 0.00 N ATOM 1164 NH2 ARG A 73 2.757 13.706 3.476 1.00 0.00 N ATOM 0 H ARG A 73 4.957 8.216 2.673 1.00 0.00 H new ATOM 0 HA ARG A 73 6.478 7.863 5.194 1.00 0.00 H new ATOM 0 HB2 ARG A 73 3.844 9.324 4.675 1.00 0.00 H new ATOM 0 HB3 ARG A 73 4.481 8.984 6.272 1.00 0.00 H new ATOM 0 HG2 ARG A 73 6.484 10.357 5.788 1.00 0.00 H new ATOM 0 HG3 ARG A 73 5.904 10.659 4.163 1.00 0.00 H new ATOM 0 HD2 ARG A 73 4.314 11.439 6.635 1.00 0.00 H new ATOM 0 HD3 ARG A 73 5.493 12.506 5.898 1.00 0.00 H new ATOM 0 HE ARG A 73 3.150 11.449 4.346 1.00 0.00 H new ATOM 0 HH11 ARG A 73 5.138 14.079 5.511 1.00 0.00 H new ATOM 0 HH12 ARG A 73 4.315 15.279 4.509 1.00 0.00 H new ATOM 0 HH21 ARG A 73 2.141 12.989 3.094 1.00 0.00 H new ATOM 0 HH22 ARG A 73 2.660 14.676 3.175 1.00 0.00 H new ATOM 1178 N ARG A 74 3.544 6.564 4.356 1.00 0.00 N ATOM 1179 CA ARG A 74 2.656 5.430 4.643 1.00 0.00 C ATOM 1180 C ARG A 74 2.521 4.492 3.431 1.00 0.00 C ATOM 1181 O ARG A 74 1.909 4.842 2.431 1.00 0.00 O ATOM 1182 CB ARG A 74 1.282 5.966 5.076 1.00 0.00 C ATOM 1183 CG ARG A 74 0.562 5.069 6.075 1.00 0.00 C ATOM 1184 CD ARG A 74 -0.578 5.801 6.773 1.00 0.00 C ATOM 1185 NE ARG A 74 -1.070 5.053 7.925 1.00 0.00 N ATOM 1186 CZ ARG A 74 -1.823 5.556 8.863 1.00 0.00 C ATOM 1187 NH1 ARG A 74 -2.256 6.775 8.784 1.00 0.00 N ATOM 1188 NH2 ARG A 74 -2.155 4.825 9.874 1.00 0.00 N ATOM 0 H ARG A 74 3.167 7.240 3.691 1.00 0.00 H new ATOM 0 HA ARG A 74 3.090 4.841 5.451 1.00 0.00 H new ATOM 0 HB2 ARG A 74 1.410 6.955 5.516 1.00 0.00 H new ATOM 0 HB3 ARG A 74 0.655 6.088 4.193 1.00 0.00 H new ATOM 0 HG2 ARG A 74 0.170 4.192 5.560 1.00 0.00 H new ATOM 0 HG3 ARG A 74 1.273 4.710 6.819 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -0.236 6.784 7.096 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -1.393 5.963 6.068 1.00 0.00 H new ATOM 0 HE ARG A 74 -0.807 4.070 8.002 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -2.008 7.353 7.981 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -2.844 7.156 9.525 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -1.828 3.861 9.935 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -2.744 5.212 10.612 1.00 0.00 H new ATOM 1202 N MET A 75 3.095 3.294 3.524 1.00 0.00 N ATOM 1203 CA MET A 75 3.077 2.347 2.400 1.00 0.00 C ATOM 1204 C MET A 75 1.727 1.613 2.279 1.00 0.00 C ATOM 1205 O MET A 75 1.246 0.992 3.230 1.00 0.00 O ATOM 1206 CB MET A 75 4.221 1.331 2.532 1.00 0.00 C ATOM 1207 CG MET A 75 4.210 0.248 1.456 1.00 0.00 C ATOM 1208 SD MET A 75 5.635 -0.854 1.554 1.00 0.00 S ATOM 1209 CE MET A 75 6.962 0.249 1.069 1.00 0.00 C ATOM 0 H MET A 75 3.576 2.954 4.357 1.00 0.00 H new ATOM 0 HA MET A 75 3.217 2.929 1.489 1.00 0.00 H new ATOM 0 HB2 MET A 75 5.172 1.862 2.491 1.00 0.00 H new ATOM 0 HB3 MET A 75 4.163 0.857 3.512 1.00 0.00 H new ATOM 0 HG2 MET A 75 3.296 -0.339 1.548 1.00 0.00 H new ATOM 0 HG3 MET A 75 4.189 0.719 0.473 1.00 0.00 H new ATOM 0 HE1 MET A 75 7.826 -0.337 0.756 1.00 0.00 H new ATOM 0 HE2 MET A 75 6.630 0.876 0.241 1.00 0.00 H new ATOM 0 HE3 MET A 75 7.238 0.880 1.914 1.00 0.00 H new ATOM 1219 N VAL A 76 1.131 1.694 1.092 1.00 0.00 N ATOM 1220 CA VAL A 76 -0.112 0.987 0.777 1.00 0.00 C ATOM 1221 C VAL A 76 0.179 -0.454 0.320 1.00 0.00 C ATOM 1222 O VAL A 76 0.964 -0.675 -0.603 1.00 0.00 O ATOM 1223 CB VAL A 76 -0.899 1.726 -0.334 1.00 0.00 C ATOM 1224 CG1 VAL A 76 -2.163 0.961 -0.720 1.00 0.00 C ATOM 1225 CG2 VAL A 76 -1.238 3.151 0.100 1.00 0.00 C ATOM 0 H VAL A 76 1.495 2.252 0.319 1.00 0.00 H new ATOM 0 HA VAL A 76 -0.714 0.960 1.685 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.261 1.779 -1.216 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.693 1.505 -1.502 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.891 -0.029 -1.087 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -2.808 0.860 0.153 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.791 3.652 -0.695 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.848 3.121 1.003 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.317 3.698 0.302 1.00 0.00 H new ATOM 1235 N VAL A 77 -0.456 -1.428 0.967 1.00 0.00 N ATOM 1236 CA VAL A 77 -0.220 -2.847 0.668 1.00 0.00 C ATOM 1237 C VAL A 77 -1.472 -3.518 0.071 1.00 0.00 C ATOM 1238 O VAL A 77 -2.378 -3.915 0.800 1.00 0.00 O ATOM 1239 CB VAL A 77 0.211 -3.610 1.951 1.00 0.00 C ATOM 1240 CG1 VAL A 77 0.461 -5.089 1.662 1.00 0.00 C ATOM 1241 CG2 VAL A 77 1.447 -2.964 2.577 1.00 0.00 C ATOM 0 H VAL A 77 -1.141 -1.265 1.705 1.00 0.00 H new ATOM 0 HA VAL A 77 0.580 -2.892 -0.070 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.609 -3.546 2.666 1.00 0.00 H new ATOM 0 HG11 VAL A 77 0.761 -5.594 2.580 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.452 -5.544 1.279 1.00 0.00 H new ATOM 0 HG13 VAL A 77 1.253 -5.186 0.920 1.00 0.00 H new ATOM 0 HG21 VAL A 77 1.731 -3.515 3.474 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.270 -2.985 1.863 1.00 0.00 H new ATOM 0 HG23 VAL A 77 1.223 -1.931 2.842 1.00 0.00 H new ATOM 1251 N VAL A 78 -1.527 -3.637 -1.257 1.00 0.00 N ATOM 1252 CA VAL A 78 -2.672 -4.284 -1.922 1.00 0.00 C ATOM 1253 C VAL A 78 -2.578 -5.813 -1.798 1.00 0.00 C ATOM 1254 O VAL A 78 -1.742 -6.450 -2.439 1.00 0.00 O ATOM 1255 CB VAL A 78 -2.773 -3.890 -3.419 1.00 0.00 C ATOM 1256 CG1 VAL A 78 -4.046 -4.462 -4.055 1.00 0.00 C ATOM 1257 CG2 VAL A 78 -2.716 -2.371 -3.579 1.00 0.00 C ATOM 0 H VAL A 78 -0.803 -3.300 -1.892 1.00 0.00 H new ATOM 0 HA VAL A 78 -3.572 -3.933 -1.418 1.00 0.00 H new ATOM 0 HB VAL A 78 -1.919 -4.321 -3.942 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.091 -4.170 -5.104 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.033 -5.549 -3.981 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -4.920 -4.073 -3.532 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -2.788 -2.113 -4.636 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -3.546 -1.917 -3.037 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -1.773 -1.998 -3.178 1.00 0.00 H new ATOM 1267 N VAL A 79 -3.439 -6.392 -0.967 1.00 0.00 N ATOM 1268 CA VAL A 79 -3.367 -7.821 -0.650 1.00 0.00 C ATOM 1269 C VAL A 79 -4.080 -8.697 -1.698 1.00 0.00 C ATOM 1270 O VAL A 79 -5.274 -8.535 -1.955 1.00 0.00 O ATOM 1271 CB VAL A 79 -3.970 -8.110 0.750 1.00 0.00 C ATOM 1272 CG1 VAL A 79 -3.784 -9.577 1.131 1.00 0.00 C ATOM 1273 CG2 VAL A 79 -3.355 -7.189 1.805 1.00 0.00 C ATOM 0 H VAL A 79 -4.197 -5.896 -0.498 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.308 -8.080 -0.657 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.040 -7.908 0.707 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -4.215 -9.754 2.116 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.283 -10.210 0.397 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -2.721 -9.816 1.152 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.792 -7.409 2.779 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -2.278 -7.351 1.846 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -3.556 -6.150 1.543 1.00 0.00 H new ATOM 1283 N SER A 80 -3.332 -9.628 -2.292 1.00 0.00 N ATOM 1284 CA SER A 80 -3.891 -10.636 -3.211 1.00 0.00 C ATOM 1285 C SER A 80 -3.255 -12.005 -2.933 1.00 0.00 C ATOM 1286 O SER A 80 -2.266 -12.096 -2.200 1.00 0.00 O ATOM 1287 CB SER A 80 -3.648 -10.247 -4.678 1.00 0.00 C ATOM 1288 OG SER A 80 -2.287 -10.425 -5.039 1.00 0.00 O ATOM 0 H SER A 80 -2.325 -9.709 -2.154 1.00 0.00 H new ATOM 0 HA SER A 80 -4.967 -10.687 -3.042 1.00 0.00 H new ATOM 0 HB2 SER A 80 -4.281 -10.852 -5.327 1.00 0.00 H new ATOM 0 HB3 SER A 80 -3.935 -9.207 -4.833 1.00 0.00 H new ATOM 0 HG SER A 80 -2.011 -9.703 -5.642 1.00 0.00 H new ATOM 1294 N ASP A 81 -3.802 -13.071 -3.525 1.00 0.00 N ATOM 1295 CA ASP A 81 -3.292 -14.424 -3.267 1.00 0.00 C ATOM 1296 C ASP A 81 -1.882 -14.608 -3.849 1.00 0.00 C ATOM 1297 O ASP A 81 -1.040 -15.292 -3.265 1.00 0.00 O ATOM 1298 CB ASP A 81 -4.251 -15.488 -3.823 1.00 0.00 C ATOM 1299 CG ASP A 81 -4.397 -15.428 -5.331 1.00 0.00 C ATOM 1300 OD1 ASP A 81 -5.202 -14.616 -5.820 1.00 0.00 O ATOM 1301 OD2 ASP A 81 -3.708 -16.196 -6.035 1.00 0.00 O ATOM 0 H ASP A 81 -4.586 -13.028 -4.176 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.229 -14.552 -2.186 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -3.892 -16.477 -3.538 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.231 -15.360 -3.364 1.00 0.00 H new ATOM 1306 N ASP A 82 -1.631 -13.991 -4.999 1.00 0.00 N ATOM 1307 CA ASP A 82 -0.301 -13.999 -5.611 1.00 0.00 C ATOM 1308 C ASP A 82 0.655 -13.052 -4.867 1.00 0.00 C ATOM 1309 O ASP A 82 1.815 -13.384 -4.630 1.00 0.00 O ATOM 1310 CB ASP A 82 -0.402 -13.611 -7.090 1.00 0.00 C ATOM 1311 CG ASP A 82 -1.205 -12.339 -7.294 1.00 0.00 C ATOM 1312 OD1 ASP A 82 -2.446 -12.427 -7.382 1.00 0.00 O ATOM 1313 OD2 ASP A 82 -0.605 -11.249 -7.349 1.00 0.00 O ATOM 0 H ASP A 82 -2.333 -13.476 -5.530 1.00 0.00 H new ATOM 0 HA ASP A 82 0.106 -15.008 -5.538 1.00 0.00 H new ATOM 0 HB2 ASP A 82 0.600 -13.476 -7.498 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -0.866 -14.425 -7.647 1.00 0.00 H new ATOM 1318 N TYR A 83 0.147 -11.883 -4.479 1.00 0.00 N ATOM 1319 CA TYR A 83 0.940 -10.869 -3.775 1.00 0.00 C ATOM 1320 C TYR A 83 1.641 -11.458 -2.541 1.00 0.00 C ATOM 1321 O TYR A 83 2.856 -11.327 -2.377 1.00 0.00 O ATOM 1322 CB TYR A 83 0.023 -9.711 -3.356 1.00 0.00 C ATOM 1323 CG TYR A 83 0.730 -8.555 -2.675 1.00 0.00 C ATOM 1324 CD1 TYR A 83 1.314 -7.540 -3.422 1.00 0.00 C ATOM 1325 CD2 TYR A 83 0.803 -8.472 -1.287 1.00 0.00 C ATOM 1326 CE1 TYR A 83 1.948 -6.479 -2.811 1.00 0.00 C ATOM 1327 CE2 TYR A 83 1.439 -7.413 -0.670 1.00 0.00 C ATOM 1328 CZ TYR A 83 2.008 -6.418 -1.438 1.00 0.00 C ATOM 1329 OH TYR A 83 2.636 -5.356 -0.831 1.00 0.00 O ATOM 0 H TYR A 83 -0.822 -11.610 -4.642 1.00 0.00 H new ATOM 0 HA TYR A 83 1.713 -10.506 -4.452 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -0.490 -9.334 -4.241 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -0.743 -10.097 -2.683 1.00 0.00 H new ATOM 0 HD1 TYR A 83 1.271 -7.583 -4.500 1.00 0.00 H new ATOM 0 HD2 TYR A 83 0.355 -9.248 -0.684 1.00 0.00 H new ATOM 0 HE1 TYR A 83 2.396 -5.699 -3.408 1.00 0.00 H new ATOM 0 HE2 TYR A 83 1.491 -7.364 0.408 1.00 0.00 H new ATOM 0 HH TYR A 83 3.112 -4.829 -1.506 1.00 0.00 H new ATOM 1339 N LEU A 84 0.861 -12.125 -1.692 1.00 0.00 N ATOM 1340 CA LEU A 84 1.367 -12.702 -0.438 1.00 0.00 C ATOM 1341 C LEU A 84 2.528 -13.687 -0.669 1.00 0.00 C ATOM 1342 O LEU A 84 3.467 -13.752 0.127 1.00 0.00 O ATOM 1343 CB LEU A 84 0.223 -13.410 0.301 1.00 0.00 C ATOM 1344 CG LEU A 84 -0.948 -12.502 0.714 1.00 0.00 C ATOM 1345 CD1 LEU A 84 -2.116 -13.329 1.246 1.00 0.00 C ATOM 1346 CD2 LEU A 84 -0.493 -11.476 1.752 1.00 0.00 C ATOM 0 H LEU A 84 -0.135 -12.283 -1.848 1.00 0.00 H new ATOM 0 HA LEU A 84 1.755 -11.882 0.166 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -0.162 -14.206 -0.336 1.00 0.00 H new ATOM 0 HB3 LEU A 84 0.627 -13.884 1.195 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.291 -11.965 -0.171 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.932 -12.665 1.532 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.460 -14.014 0.471 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.791 -13.900 2.116 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.335 -10.843 2.031 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.119 -11.993 2.635 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.300 -10.859 1.330 1.00 0.00 H new ATOM 1358 N GLN A 85 2.466 -14.450 -1.758 1.00 0.00 N ATOM 1359 CA GLN A 85 3.480 -15.478 -2.046 1.00 0.00 C ATOM 1360 C GLN A 85 4.549 -14.997 -3.043 1.00 0.00 C ATOM 1361 O GLN A 85 5.587 -15.646 -3.211 1.00 0.00 O ATOM 1362 CB GLN A 85 2.804 -16.745 -2.585 1.00 0.00 C ATOM 1363 CG GLN A 85 1.881 -16.491 -3.772 1.00 0.00 C ATOM 1364 CD GLN A 85 1.294 -17.765 -4.355 1.00 0.00 C ATOM 1365 OE1 GLN A 85 1.927 -18.816 -4.353 1.00 0.00 O ATOM 1366 NE2 GLN A 85 0.072 -17.689 -4.837 1.00 0.00 N ATOM 0 H GLN A 85 1.728 -14.381 -2.458 1.00 0.00 H new ATOM 0 HA GLN A 85 3.988 -15.694 -1.106 1.00 0.00 H new ATOM 0 HB2 GLN A 85 3.573 -17.459 -2.881 1.00 0.00 H new ATOM 0 HB3 GLN A 85 2.230 -17.209 -1.783 1.00 0.00 H new ATOM 0 HG2 GLN A 85 1.069 -15.834 -3.459 1.00 0.00 H new ATOM 0 HG3 GLN A 85 2.435 -15.965 -4.549 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -0.427 -16.800 -4.824 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -0.376 -18.520 -5.224 1.00 0.00 H new ATOM 1375 N SER A 86 4.301 -13.868 -3.705 1.00 0.00 N ATOM 1376 CA SER A 86 5.228 -13.352 -4.726 1.00 0.00 C ATOM 1377 C SER A 86 6.242 -12.359 -4.143 1.00 0.00 C ATOM 1378 O SER A 86 6.201 -12.023 -2.955 1.00 0.00 O ATOM 1379 CB SER A 86 4.456 -12.685 -5.872 1.00 0.00 C ATOM 1380 OG SER A 86 5.341 -12.237 -6.890 1.00 0.00 O ATOM 0 H SER A 86 3.472 -13.292 -3.558 1.00 0.00 H new ATOM 0 HA SER A 86 5.781 -14.210 -5.109 1.00 0.00 H new ATOM 0 HB2 SER A 86 3.740 -13.391 -6.293 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.883 -11.842 -5.487 1.00 0.00 H new ATOM 0 HG SER A 86 4.826 -11.817 -7.610 1.00 0.00 H new ATOM 1386 N LYS A 87 7.140 -11.883 -5.004 1.00 0.00 N ATOM 1387 CA LYS A 87 8.219 -10.970 -4.605 1.00 0.00 C ATOM 1388 C LYS A 87 7.685 -9.607 -4.135 1.00 0.00 C ATOM 1389 O LYS A 87 8.361 -8.889 -3.403 1.00 0.00 O ATOM 1390 CB LYS A 87 9.186 -10.767 -5.775 1.00 0.00 C ATOM 1391 CG LYS A 87 9.789 -12.059 -6.311 1.00 0.00 C ATOM 1392 CD LYS A 87 10.772 -11.794 -7.448 1.00 0.00 C ATOM 1393 CE LYS A 87 10.098 -11.146 -8.651 1.00 0.00 C ATOM 1394 NZ LYS A 87 11.058 -10.900 -9.760 1.00 0.00 N ATOM 0 H LYS A 87 7.143 -12.117 -5.997 1.00 0.00 H new ATOM 0 HA LYS A 87 8.738 -11.428 -3.763 1.00 0.00 H new ATOM 0 HB2 LYS A 87 8.660 -10.260 -6.584 1.00 0.00 H new ATOM 0 HB3 LYS A 87 9.992 -10.106 -5.456 1.00 0.00 H new ATOM 0 HG2 LYS A 87 10.299 -12.585 -5.504 1.00 0.00 H new ATOM 0 HG3 LYS A 87 8.992 -12.714 -6.664 1.00 0.00 H new ATOM 0 HD2 LYS A 87 11.573 -11.147 -7.090 1.00 0.00 H new ATOM 0 HD3 LYS A 87 11.233 -12.733 -7.754 1.00 0.00 H new ATOM 0 HE2 LYS A 87 9.292 -11.788 -9.005 1.00 0.00 H new ATOM 0 HE3 LYS A 87 9.644 -10.202 -8.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 10.560 -10.458 -10.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 11.814 -10.266 -9.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 11.473 -11.803 -10.067 1.00 0.00 H new ATOM 1408 N GLU A 88 6.479 -9.254 -4.567 1.00 0.00 N ATOM 1409 CA GLU A 88 5.855 -7.984 -4.175 1.00 0.00 C ATOM 1410 C GLU A 88 5.748 -7.857 -2.644 1.00 0.00 C ATOM 1411 O GLU A 88 6.177 -6.860 -2.059 1.00 0.00 O ATOM 1412 CB GLU A 88 4.465 -7.842 -4.821 1.00 0.00 C ATOM 1413 CG GLU A 88 4.480 -7.723 -6.348 1.00 0.00 C ATOM 1414 CD GLU A 88 4.809 -9.030 -7.058 1.00 0.00 C ATOM 1415 OE1 GLU A 88 6.006 -9.323 -7.261 1.00 0.00 O ATOM 1416 OE2 GLU A 88 3.869 -9.775 -7.414 1.00 0.00 O ATOM 0 H GLU A 88 5.909 -9.827 -5.190 1.00 0.00 H new ATOM 0 HA GLU A 88 6.495 -7.178 -4.534 1.00 0.00 H new ATOM 0 HB2 GLU A 88 3.860 -8.705 -4.543 1.00 0.00 H new ATOM 0 HB3 GLU A 88 3.974 -6.962 -4.406 1.00 0.00 H new ATOM 0 HG2 GLU A 88 3.506 -7.371 -6.686 1.00 0.00 H new ATOM 0 HG3 GLU A 88 5.210 -6.968 -6.638 1.00 0.00 H new ATOM 1423 N CYS A 89 5.183 -8.876 -1.993 1.00 0.00 N ATOM 1424 CA CYS A 89 5.100 -8.884 -0.525 1.00 0.00 C ATOM 1425 C CYS A 89 6.487 -9.063 0.108 1.00 0.00 C ATOM 1426 O CYS A 89 6.721 -8.626 1.232 1.00 0.00 O ATOM 1427 CB CYS A 89 4.153 -9.980 -0.029 1.00 0.00 C ATOM 1428 SG CYS A 89 3.949 -10.022 1.770 1.00 0.00 S ATOM 0 H CYS A 89 4.781 -9.696 -2.447 1.00 0.00 H new ATOM 0 HA CYS A 89 4.701 -7.917 -0.219 1.00 0.00 H new ATOM 0 HB2 CYS A 89 3.176 -9.838 -0.491 1.00 0.00 H new ATOM 0 HB3 CYS A 89 4.527 -10.947 -0.364 1.00 0.00 H new ATOM 0 HG CYS A 89 3.894 -8.807 2.229 1.00 0.00 H new ATOM 1434 N ASP A 90 7.400 -9.709 -0.621 1.00 0.00 N ATOM 1435 CA ASP A 90 8.802 -9.832 -0.191 1.00 0.00 C ATOM 1436 C ASP A 90 9.434 -8.443 -0.014 1.00 0.00 C ATOM 1437 O ASP A 90 9.981 -8.120 1.045 1.00 0.00 O ATOM 1438 CB ASP A 90 9.593 -10.650 -1.224 1.00 0.00 C ATOM 1439 CG ASP A 90 11.082 -10.703 -0.930 1.00 0.00 C ATOM 1440 OD1 ASP A 90 11.501 -11.548 -0.115 1.00 0.00 O ATOM 1441 OD2 ASP A 90 11.843 -9.899 -1.513 1.00 0.00 O ATOM 0 H ASP A 90 7.197 -10.157 -1.514 1.00 0.00 H new ATOM 0 HA ASP A 90 8.832 -10.347 0.769 1.00 0.00 H new ATOM 0 HB2 ASP A 90 9.198 -11.666 -1.253 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.439 -10.220 -2.214 1.00 0.00 H new ATOM 1446 N PHE A 91 9.338 -7.629 -1.063 1.00 0.00 N ATOM 1447 CA PHE A 91 9.794 -6.237 -1.035 1.00 0.00 C ATOM 1448 C PHE A 91 9.172 -5.482 0.153 1.00 0.00 C ATOM 1449 O PHE A 91 9.872 -4.821 0.926 1.00 0.00 O ATOM 1450 CB PHE A 91 9.413 -5.564 -2.363 1.00 0.00 C ATOM 1451 CG PHE A 91 9.816 -4.115 -2.467 1.00 0.00 C ATOM 1452 CD1 PHE A 91 11.116 -3.766 -2.800 1.00 0.00 C ATOM 1453 CD2 PHE A 91 8.891 -3.104 -2.243 1.00 0.00 C ATOM 1454 CE1 PHE A 91 11.485 -2.440 -2.906 1.00 0.00 C ATOM 1455 CE2 PHE A 91 9.257 -1.778 -2.347 1.00 0.00 C ATOM 1456 CZ PHE A 91 10.555 -1.446 -2.679 1.00 0.00 C ATOM 0 H PHE A 91 8.942 -7.914 -1.958 1.00 0.00 H new ATOM 0 HA PHE A 91 10.877 -6.213 -0.910 1.00 0.00 H new ATOM 0 HB2 PHE A 91 9.875 -6.116 -3.181 1.00 0.00 H new ATOM 0 HB3 PHE A 91 8.334 -5.639 -2.497 1.00 0.00 H new ATOM 0 HD1 PHE A 91 11.848 -4.540 -2.978 1.00 0.00 H new ATOM 0 HD2 PHE A 91 7.874 -3.359 -1.984 1.00 0.00 H new ATOM 0 HE1 PHE A 91 12.501 -2.181 -3.166 1.00 0.00 H new ATOM 0 HE2 PHE A 91 8.529 -1.001 -2.169 1.00 0.00 H new ATOM 0 HZ PHE A 91 10.843 -0.408 -2.761 1.00 0.00 H new ATOM 1466 N GLN A 92 7.854 -5.604 0.286 1.00 0.00 N ATOM 1467 CA GLN A 92 7.108 -5.017 1.407 1.00 0.00 C ATOM 1468 C GLN A 92 7.629 -5.525 2.766 1.00 0.00 C ATOM 1469 O GLN A 92 7.776 -4.750 3.716 1.00 0.00 O ATOM 1470 CB GLN A 92 5.608 -5.341 1.228 1.00 0.00 C ATOM 1471 CG GLN A 92 4.682 -4.903 2.370 1.00 0.00 C ATOM 1472 CD GLN A 92 4.565 -5.939 3.485 1.00 0.00 C ATOM 1473 OE1 GLN A 92 3.750 -6.849 3.419 1.00 0.00 O ATOM 1474 NE2 GLN A 92 5.357 -5.795 4.529 1.00 0.00 N ATOM 0 H GLN A 92 7.269 -6.112 -0.378 1.00 0.00 H new ATOM 0 HA GLN A 92 7.252 -3.937 1.404 1.00 0.00 H new ATOM 0 HB2 GLN A 92 5.263 -4.871 0.307 1.00 0.00 H new ATOM 0 HB3 GLN A 92 5.503 -6.418 1.095 1.00 0.00 H new ATOM 0 HG2 GLN A 92 5.052 -3.968 2.790 1.00 0.00 H new ATOM 0 HG3 GLN A 92 3.690 -4.700 1.966 1.00 0.00 H new ATOM 0 HE21 GLN A 92 6.028 -5.027 4.558 1.00 0.00 H new ATOM 0 HE22 GLN A 92 5.299 -6.451 5.308 1.00 0.00 H new ATOM 1483 N THR A 93 7.910 -6.824 2.853 1.00 0.00 N ATOM 1484 CA THR A 93 8.345 -7.448 4.114 1.00 0.00 C ATOM 1485 C THR A 93 9.723 -6.942 4.559 1.00 0.00 C ATOM 1486 O THR A 93 9.890 -6.491 5.692 1.00 0.00 O ATOM 1487 CB THR A 93 8.379 -8.996 4.006 1.00 0.00 C ATOM 1488 OG1 THR A 93 7.054 -9.501 3.775 1.00 0.00 O ATOM 1489 CG2 THR A 93 8.952 -9.636 5.269 1.00 0.00 C ATOM 0 H THR A 93 7.846 -7.471 2.067 1.00 0.00 H new ATOM 0 HA THR A 93 7.608 -7.161 4.864 1.00 0.00 H new ATOM 0 HB THR A 93 9.027 -9.254 3.168 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.810 -9.362 2.836 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.960 -10.720 5.156 1.00 0.00 H new ATOM 0 HG22 THR A 93 9.970 -9.280 5.427 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.336 -9.365 6.126 1.00 0.00 H new ATOM 1497 N LYS A 94 10.704 -7.011 3.663 1.00 0.00 N ATOM 1498 CA LYS A 94 12.069 -6.560 3.970 1.00 0.00 C ATOM 1499 C LYS A 94 12.110 -5.061 4.313 1.00 0.00 C ATOM 1500 O LYS A 94 12.873 -4.633 5.184 1.00 0.00 O ATOM 1501 CB LYS A 94 12.995 -6.892 2.795 1.00 0.00 C ATOM 1502 CG LYS A 94 13.217 -8.395 2.630 1.00 0.00 C ATOM 1503 CD LYS A 94 13.815 -8.752 1.274 1.00 0.00 C ATOM 1504 CE LYS A 94 14.086 -10.250 1.162 1.00 0.00 C ATOM 1505 NZ LYS A 94 14.303 -10.674 -0.246 1.00 0.00 N ATOM 0 H LYS A 94 10.585 -7.374 2.717 1.00 0.00 H new ATOM 0 HA LYS A 94 12.419 -7.091 4.855 1.00 0.00 H new ATOM 0 HB2 LYS A 94 12.570 -6.488 1.876 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.956 -6.400 2.944 1.00 0.00 H new ATOM 0 HG2 LYS A 94 13.879 -8.750 3.420 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.267 -8.915 2.753 1.00 0.00 H new ATOM 0 HD2 LYS A 94 13.133 -8.444 0.481 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.744 -8.201 1.128 1.00 0.00 H new ATOM 0 HE2 LYS A 94 14.963 -10.505 1.756 1.00 0.00 H new ATOM 0 HE3 LYS A 94 13.245 -10.803 1.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 14.247 -11.711 -0.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 13.572 -10.250 -0.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 15.242 -10.358 -0.563 1.00 0.00 H new ATOM 1519 N PHE A 95 11.277 -4.266 3.640 1.00 0.00 N ATOM 1520 CA PHE A 95 11.104 -2.856 4.007 1.00 0.00 C ATOM 1521 C PHE A 95 10.550 -2.741 5.433 1.00 0.00 C ATOM 1522 O PHE A 95 11.096 -2.024 6.273 1.00 0.00 O ATOM 1523 CB PHE A 95 10.159 -2.153 3.021 1.00 0.00 C ATOM 1524 CG PHE A 95 9.860 -0.715 3.388 1.00 0.00 C ATOM 1525 CD1 PHE A 95 10.759 0.296 3.077 1.00 0.00 C ATOM 1526 CD2 PHE A 95 8.684 -0.379 4.049 1.00 0.00 C ATOM 1527 CE1 PHE A 95 10.491 1.610 3.416 1.00 0.00 C ATOM 1528 CE2 PHE A 95 8.414 0.935 4.387 1.00 0.00 C ATOM 1529 CZ PHE A 95 9.318 1.929 4.071 1.00 0.00 C ATOM 0 H PHE A 95 10.715 -4.569 2.844 1.00 0.00 H new ATOM 0 HA PHE A 95 12.079 -2.370 3.964 1.00 0.00 H new ATOM 0 HB2 PHE A 95 10.601 -2.181 2.025 1.00 0.00 H new ATOM 0 HB3 PHE A 95 9.222 -2.708 2.970 1.00 0.00 H new ATOM 0 HD1 PHE A 95 11.678 0.054 2.564 1.00 0.00 H new ATOM 0 HD2 PHE A 95 7.973 -1.152 4.301 1.00 0.00 H new ATOM 0 HE1 PHE A 95 11.199 2.387 3.168 1.00 0.00 H new ATOM 0 HE2 PHE A 95 7.496 1.183 4.898 1.00 0.00 H new ATOM 0 HZ PHE A 95 9.108 2.955 4.336 1.00 0.00 H new ATOM 1539 N ALA A 96 9.465 -3.469 5.696 1.00 0.00 N ATOM 1540 CA ALA A 96 8.823 -3.478 7.014 1.00 0.00 C ATOM 1541 C ALA A 96 9.807 -3.863 8.131 1.00 0.00 C ATOM 1542 O ALA A 96 9.806 -3.263 9.208 1.00 0.00 O ATOM 1543 CB ALA A 96 7.632 -4.429 7.001 1.00 0.00 C ATOM 0 H ALA A 96 9.007 -4.066 5.007 1.00 0.00 H new ATOM 0 HA ALA A 96 8.477 -2.466 7.225 1.00 0.00 H new ATOM 0 HB1 ALA A 96 7.158 -4.432 7.983 1.00 0.00 H new ATOM 0 HB2 ALA A 96 6.912 -4.100 6.252 1.00 0.00 H new ATOM 0 HB3 ALA A 96 7.973 -5.436 6.759 1.00 0.00 H new ATOM 1549 N LEU A 97 10.648 -4.860 7.863 1.00 0.00 N ATOM 1550 CA LEU A 97 11.668 -5.300 8.825 1.00 0.00 C ATOM 1551 C LEU A 97 12.747 -4.223 9.035 1.00 0.00 C ATOM 1552 O LEU A 97 13.366 -4.148 10.098 1.00 0.00 O ATOM 1553 CB LEU A 97 12.311 -6.612 8.353 1.00 0.00 C ATOM 1554 CG LEU A 97 11.356 -7.816 8.262 1.00 0.00 C ATOM 1555 CD1 LEU A 97 12.081 -9.047 7.723 1.00 0.00 C ATOM 1556 CD2 LEU A 97 10.728 -8.114 9.624 1.00 0.00 C ATOM 0 H LEU A 97 10.647 -5.382 6.987 1.00 0.00 H new ATOM 0 HA LEU A 97 11.174 -5.468 9.782 1.00 0.00 H new ATOM 0 HB2 LEU A 97 12.756 -6.447 7.372 1.00 0.00 H new ATOM 0 HB3 LEU A 97 13.124 -6.865 9.034 1.00 0.00 H new ATOM 0 HG LEU A 97 10.557 -7.560 7.566 1.00 0.00 H new ATOM 0 HD11 LEU A 97 11.385 -9.884 7.668 1.00 0.00 H new ATOM 0 HD12 LEU A 97 12.471 -8.833 6.728 1.00 0.00 H new ATOM 0 HD13 LEU A 97 12.906 -9.304 8.388 1.00 0.00 H new ATOM 0 HD21 LEU A 97 10.057 -8.968 9.536 1.00 0.00 H new ATOM 0 HD22 LEU A 97 11.513 -8.342 10.345 1.00 0.00 H new ATOM 0 HD23 LEU A 97 10.166 -7.244 9.963 1.00 0.00 H new ATOM 1568 N SER A 98 12.963 -3.386 8.019 1.00 0.00 N ATOM 1569 CA SER A 98 13.920 -2.268 8.118 1.00 0.00 C ATOM 1570 C SER A 98 13.392 -1.153 9.036 1.00 0.00 C ATOM 1571 O SER A 98 14.125 -0.228 9.397 1.00 0.00 O ATOM 1572 CB SER A 98 14.212 -1.679 6.728 1.00 0.00 C ATOM 1573 OG SER A 98 14.808 -2.638 5.863 1.00 0.00 O ATOM 0 H SER A 98 12.492 -3.456 7.117 1.00 0.00 H new ATOM 0 HA SER A 98 14.839 -2.669 8.546 1.00 0.00 H new ATOM 0 HB2 SER A 98 13.285 -1.316 6.285 1.00 0.00 H new ATOM 0 HB3 SER A 98 14.874 -0.819 6.829 1.00 0.00 H new ATOM 0 HG SER A 98 14.148 -3.324 5.630 1.00 0.00 H new ATOM 1579 N LEU A 99 12.114 -1.239 9.399 1.00 0.00 N ATOM 1580 CA LEU A 99 11.473 -0.226 10.244 1.00 0.00 C ATOM 1581 C LEU A 99 11.577 -0.591 11.737 1.00 0.00 C ATOM 1582 O LEU A 99 12.407 -0.041 12.464 1.00 0.00 O ATOM 1583 CB LEU A 99 9.996 -0.072 9.843 1.00 0.00 C ATOM 1584 CG LEU A 99 9.734 0.052 8.333 1.00 0.00 C ATOM 1585 CD1 LEU A 99 8.239 0.136 8.051 1.00 0.00 C ATOM 1586 CD2 LEU A 99 10.460 1.259 7.748 1.00 0.00 C ATOM 0 H LEU A 99 11.497 -2.002 9.121 1.00 0.00 H new ATOM 0 HA LEU A 99 11.994 0.720 10.093 1.00 0.00 H new ATOM 0 HB2 LEU A 99 9.442 -0.931 10.222 1.00 0.00 H new ATOM 0 HB3 LEU A 99 9.592 0.811 10.339 1.00 0.00 H new ATOM 0 HG LEU A 99 10.125 -0.843 7.850 1.00 0.00 H new ATOM 0 HD11 LEU A 99 8.076 0.223 6.977 1.00 0.00 H new ATOM 0 HD12 LEU A 99 7.748 -0.764 8.421 1.00 0.00 H new ATOM 0 HD13 LEU A 99 7.822 1.009 8.553 1.00 0.00 H new ATOM 0 HD21 LEU A 99 10.257 1.323 6.679 1.00 0.00 H new ATOM 0 HD22 LEU A 99 10.110 2.167 8.238 1.00 0.00 H new ATOM 0 HD23 LEU A 99 11.533 1.151 7.908 1.00 0.00 H new ATOM 1598 N SER A 100 10.731 -1.534 12.170 1.00 0.00 N ATOM 1599 CA SER A 100 10.648 -1.965 13.581 1.00 0.00 C ATOM 1600 C SER A 100 9.400 -2.852 13.786 1.00 0.00 C ATOM 1601 O SER A 100 8.384 -2.655 13.110 1.00 0.00 O ATOM 1602 CB SER A 100 10.594 -0.747 14.528 1.00 0.00 C ATOM 1603 OG SER A 100 10.578 -1.133 15.893 1.00 0.00 O ATOM 0 H SER A 100 10.081 -2.024 11.555 1.00 0.00 H new ATOM 0 HA SER A 100 11.543 -2.541 13.818 1.00 0.00 H new ATOM 0 HB2 SER A 100 11.456 -0.106 14.343 1.00 0.00 H new ATOM 0 HB3 SER A 100 9.705 -0.156 14.308 1.00 0.00 H new ATOM 0 HG SER A 100 10.545 -0.333 16.459 1.00 0.00 H new ATOM 1609 N PRO A 101 9.457 -3.848 14.705 1.00 0.00 N ATOM 1610 CA PRO A 101 8.356 -4.813 14.936 1.00 0.00 C ATOM 1611 C PRO A 101 6.953 -4.169 15.023 1.00 0.00 C ATOM 1612 O PRO A 101 6.139 -4.309 14.106 1.00 0.00 O ATOM 1613 CB PRO A 101 8.735 -5.488 16.275 1.00 0.00 C ATOM 1614 CG PRO A 101 9.921 -4.732 16.792 1.00 0.00 C ATOM 1615 CD PRO A 101 10.595 -4.139 15.588 1.00 0.00 C ATOM 0 HA PRO A 101 8.268 -5.504 14.097 1.00 0.00 H new ATOM 0 HB2 PRO A 101 7.906 -5.447 16.982 1.00 0.00 H new ATOM 0 HB3 PRO A 101 8.976 -6.541 16.128 1.00 0.00 H new ATOM 0 HG2 PRO A 101 9.613 -3.953 17.489 1.00 0.00 H new ATOM 0 HG3 PRO A 101 10.599 -5.393 17.332 1.00 0.00 H new ATOM 0 HD2 PRO A 101 11.156 -3.239 15.838 1.00 0.00 H new ATOM 0 HD3 PRO A 101 11.297 -4.836 15.130 1.00 0.00 H new ATOM 1623 N GLY A 102 6.673 -3.462 16.116 1.00 0.00 N ATOM 1624 CA GLY A 102 5.360 -2.848 16.298 1.00 0.00 C ATOM 1625 C GLY A 102 5.111 -1.669 15.361 1.00 0.00 C ATOM 1626 O GLY A 102 3.961 -1.339 15.050 1.00 0.00 O ATOM 0 H GLY A 102 7.329 -3.301 16.880 1.00 0.00 H new ATOM 0 HA2 GLY A 102 4.589 -3.601 16.136 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.264 -2.510 17.330 1.00 0.00 H new ATOM 1630 N ALA A 103 6.191 -1.033 14.914 1.00 0.00 N ATOM 1631 CA ALA A 103 6.107 0.121 14.012 1.00 0.00 C ATOM 1632 C ALA A 103 5.534 -0.250 12.638 1.00 0.00 C ATOM 1633 O ALA A 103 4.539 0.327 12.206 1.00 0.00 O ATOM 1634 CB ALA A 103 7.479 0.757 13.845 1.00 0.00 C ATOM 0 H ALA A 103 7.144 -1.298 15.162 1.00 0.00 H new ATOM 0 HA ALA A 103 5.422 0.835 14.469 1.00 0.00 H new ATOM 0 HB1 ALA A 103 7.404 1.612 13.174 1.00 0.00 H new ATOM 0 HB2 ALA A 103 7.847 1.089 14.816 1.00 0.00 H new ATOM 0 HB3 ALA A 103 8.170 0.026 13.426 1.00 0.00 H new ATOM 1640 N HIS A 104 6.157 -1.218 11.950 1.00 0.00 N ATOM 1641 CA HIS A 104 5.727 -1.590 10.590 1.00 0.00 C ATOM 1642 C HIS A 104 4.240 -1.974 10.569 1.00 0.00 C ATOM 1643 O HIS A 104 3.545 -1.779 9.575 1.00 0.00 O ATOM 1644 CB HIS A 104 6.588 -2.737 10.021 1.00 0.00 C ATOM 1645 CG HIS A 104 6.229 -4.115 10.508 1.00 0.00 C ATOM 1646 ND1 HIS A 104 6.925 -4.772 11.498 1.00 0.00 N ATOM 1647 CD2 HIS A 104 5.254 -4.974 10.112 1.00 0.00 C ATOM 1648 CE1 HIS A 104 6.397 -5.965 11.691 1.00 0.00 C ATOM 1649 NE2 HIS A 104 5.385 -6.111 10.864 1.00 0.00 N ATOM 0 H HIS A 104 6.950 -1.752 12.305 1.00 0.00 H new ATOM 0 HA HIS A 104 5.867 -0.716 9.953 1.00 0.00 H new ATOM 0 HB2 HIS A 104 6.510 -2.722 8.934 1.00 0.00 H new ATOM 0 HB3 HIS A 104 7.632 -2.543 10.269 1.00 0.00 H new ATOM 0 HD1 HIS A 104 7.726 -4.394 12.004 1.00 0.00 H new ATOM 0 HD2 HIS A 104 4.514 -4.794 9.347 1.00 0.00 H new ATOM 0 HE1 HIS A 104 6.738 -6.698 12.407 1.00 0.00 H new ATOM 0 HE2 HIS A 104 4.793 -6.938 10.794 1.00 0.00 H new ATOM 1658 N GLN A 105 3.773 -2.513 11.688 1.00 0.00 N ATOM 1659 CA GLN A 105 2.369 -2.890 11.866 1.00 0.00 C ATOM 1660 C GLN A 105 1.424 -1.667 11.787 1.00 0.00 C ATOM 1661 O GLN A 105 0.325 -1.749 11.239 1.00 0.00 O ATOM 1662 CB GLN A 105 2.232 -3.607 13.214 1.00 0.00 C ATOM 1663 CG GLN A 105 2.821 -5.015 13.216 1.00 0.00 C ATOM 1664 CD GLN A 105 2.711 -5.710 14.563 1.00 0.00 C ATOM 1665 OE1 GLN A 105 2.727 -5.073 15.612 1.00 0.00 O ATOM 1666 NE2 GLN A 105 2.605 -7.023 14.546 1.00 0.00 N ATOM 0 H GLN A 105 4.356 -2.703 12.503 1.00 0.00 H new ATOM 0 HA GLN A 105 2.072 -3.555 11.055 1.00 0.00 H new ATOM 0 HB2 GLN A 105 2.725 -3.014 13.984 1.00 0.00 H new ATOM 0 HB3 GLN A 105 1.177 -3.662 13.482 1.00 0.00 H new ATOM 0 HG2 GLN A 105 2.312 -5.616 12.462 1.00 0.00 H new ATOM 0 HG3 GLN A 105 3.871 -4.963 12.926 1.00 0.00 H new ATOM 0 HE21 GLN A 105 2.595 -7.522 13.657 1.00 0.00 H new ATOM 0 HE22 GLN A 105 2.533 -7.540 15.422 1.00 0.00 H new ATOM 1675 N LYS A 106 1.861 -0.546 12.353 1.00 0.00 N ATOM 1676 CA LYS A 106 1.132 0.733 12.257 1.00 0.00 C ATOM 1677 C LYS A 106 1.583 1.563 11.037 1.00 0.00 C ATOM 1678 O LYS A 106 0.899 2.500 10.624 1.00 0.00 O ATOM 1679 CB LYS A 106 1.343 1.553 13.540 1.00 0.00 C ATOM 1680 CG LYS A 106 0.637 0.985 14.768 1.00 0.00 C ATOM 1681 CD LYS A 106 -0.883 1.027 14.627 1.00 0.00 C ATOM 1682 CE LYS A 106 -1.581 0.497 15.874 1.00 0.00 C ATOM 1683 NZ LYS A 106 -1.265 -0.934 16.122 1.00 0.00 N ATOM 0 H LYS A 106 2.726 -0.489 12.891 1.00 0.00 H new ATOM 0 HA LYS A 106 0.075 0.499 12.132 1.00 0.00 H new ATOM 0 HB2 LYS A 106 2.412 1.616 13.746 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.990 2.570 13.370 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.958 -0.045 14.926 1.00 0.00 H new ATOM 0 HG3 LYS A 106 0.935 1.551 15.651 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -1.203 2.052 14.439 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -1.185 0.436 13.762 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -1.280 1.090 16.738 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -2.659 0.617 15.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -1.885 -1.301 16.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -1.417 -1.479 15.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -0.272 -1.024 16.418 1.00 0.00 H new ATOM 1697 N ARG A 107 2.737 1.216 10.471 1.00 0.00 N ATOM 1698 CA ARG A 107 3.306 1.952 9.329 1.00 0.00 C ATOM 1699 C ARG A 107 2.537 1.669 8.030 1.00 0.00 C ATOM 1700 O ARG A 107 2.209 2.583 7.272 1.00 0.00 O ATOM 1701 CB ARG A 107 4.781 1.566 9.127 1.00 0.00 C ATOM 1702 CG ARG A 107 5.435 2.225 7.908 1.00 0.00 C ATOM 1703 CD ARG A 107 5.834 3.673 8.172 1.00 0.00 C ATOM 1704 NE ARG A 107 7.099 3.775 8.905 1.00 0.00 N ATOM 1705 CZ ARG A 107 7.207 4.020 10.185 1.00 0.00 C ATOM 1706 NH1 ARG A 107 6.154 4.165 10.928 1.00 0.00 N ATOM 1707 NH2 ARG A 107 8.379 4.118 10.719 1.00 0.00 N ATOM 0 H ARG A 107 3.304 0.427 10.782 1.00 0.00 H new ATOM 0 HA ARG A 107 3.224 3.014 9.558 1.00 0.00 H new ATOM 0 HB2 ARG A 107 5.343 1.839 10.020 1.00 0.00 H new ATOM 0 HB3 ARG A 107 4.852 0.483 9.024 1.00 0.00 H new ATOM 0 HG2 ARG A 107 6.318 1.655 7.621 1.00 0.00 H new ATOM 0 HG3 ARG A 107 4.744 2.189 7.065 1.00 0.00 H new ATOM 0 HD2 ARG A 107 5.922 4.202 7.223 1.00 0.00 H new ATOM 0 HD3 ARG A 107 5.046 4.167 8.740 1.00 0.00 H new ATOM 0 HE ARG A 107 7.961 3.645 8.376 1.00 0.00 H new ATOM 0 HH11 ARG A 107 5.224 4.088 10.516 1.00 0.00 H new ATOM 0 HH12 ARG A 107 6.256 4.356 11.925 1.00 0.00 H new ATOM 0 HH21 ARG A 107 9.213 4.004 10.143 1.00 0.00 H new ATOM 0 HH22 ARG A 107 8.470 4.309 11.717 1.00 0.00 H new ATOM 1721 N LEU A 108 2.271 0.395 7.781 1.00 0.00 N ATOM 1722 CA LEU A 108 1.670 -0.043 6.520 1.00 0.00 C ATOM 1723 C LEU A 108 0.135 -0.006 6.579 1.00 0.00 C ATOM 1724 O LEU A 108 -0.459 -0.023 7.659 1.00 0.00 O ATOM 1725 CB LEU A 108 2.143 -1.471 6.202 1.00 0.00 C ATOM 1726 CG LEU A 108 3.660 -1.709 6.328 1.00 0.00 C ATOM 1727 CD1 LEU A 108 4.004 -3.170 6.055 1.00 0.00 C ATOM 1728 CD2 LEU A 108 4.441 -0.786 5.396 1.00 0.00 C ATOM 0 H LEU A 108 2.462 -0.362 8.438 1.00 0.00 H new ATOM 0 HA LEU A 108 1.988 0.643 5.735 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.627 -2.163 6.868 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.837 -1.719 5.186 1.00 0.00 H new ATOM 0 HG LEU A 108 3.951 -1.476 7.352 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.080 -3.314 6.150 1.00 0.00 H new ATOM 0 HD12 LEU A 108 3.488 -3.806 6.774 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.690 -3.435 5.046 1.00 0.00 H new ATOM 0 HD21 LEU A 108 5.509 -0.976 5.506 1.00 0.00 H new ATOM 0 HD22 LEU A 108 4.144 -0.974 4.364 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.229 0.252 5.651 1.00 0.00 H new ATOM 1740 N ILE A 109 -0.500 0.066 5.411 1.00 0.00 N ATOM 1741 CA ILE A 109 -1.957 -0.068 5.307 1.00 0.00 C ATOM 1742 C ILE A 109 -2.328 -1.188 4.321 1.00 0.00 C ATOM 1743 O ILE A 109 -2.393 -0.965 3.107 1.00 0.00 O ATOM 1744 CB ILE A 109 -2.648 1.251 4.859 1.00 0.00 C ATOM 1745 CG1 ILE A 109 -2.360 2.386 5.855 1.00 0.00 C ATOM 1746 CG2 ILE A 109 -4.157 1.042 4.714 1.00 0.00 C ATOM 1747 CD1 ILE A 109 -3.065 3.685 5.519 1.00 0.00 C ATOM 0 H ILE A 109 -0.029 0.217 4.519 1.00 0.00 H new ATOM 0 HA ILE A 109 -2.315 -0.314 6.307 1.00 0.00 H new ATOM 0 HB ILE A 109 -2.239 1.535 3.889 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -2.661 2.067 6.853 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -1.285 2.564 5.888 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -4.625 1.975 4.400 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -4.347 0.271 3.967 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -4.575 0.731 5.671 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -2.814 4.439 6.265 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -2.746 4.028 4.535 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -4.143 3.523 5.515 1.00 0.00 H new ATOM 1759 N PRO A 110 -2.520 -2.423 4.818 1.00 0.00 N ATOM 1760 CA PRO A 110 -2.986 -3.543 3.988 1.00 0.00 C ATOM 1761 C PRO A 110 -4.388 -3.299 3.406 1.00 0.00 C ATOM 1762 O PRO A 110 -5.394 -3.371 4.111 1.00 0.00 O ATOM 1763 CB PRO A 110 -2.989 -4.742 4.956 1.00 0.00 C ATOM 1764 CG PRO A 110 -2.082 -4.333 6.068 1.00 0.00 C ATOM 1765 CD PRO A 110 -2.265 -2.846 6.207 1.00 0.00 C ATOM 0 HA PRO A 110 -2.348 -3.695 3.117 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.994 -4.953 5.322 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.631 -5.648 4.466 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.338 -4.849 6.994 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.045 -4.582 5.841 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.098 -2.600 6.865 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -1.379 -2.365 6.621 1.00 0.00 H new ATOM 1773 N ILE A 111 -4.441 -2.969 2.125 1.00 0.00 N ATOM 1774 CA ILE A 111 -5.709 -2.789 1.423 1.00 0.00 C ATOM 1775 C ILE A 111 -6.256 -4.134 0.938 1.00 0.00 C ATOM 1776 O ILE A 111 -5.751 -4.707 -0.033 1.00 0.00 O ATOM 1777 CB ILE A 111 -5.550 -1.846 0.202 1.00 0.00 C ATOM 1778 CG1 ILE A 111 -4.992 -0.481 0.639 1.00 0.00 C ATOM 1779 CG2 ILE A 111 -6.883 -1.675 -0.532 1.00 0.00 C ATOM 1780 CD1 ILE A 111 -5.877 0.267 1.612 1.00 0.00 C ATOM 0 H ILE A 111 -3.616 -2.819 1.544 1.00 0.00 H new ATOM 0 HA ILE A 111 -6.406 -2.341 2.131 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.839 -2.302 -0.488 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -4.014 -0.630 1.096 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.840 0.137 -0.246 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.746 -1.010 -1.384 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.233 -2.646 -0.882 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -7.620 -1.247 0.147 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.412 1.218 1.870 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -6.848 0.451 1.153 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -6.009 -0.329 2.515 1.00 0.00 H new ATOM 1792 N LYS A 112 -7.269 -4.658 1.622 1.00 0.00 N ATOM 1793 CA LYS A 112 -7.945 -5.861 1.142 1.00 0.00 C ATOM 1794 C LYS A 112 -8.844 -5.494 -0.042 1.00 0.00 C ATOM 1795 O LYS A 112 -10.056 -5.313 0.101 1.00 0.00 O ATOM 1796 CB LYS A 112 -8.765 -6.535 2.248 1.00 0.00 C ATOM 1797 CG LYS A 112 -9.335 -7.888 1.828 1.00 0.00 C ATOM 1798 CD LYS A 112 -10.269 -8.471 2.880 1.00 0.00 C ATOM 1799 CE LYS A 112 -10.762 -9.857 2.490 1.00 0.00 C ATOM 1800 NZ LYS A 112 -11.669 -10.433 3.514 1.00 0.00 N ATOM 0 H LYS A 112 -7.635 -4.278 2.495 1.00 0.00 H new ATOM 0 HA LYS A 112 -7.187 -6.577 0.824 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -8.136 -6.669 3.128 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -9.584 -5.876 2.538 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -9.874 -7.777 0.887 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -8.516 -8.584 1.646 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -9.750 -8.525 3.837 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -11.122 -7.807 3.017 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -11.283 -9.801 1.534 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -9.908 -10.519 2.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -11.982 -11.377 3.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -11.165 -10.511 4.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -12.497 -9.815 3.631 1.00 0.00 H new ATOM 1814 N TYR A 113 -8.218 -5.334 -1.200 1.00 0.00 N ATOM 1815 CA TYR A 113 -8.905 -4.883 -2.409 1.00 0.00 C ATOM 1816 C TYR A 113 -9.762 -6.008 -3.017 1.00 0.00 C ATOM 1817 O TYR A 113 -10.642 -5.760 -3.843 1.00 0.00 O ATOM 1818 CB TYR A 113 -7.862 -4.379 -3.421 1.00 0.00 C ATOM 1819 CG TYR A 113 -8.411 -3.418 -4.457 1.00 0.00 C ATOM 1820 CD1 TYR A 113 -9.046 -3.887 -5.594 1.00 0.00 C ATOM 1821 CD2 TYR A 113 -8.294 -2.041 -4.293 1.00 0.00 C ATOM 1822 CE1 TYR A 113 -9.553 -3.020 -6.539 1.00 0.00 C ATOM 1823 CE2 TYR A 113 -8.796 -1.166 -5.237 1.00 0.00 C ATOM 1824 CZ TYR A 113 -9.425 -1.661 -6.360 1.00 0.00 C ATOM 1825 OH TYR A 113 -9.929 -0.796 -7.307 1.00 0.00 O ATOM 0 H TYR A 113 -7.222 -5.512 -1.331 1.00 0.00 H new ATOM 0 HA TYR A 113 -9.582 -4.069 -2.151 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -7.055 -3.887 -2.878 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -7.426 -5.237 -3.933 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -9.146 -4.952 -5.744 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -7.803 -1.650 -3.414 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -10.049 -3.406 -7.417 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -8.696 -0.100 -5.096 1.00 0.00 H new ATOM 0 HH TYR A 113 -9.230 -0.583 -7.960 1.00 0.00 H new ATOM 1835 N LYS A 114 -9.510 -7.241 -2.581 1.00 0.00 N ATOM 1836 CA LYS A 114 -10.205 -8.419 -3.111 1.00 0.00 C ATOM 1837 C LYS A 114 -10.250 -9.551 -2.068 1.00 0.00 C ATOM 1838 O LYS A 114 -9.665 -9.436 -0.989 1.00 0.00 O ATOM 1839 CB LYS A 114 -9.517 -8.890 -4.405 1.00 0.00 C ATOM 1840 CG LYS A 114 -8.017 -9.139 -4.256 1.00 0.00 C ATOM 1841 CD LYS A 114 -7.337 -9.391 -5.603 1.00 0.00 C ATOM 1842 CE LYS A 114 -7.889 -10.626 -6.308 1.00 0.00 C ATOM 1843 NZ LYS A 114 -7.251 -10.834 -7.636 1.00 0.00 N ATOM 0 H LYS A 114 -8.824 -7.454 -1.856 1.00 0.00 H new ATOM 0 HA LYS A 114 -11.235 -8.144 -3.340 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.995 -9.809 -4.745 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.675 -8.142 -5.182 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -7.554 -8.279 -3.772 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -7.856 -9.997 -3.603 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -7.471 -8.519 -6.244 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -6.265 -9.512 -5.449 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -7.725 -11.505 -5.684 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -8.967 -10.521 -6.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -7.803 -11.525 -8.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -7.220 -9.931 -8.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -6.283 -11.191 -7.504 1.00 0.00 H new ATOM 1857 N ALA A 115 -10.962 -10.634 -2.386 1.00 0.00 N ATOM 1858 CA ALA A 115 -11.099 -11.775 -1.465 1.00 0.00 C ATOM 1859 C ALA A 115 -10.295 -12.995 -1.946 1.00 0.00 C ATOM 1860 O ALA A 115 -10.500 -13.488 -3.059 1.00 0.00 O ATOM 1861 CB ALA A 115 -12.571 -12.140 -1.301 1.00 0.00 C ATOM 0 H ALA A 115 -11.454 -10.749 -3.272 1.00 0.00 H new ATOM 0 HA ALA A 115 -10.693 -11.475 -0.499 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -12.663 -12.985 -0.618 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -13.115 -11.286 -0.897 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -12.989 -12.410 -2.271 1.00 0.00 H new ATOM 1867 N MET A 116 -9.380 -13.485 -1.103 1.00 0.00 N ATOM 1868 CA MET A 116 -8.538 -14.639 -1.456 1.00 0.00 C ATOM 1869 C MET A 116 -8.503 -15.688 -0.334 1.00 0.00 C ATOM 1870 O MET A 116 -8.723 -15.376 0.838 1.00 0.00 O ATOM 1871 CB MET A 116 -7.099 -14.197 -1.760 1.00 0.00 C ATOM 1872 CG MET A 116 -6.990 -13.038 -2.741 1.00 0.00 C ATOM 1873 SD MET A 116 -7.545 -11.479 -2.030 1.00 0.00 S ATOM 1874 CE MET A 116 -6.494 -11.370 -0.583 1.00 0.00 C ATOM 0 H MET A 116 -9.202 -13.104 -0.174 1.00 0.00 H new ATOM 0 HA MET A 116 -8.984 -15.087 -2.344 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.614 -13.913 -0.826 1.00 0.00 H new ATOM 0 HB3 MET A 116 -6.547 -15.048 -2.159 1.00 0.00 H new ATOM 0 HG2 MET A 116 -5.954 -12.937 -3.066 1.00 0.00 H new ATOM 0 HG3 MET A 116 -7.582 -13.260 -3.629 1.00 0.00 H new ATOM 0 HE1 MET A 116 -6.438 -10.333 -0.251 1.00 0.00 H new ATOM 0 HE2 MET A 116 -6.910 -11.984 0.216 1.00 0.00 H new ATOM 0 HE3 MET A 116 -5.494 -11.726 -0.832 1.00 0.00 H new ATOM 1884 N LYS A 117 -8.199 -16.931 -0.703 1.00 0.00 N ATOM 1885 CA LYS A 117 -8.088 -18.033 0.262 1.00 0.00 C ATOM 1886 C LYS A 117 -6.664 -18.139 0.839 1.00 0.00 C ATOM 1887 O LYS A 117 -6.458 -18.731 1.903 1.00 0.00 O ATOM 1888 CB LYS A 117 -8.479 -19.355 -0.413 1.00 0.00 C ATOM 1889 CG LYS A 117 -9.871 -19.334 -1.037 1.00 0.00 C ATOM 1890 CD LYS A 117 -10.211 -20.634 -1.768 1.00 0.00 C ATOM 1891 CE LYS A 117 -10.500 -21.795 -0.816 1.00 0.00 C ATOM 1892 NZ LYS A 117 -9.308 -22.220 -0.034 1.00 0.00 N ATOM 0 H LYS A 117 -8.023 -17.205 -1.670 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.768 -17.827 1.088 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -7.747 -19.589 -1.186 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -8.432 -20.157 0.324 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -10.611 -19.156 -0.257 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -9.938 -18.501 -1.736 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -11.079 -20.469 -2.406 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -9.382 -20.905 -2.422 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -11.293 -21.504 -0.128 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -10.872 -22.644 -1.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -9.352 -23.245 0.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.444 -21.994 -0.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.294 -21.718 0.877 1.00 0.00 H new ATOM 1906 N LYS A 118 -5.686 -17.570 0.129 1.00 0.00 N ATOM 1907 CA LYS A 118 -4.291 -17.584 0.553 1.00 0.00 C ATOM 1908 C LYS A 118 -4.112 -16.973 1.954 1.00 0.00 C ATOM 1909 O LYS A 118 -4.623 -15.888 2.240 1.00 0.00 O ATOM 1910 CB LYS A 118 -3.474 -16.812 -0.481 1.00 0.00 C ATOM 1911 CG LYS A 118 -1.999 -16.696 -0.161 1.00 0.00 C ATOM 1912 CD LYS A 118 -1.304 -18.055 -0.092 1.00 0.00 C ATOM 1913 CE LYS A 118 -1.333 -18.787 -1.431 1.00 0.00 C ATOM 1914 NZ LYS A 118 -0.748 -20.149 -1.324 1.00 0.00 N ATOM 0 H LYS A 118 -5.843 -17.087 -0.756 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.945 -18.616 0.618 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -3.585 -17.299 -1.450 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -3.891 -15.810 -0.579 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -1.514 -16.082 -0.920 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.877 -16.181 0.792 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.269 -17.916 0.222 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -1.788 -18.670 0.667 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -2.362 -18.859 -1.784 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -0.781 -18.211 -2.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -0.785 -20.616 -2.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 0.241 -20.078 -1.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -1.291 -20.707 -0.634 1.00 0.00 H new ATOM 1928 N GLU A 119 -3.381 -17.674 2.820 1.00 0.00 N ATOM 1929 CA GLU A 119 -3.209 -17.249 4.214 1.00 0.00 C ATOM 1930 C GLU A 119 -2.206 -16.085 4.365 1.00 0.00 C ATOM 1931 O GLU A 119 -1.359 -15.847 3.501 1.00 0.00 O ATOM 1932 CB GLU A 119 -2.821 -18.452 5.098 1.00 0.00 C ATOM 1933 CG GLU A 119 -1.741 -19.375 4.524 1.00 0.00 C ATOM 1934 CD GLU A 119 -0.363 -18.739 4.446 1.00 0.00 C ATOM 1935 OE1 GLU A 119 0.151 -18.296 5.492 1.00 0.00 O ATOM 1936 OE2 GLU A 119 0.221 -18.702 3.342 1.00 0.00 O ATOM 0 H GLU A 119 -2.897 -18.540 2.583 1.00 0.00 H new ATOM 0 HA GLU A 119 -4.169 -16.862 4.556 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.477 -18.076 6.062 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -3.716 -19.044 5.288 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -1.681 -20.273 5.138 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.041 -19.691 3.525 1.00 0.00 H new ATOM 1943 N PHE A 120 -2.319 -15.363 5.481 1.00 0.00 N ATOM 1944 CA PHE A 120 -1.551 -14.131 5.704 1.00 0.00 C ATOM 1945 C PHE A 120 -0.237 -14.381 6.465 1.00 0.00 C ATOM 1946 O PHE A 120 -0.233 -15.020 7.520 1.00 0.00 O ATOM 1947 CB PHE A 120 -2.405 -13.126 6.490 1.00 0.00 C ATOM 1948 CG PHE A 120 -3.658 -12.695 5.772 1.00 0.00 C ATOM 1949 CD1 PHE A 120 -4.829 -13.435 5.876 1.00 0.00 C ATOM 1950 CD2 PHE A 120 -3.665 -11.547 4.994 1.00 0.00 C ATOM 1951 CE1 PHE A 120 -5.977 -13.036 5.219 1.00 0.00 C ATOM 1952 CE2 PHE A 120 -4.810 -11.145 4.337 1.00 0.00 C ATOM 1953 CZ PHE A 120 -5.968 -11.890 4.448 1.00 0.00 C ATOM 0 H PHE A 120 -2.939 -15.611 6.252 1.00 0.00 H new ATOM 0 HA PHE A 120 -1.292 -13.733 4.723 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -2.681 -13.569 7.447 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -1.802 -12.245 6.709 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -4.842 -14.332 6.477 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -2.763 -10.960 4.901 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -6.881 -13.620 5.308 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -4.801 -10.248 3.736 1.00 0.00 H new ATOM 0 HZ PHE A 120 -6.864 -11.577 3.933 1.00 0.00 H new ATOM 1963 N PRO A 121 0.895 -13.859 5.950 1.00 0.00 N ATOM 1964 CA PRO A 121 2.184 -13.907 6.661 1.00 0.00 C ATOM 1965 C PRO A 121 2.197 -12.958 7.874 1.00 0.00 C ATOM 1966 O PRO A 121 1.615 -11.870 7.824 1.00 0.00 O ATOM 1967 CB PRO A 121 3.189 -13.453 5.592 1.00 0.00 C ATOM 1968 CG PRO A 121 2.394 -12.583 4.678 1.00 0.00 C ATOM 1969 CD PRO A 121 1.014 -13.187 4.639 1.00 0.00 C ATOM 0 HA PRO A 121 2.406 -14.893 7.069 1.00 0.00 H new ATOM 0 HB2 PRO A 121 4.021 -12.907 6.036 1.00 0.00 H new ATOM 0 HB3 PRO A 121 3.614 -14.304 5.060 1.00 0.00 H new ATOM 0 HG2 PRO A 121 2.362 -11.557 5.044 1.00 0.00 H new ATOM 0 HG3 PRO A 121 2.837 -12.553 3.682 1.00 0.00 H new ATOM 0 HD2 PRO A 121 0.246 -12.425 4.507 1.00 0.00 H new ATOM 0 HD3 PRO A 121 0.908 -13.893 3.815 1.00 0.00 H new ATOM 1977 N SER A 122 2.874 -13.357 8.952 1.00 0.00 N ATOM 1978 CA SER A 122 2.844 -12.604 10.224 1.00 0.00 C ATOM 1979 C SER A 122 3.348 -11.156 10.080 1.00 0.00 C ATOM 1980 O SER A 122 3.091 -10.319 10.945 1.00 0.00 O ATOM 1981 CB SER A 122 3.672 -13.326 11.297 1.00 0.00 C ATOM 1982 OG SER A 122 3.581 -12.665 12.555 1.00 0.00 O ATOM 0 H SER A 122 3.452 -14.197 8.978 1.00 0.00 H new ATOM 0 HA SER A 122 1.797 -12.558 10.525 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.323 -14.354 11.398 1.00 0.00 H new ATOM 0 HB3 SER A 122 4.715 -13.373 10.984 1.00 0.00 H new ATOM 0 HG SER A 122 3.258 -11.750 12.421 1.00 0.00 H new ATOM 1988 N ILE A 123 4.058 -10.862 8.991 1.00 0.00 N ATOM 1989 CA ILE A 123 4.596 -9.514 8.751 1.00 0.00 C ATOM 1990 C ILE A 123 3.471 -8.471 8.600 1.00 0.00 C ATOM 1991 O ILE A 123 3.577 -7.351 9.105 1.00 0.00 O ATOM 1992 CB ILE A 123 5.509 -9.484 7.491 1.00 0.00 C ATOM 1993 CG1 ILE A 123 6.184 -8.109 7.334 1.00 0.00 C ATOM 1994 CG2 ILE A 123 4.717 -9.840 6.233 1.00 0.00 C ATOM 1995 CD1 ILE A 123 7.141 -7.764 8.458 1.00 0.00 C ATOM 0 H ILE A 123 4.277 -11.537 8.258 1.00 0.00 H new ATOM 0 HA ILE A 123 5.194 -9.255 9.625 1.00 0.00 H new ATOM 0 HB ILE A 123 6.289 -10.234 7.626 1.00 0.00 H new ATOM 0 HG12 ILE A 123 6.726 -8.087 6.389 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.413 -7.341 7.277 1.00 0.00 H new ATOM 0 HG21 ILE A 123 5.378 -9.812 5.367 1.00 0.00 H new ATOM 0 HG22 ILE A 123 4.298 -10.841 6.338 1.00 0.00 H new ATOM 0 HG23 ILE A 123 3.909 -9.121 6.096 1.00 0.00 H new ATOM 0 HD11 ILE A 123 7.576 -6.781 8.276 1.00 0.00 H new ATOM 0 HD12 ILE A 123 6.601 -7.752 9.405 1.00 0.00 H new ATOM 0 HD13 ILE A 123 7.935 -8.510 8.502 1.00 0.00 H new ATOM 2007 N LEU A 124 2.395 -8.849 7.908 1.00 0.00 N ATOM 2008 CA LEU A 124 1.230 -7.969 7.729 1.00 0.00 C ATOM 2009 C LEU A 124 -0.012 -8.563 8.409 1.00 0.00 C ATOM 2010 O LEU A 124 -0.815 -7.841 8.984 1.00 0.00 O ATOM 2011 CB LEU A 124 0.984 -7.698 6.227 1.00 0.00 C ATOM 2012 CG LEU A 124 0.775 -8.938 5.321 1.00 0.00 C ATOM 2013 CD1 LEU A 124 -0.679 -9.411 5.337 1.00 0.00 C ATOM 2014 CD2 LEU A 124 1.224 -8.646 3.890 1.00 0.00 C ATOM 0 H LEU A 124 2.302 -9.761 7.460 1.00 0.00 H new ATOM 0 HA LEU A 124 1.438 -7.013 8.210 1.00 0.00 H new ATOM 0 HB2 LEU A 124 0.106 -7.058 6.136 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.832 -7.133 5.840 1.00 0.00 H new ATOM 0 HG LEU A 124 1.391 -9.742 5.724 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -0.785 -10.282 4.690 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.964 -9.678 6.355 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.326 -8.611 4.978 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.068 -9.530 3.272 1.00 0.00 H new ATOM 0 HD22 LEU A 124 0.643 -7.816 3.489 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.282 -8.383 3.887 1.00 0.00 H new ATOM 2026 N ARG A 125 -0.151 -9.891 8.325 1.00 0.00 N ATOM 2027 CA ARG A 125 -1.210 -10.663 9.012 1.00 0.00 C ATOM 2028 C ARG A 125 -2.554 -9.914 9.175 1.00 0.00 C ATOM 2029 O ARG A 125 -3.216 -10.034 10.209 1.00 0.00 O ATOM 2030 CB ARG A 125 -0.697 -11.157 10.374 1.00 0.00 C ATOM 2031 CG ARG A 125 -0.229 -10.048 11.313 1.00 0.00 C ATOM 2032 CD ARG A 125 0.204 -10.600 12.666 1.00 0.00 C ATOM 2033 NE ARG A 125 -0.816 -11.466 13.260 1.00 0.00 N ATOM 2034 CZ ARG A 125 -1.447 -11.208 14.374 1.00 0.00 C ATOM 2035 NH1 ARG A 125 -1.259 -10.090 15.000 1.00 0.00 N ATOM 2036 NH2 ARG A 125 -2.285 -12.065 14.850 1.00 0.00 N ATOM 0 H ARG A 125 0.475 -10.475 7.771 1.00 0.00 H new ATOM 0 HA ARG A 125 -1.433 -11.508 8.361 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.491 -11.721 10.865 1.00 0.00 H new ATOM 0 HB3 ARG A 125 0.129 -11.848 10.208 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.602 -9.511 10.856 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -1.034 -9.327 11.455 1.00 0.00 H new ATOM 0 HD2 ARG A 125 1.131 -11.161 12.548 1.00 0.00 H new ATOM 0 HD3 ARG A 125 0.416 -9.773 13.343 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.050 -12.330 12.770 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -0.611 -9.398 14.624 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -1.759 -9.902 15.869 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -2.454 -12.942 14.357 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -2.779 -11.866 15.720 1.00 0.00 H new ATOM 2050 N PHE A 126 -2.953 -9.162 8.147 1.00 0.00 N ATOM 2051 CA PHE A 126 -4.281 -8.528 8.102 1.00 0.00 C ATOM 2052 C PHE A 126 -4.467 -7.450 9.202 1.00 0.00 C ATOM 2053 O PHE A 126 -5.593 -7.148 9.603 1.00 0.00 O ATOM 2054 CB PHE A 126 -5.364 -9.623 8.215 1.00 0.00 C ATOM 2055 CG PHE A 126 -6.705 -9.247 7.632 1.00 0.00 C ATOM 2056 CD1 PHE A 126 -6.841 -9.045 6.267 1.00 0.00 C ATOM 2057 CD2 PHE A 126 -7.826 -9.110 8.439 1.00 0.00 C ATOM 2058 CE1 PHE A 126 -8.063 -8.712 5.719 1.00 0.00 C ATOM 2059 CE2 PHE A 126 -9.053 -8.777 7.895 1.00 0.00 C ATOM 2060 CZ PHE A 126 -9.171 -8.578 6.534 1.00 0.00 C ATOM 0 H PHE A 126 -2.375 -8.974 7.328 1.00 0.00 H new ATOM 0 HA PHE A 126 -4.376 -8.007 7.149 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -5.005 -10.523 7.715 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -5.498 -9.875 9.267 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -5.979 -9.150 5.624 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -7.739 -9.265 9.504 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -8.153 -8.556 4.654 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -9.918 -8.673 8.534 1.00 0.00 H new ATOM 0 HZ PHE A 126 -10.128 -8.318 6.107 1.00 0.00 H new ATOM 2070 N ILE A 127 -3.365 -6.857 9.674 1.00 0.00 N ATOM 2071 CA ILE A 127 -3.432 -5.775 10.674 1.00 0.00 C ATOM 2072 C ILE A 127 -3.640 -4.407 10.008 1.00 0.00 C ATOM 2073 O ILE A 127 -3.151 -4.170 8.906 1.00 0.00 O ATOM 2074 CB ILE A 127 -2.148 -5.696 11.546 1.00 0.00 C ATOM 2075 CG1 ILE A 127 -2.326 -4.633 12.648 1.00 0.00 C ATOM 2076 CG2 ILE A 127 -0.921 -5.375 10.688 1.00 0.00 C ATOM 2077 CD1 ILE A 127 -1.097 -4.403 13.483 1.00 0.00 C ATOM 0 H ILE A 127 -2.419 -7.103 9.384 1.00 0.00 H new ATOM 0 HA ILE A 127 -4.283 -6.016 11.311 1.00 0.00 H new ATOM 0 HB ILE A 127 -1.987 -6.668 12.012 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -2.619 -3.691 12.185 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -3.145 -4.936 13.301 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -0.036 -5.325 11.323 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -0.787 -6.155 9.939 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -1.065 -4.416 10.191 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -1.305 -3.641 14.235 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -0.814 -5.332 13.977 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -0.280 -4.068 12.844 1.00 0.00 H new ATOM 2089 N THR A 128 -4.378 -3.514 10.679 1.00 0.00 N ATOM 2090 CA THR A 128 -4.591 -2.142 10.182 1.00 0.00 C ATOM 2091 C THR A 128 -5.179 -2.168 8.756 1.00 0.00 C ATOM 2092 O THR A 128 -5.080 -1.207 7.991 1.00 0.00 O ATOM 2093 CB THR A 128 -3.258 -1.332 10.204 1.00 0.00 C ATOM 2094 OG1 THR A 128 -2.612 -1.479 11.482 1.00 0.00 O ATOM 2095 CG2 THR A 128 -3.493 0.156 9.944 1.00 0.00 C ATOM 0 H THR A 128 -4.839 -3.713 11.567 1.00 0.00 H new ATOM 0 HA THR A 128 -5.303 -1.648 10.843 1.00 0.00 H new ATOM 0 HB THR A 128 -2.626 -1.729 9.410 1.00 0.00 H new ATOM 0 HG1 THR A 128 -1.645 -1.566 11.351 1.00 0.00 H new ATOM 0 HG21 THR A 128 -2.540 0.684 9.968 1.00 0.00 H new ATOM 0 HG22 THR A 128 -3.956 0.286 8.966 1.00 0.00 H new ATOM 0 HG23 THR A 128 -4.151 0.560 10.713 1.00 0.00 H new ATOM 2103 N VAL A 129 -5.827 -3.280 8.431 1.00 0.00 N ATOM 2104 CA VAL A 129 -6.342 -3.529 7.086 1.00 0.00 C ATOM 2105 C VAL A 129 -7.543 -2.637 6.735 1.00 0.00 C ATOM 2106 O VAL A 129 -8.443 -2.427 7.550 1.00 0.00 O ATOM 2107 CB VAL A 129 -6.754 -5.017 6.929 1.00 0.00 C ATOM 2108 CG1 VAL A 129 -7.808 -5.398 7.968 1.00 0.00 C ATOM 2109 CG2 VAL A 129 -7.255 -5.305 5.513 1.00 0.00 C ATOM 0 H VAL A 129 -6.011 -4.036 9.091 1.00 0.00 H new ATOM 0 HA VAL A 129 -5.532 -3.287 6.398 1.00 0.00 H new ATOM 0 HB VAL A 129 -5.869 -5.630 7.099 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -8.083 -6.445 7.840 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -7.403 -5.249 8.969 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -8.691 -4.773 7.837 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -7.536 -6.355 5.433 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -8.122 -4.680 5.300 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -6.464 -5.086 4.796 1.00 0.00 H new ATOM 2119 N CYS A 130 -7.539 -2.106 5.520 1.00 0.00 N ATOM 2120 CA CYS A 130 -8.706 -1.412 4.974 1.00 0.00 C ATOM 2121 C CYS A 130 -9.448 -2.340 4.007 1.00 0.00 C ATOM 2122 O CYS A 130 -9.044 -2.509 2.854 1.00 0.00 O ATOM 2123 CB CYS A 130 -8.291 -0.122 4.256 1.00 0.00 C ATOM 2124 SG CYS A 130 -7.503 1.106 5.325 1.00 0.00 S ATOM 0 H CYS A 130 -6.739 -2.141 4.888 1.00 0.00 H new ATOM 0 HA CYS A 130 -9.367 -1.141 5.797 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.606 -0.375 3.447 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -9.174 0.325 3.798 1.00 0.00 H new ATOM 0 HG CYS A 130 -7.189 2.155 4.624 1.00 0.00 H new ATOM 2130 N ASP A 131 -10.508 -2.977 4.494 1.00 0.00 N ATOM 2131 CA ASP A 131 -11.269 -3.929 3.684 1.00 0.00 C ATOM 2132 C ASP A 131 -12.116 -3.220 2.611 1.00 0.00 C ATOM 2133 O ASP A 131 -13.214 -2.728 2.873 1.00 0.00 O ATOM 2134 CB ASP A 131 -12.127 -4.836 4.581 1.00 0.00 C ATOM 2135 CG ASP A 131 -12.873 -4.069 5.659 1.00 0.00 C ATOM 2136 OD1 ASP A 131 -12.231 -3.641 6.645 1.00 0.00 O ATOM 2137 OD2 ASP A 131 -14.102 -3.896 5.539 1.00 0.00 O ATOM 0 H ASP A 131 -10.861 -2.854 5.443 1.00 0.00 H new ATOM 0 HA ASP A 131 -10.557 -4.560 3.151 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -12.845 -5.375 3.963 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.487 -5.583 5.051 1.00 0.00 H new ATOM 2142 N TYR A 132 -11.568 -3.164 1.401 1.00 0.00 N ATOM 2143 CA TYR A 132 -12.238 -2.543 0.253 1.00 0.00 C ATOM 2144 C TYR A 132 -13.370 -3.435 -0.285 1.00 0.00 C ATOM 2145 O TYR A 132 -14.219 -2.991 -1.063 1.00 0.00 O ATOM 2146 CB TYR A 132 -11.194 -2.260 -0.838 1.00 0.00 C ATOM 2147 CG TYR A 132 -11.767 -1.766 -2.155 1.00 0.00 C ATOM 2148 CD1 TYR A 132 -12.293 -0.485 -2.276 1.00 0.00 C ATOM 2149 CD2 TYR A 132 -11.773 -2.584 -3.278 1.00 0.00 C ATOM 2150 CE1 TYR A 132 -12.808 -0.037 -3.477 1.00 0.00 C ATOM 2151 CE2 TYR A 132 -12.285 -2.145 -4.480 1.00 0.00 C ATOM 2152 CZ TYR A 132 -12.802 -0.871 -4.576 1.00 0.00 C ATOM 2153 OH TYR A 132 -13.317 -0.430 -5.774 1.00 0.00 O ATOM 0 H TYR A 132 -10.648 -3.546 1.184 1.00 0.00 H new ATOM 0 HA TYR A 132 -12.696 -1.606 0.570 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -10.489 -1.518 -0.463 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -10.627 -3.172 -1.024 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -12.299 0.170 -1.418 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -11.369 -3.583 -3.208 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -13.213 0.961 -3.555 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -12.281 -2.796 -5.342 1.00 0.00 H new ATOM 0 HH TYR A 132 -13.235 -1.139 -6.446 1.00 0.00 H new ATOM 2163 N THR A 133 -13.380 -4.696 0.140 1.00 0.00 N ATOM 2164 CA THR A 133 -14.425 -5.647 -0.262 1.00 0.00 C ATOM 2165 C THR A 133 -15.810 -5.226 0.252 1.00 0.00 C ATOM 2166 O THR A 133 -16.835 -5.682 -0.260 1.00 0.00 O ATOM 2167 CB THR A 133 -14.127 -7.073 0.256 1.00 0.00 C ATOM 2168 OG1 THR A 133 -14.166 -7.097 1.692 1.00 0.00 O ATOM 2169 CG2 THR A 133 -12.764 -7.559 -0.227 1.00 0.00 C ATOM 0 H THR A 133 -12.676 -5.088 0.765 1.00 0.00 H new ATOM 0 HA THR A 133 -14.428 -5.646 -1.352 1.00 0.00 H new ATOM 0 HB THR A 133 -14.893 -7.740 -0.139 1.00 0.00 H new ATOM 0 HG1 THR A 133 -13.978 -8.005 2.009 1.00 0.00 H new ATOM 0 HG21 THR A 133 -12.581 -8.564 0.152 1.00 0.00 H new ATOM 0 HG22 THR A 133 -12.748 -7.574 -1.317 1.00 0.00 H new ATOM 0 HG23 THR A 133 -11.988 -6.887 0.138 1.00 0.00 H new ATOM 2177 N ASN A 134 -15.833 -4.365 1.270 1.00 0.00 N ATOM 2178 CA ASN A 134 -17.086 -3.863 1.845 1.00 0.00 C ATOM 2179 C ASN A 134 -17.784 -2.865 0.895 1.00 0.00 C ATOM 2180 O ASN A 134 -17.284 -1.763 0.662 1.00 0.00 O ATOM 2181 CB ASN A 134 -16.809 -3.196 3.196 1.00 0.00 C ATOM 2182 CG ASN A 134 -18.068 -2.641 3.836 1.00 0.00 C ATOM 2183 OD1 ASN A 134 -18.457 -1.506 3.587 1.00 0.00 O ATOM 2184 ND2 ASN A 134 -18.715 -3.435 4.663 1.00 0.00 N ATOM 0 H ASN A 134 -14.993 -3.997 1.717 1.00 0.00 H new ATOM 0 HA ASN A 134 -17.755 -4.712 1.989 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -16.352 -3.921 3.869 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -16.088 -2.390 3.059 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -19.568 -3.111 5.119 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -18.363 -4.374 4.848 1.00 0.00 H new ATOM 2191 N PRO A 135 -18.961 -3.235 0.344 1.00 0.00 N ATOM 2192 CA PRO A 135 -19.710 -2.376 -0.598 1.00 0.00 C ATOM 2193 C PRO A 135 -20.081 -0.997 -0.014 1.00 0.00 C ATOM 2194 O PRO A 135 -20.107 0.003 -0.733 1.00 0.00 O ATOM 2195 CB PRO A 135 -20.980 -3.193 -0.893 1.00 0.00 C ATOM 2196 CG PRO A 135 -20.609 -4.603 -0.576 1.00 0.00 C ATOM 2197 CD PRO A 135 -19.651 -4.518 0.578 1.00 0.00 C ATOM 0 HA PRO A 135 -19.112 -2.143 -1.479 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -21.817 -2.857 -0.281 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -21.284 -3.089 -1.934 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -21.489 -5.190 -0.313 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -20.146 -5.089 -1.435 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -20.171 -4.527 1.536 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -18.954 -5.356 0.586 1.00 0.00 H new ATOM 2205 N CYS A 136 -20.350 -0.947 1.291 1.00 0.00 N ATOM 2206 CA CYS A 136 -20.770 0.298 1.960 1.00 0.00 C ATOM 2207 C CYS A 136 -19.679 1.381 1.934 1.00 0.00 C ATOM 2208 O CYS A 136 -19.983 2.573 1.848 1.00 0.00 O ATOM 2209 CB CYS A 136 -21.174 0.017 3.411 1.00 0.00 C ATOM 2210 SG CYS A 136 -21.598 1.497 4.361 1.00 0.00 S ATOM 0 H CYS A 136 -20.286 -1.753 1.913 1.00 0.00 H new ATOM 0 HA CYS A 136 -21.626 0.677 1.402 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -22.028 -0.660 3.414 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -20.355 -0.500 3.911 1.00 0.00 H new ATOM 0 HG CYS A 136 -21.129 2.549 3.758 1.00 0.00 H new ATOM 2216 N THR A 137 -18.414 0.974 2.020 1.00 0.00 N ATOM 2217 CA THR A 137 -17.291 1.932 2.015 1.00 0.00 C ATOM 2218 C THR A 137 -16.622 2.031 0.636 1.00 0.00 C ATOM 2219 O THR A 137 -15.873 2.967 0.377 1.00 0.00 O ATOM 2220 CB THR A 137 -16.212 1.559 3.066 1.00 0.00 C ATOM 2221 OG1 THR A 137 -15.185 2.568 3.120 1.00 0.00 O ATOM 2222 CG2 THR A 137 -15.574 0.210 2.747 1.00 0.00 C ATOM 0 H THR A 137 -18.134 -0.004 2.094 1.00 0.00 H new ATOM 0 HA THR A 137 -17.725 2.899 2.270 1.00 0.00 H new ATOM 0 HB THR A 137 -16.709 1.494 4.034 1.00 0.00 H new ATOM 0 HG1 THR A 137 -15.069 2.964 2.231 1.00 0.00 H new ATOM 0 HG21 THR A 137 -14.822 -0.024 3.501 1.00 0.00 H new ATOM 0 HG22 THR A 137 -16.341 -0.564 2.747 1.00 0.00 H new ATOM 0 HG23 THR A 137 -15.102 0.254 1.765 1.00 0.00 H new ATOM 2230 N LYS A 138 -16.927 1.076 -0.247 1.00 0.00 N ATOM 2231 CA LYS A 138 -16.254 0.949 -1.556 1.00 0.00 C ATOM 2232 C LYS A 138 -16.142 2.284 -2.330 1.00 0.00 C ATOM 2233 O LYS A 138 -15.144 2.531 -3.011 1.00 0.00 O ATOM 2234 CB LYS A 138 -16.990 -0.084 -2.425 1.00 0.00 C ATOM 2235 CG LYS A 138 -16.253 -0.435 -3.716 1.00 0.00 C ATOM 2236 CD LYS A 138 -17.061 -1.371 -4.611 1.00 0.00 C ATOM 2237 CE LYS A 138 -16.264 -1.804 -5.840 1.00 0.00 C ATOM 2238 NZ LYS A 138 -15.765 -0.644 -6.628 1.00 0.00 N ATOM 0 H LYS A 138 -17.643 0.369 -0.082 1.00 0.00 H new ATOM 0 HA LYS A 138 -15.236 0.622 -1.344 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -17.140 -0.994 -1.844 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -17.978 0.302 -2.674 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -16.027 0.481 -4.263 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -15.300 -0.904 -3.471 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -17.359 -2.251 -4.042 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -17.976 -0.871 -4.928 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -15.419 -2.417 -5.525 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -16.892 -2.429 -6.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -15.618 -0.933 -7.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.463 0.126 -6.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -14.865 -0.313 -6.226 1.00 0.00 H new ATOM 2252 N SER A 139 -17.163 3.136 -2.234 1.00 0.00 N ATOM 2253 CA SER A 139 -17.171 4.416 -2.964 1.00 0.00 C ATOM 2254 C SER A 139 -16.264 5.462 -2.296 1.00 0.00 C ATOM 2255 O SER A 139 -15.294 5.935 -2.895 1.00 0.00 O ATOM 2256 CB SER A 139 -18.600 4.970 -3.075 1.00 0.00 C ATOM 2257 OG SER A 139 -18.632 6.168 -3.841 1.00 0.00 O ATOM 0 H SER A 139 -17.992 2.970 -1.664 1.00 0.00 H new ATOM 0 HA SER A 139 -16.782 4.215 -3.962 1.00 0.00 H new ATOM 0 HB2 SER A 139 -19.247 4.224 -3.536 1.00 0.00 H new ATOM 0 HB3 SER A 139 -18.996 5.163 -2.078 1.00 0.00 H new ATOM 0 HG SER A 139 -19.554 6.497 -3.896 1.00 0.00 H new ATOM 2263 N TRP A 140 -16.574 5.818 -1.050 1.00 0.00 N ATOM 2264 CA TRP A 140 -15.801 6.828 -0.308 1.00 0.00 C ATOM 2265 C TRP A 140 -14.460 6.277 0.201 1.00 0.00 C ATOM 2266 O TRP A 140 -13.670 7.008 0.803 1.00 0.00 O ATOM 2267 CB TRP A 140 -16.621 7.368 0.869 1.00 0.00 C ATOM 2268 CG TRP A 140 -17.749 8.261 0.449 1.00 0.00 C ATOM 2269 CD1 TRP A 140 -18.994 7.881 0.038 1.00 0.00 C ATOM 2270 CD2 TRP A 140 -17.727 9.693 0.394 1.00 0.00 C ATOM 2271 NE1 TRP A 140 -19.747 8.988 -0.262 1.00 0.00 N ATOM 2272 CE2 TRP A 140 -18.991 10.112 -0.054 1.00 0.00 C ATOM 2273 CE3 TRP A 140 -16.759 10.659 0.685 1.00 0.00 C ATOM 2274 CZ2 TRP A 140 -19.314 11.457 -0.220 1.00 0.00 C ATOM 2275 CZ3 TRP A 140 -17.079 11.993 0.519 1.00 0.00 C ATOM 2276 CH2 TRP A 140 -18.348 12.382 0.072 1.00 0.00 C ATOM 0 H TRP A 140 -17.356 5.424 -0.527 1.00 0.00 H new ATOM 0 HA TRP A 140 -15.582 7.638 -1.004 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -17.024 6.529 1.437 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -15.961 7.919 1.539 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -19.336 6.859 -0.040 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -20.714 8.976 -0.587 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -15.779 10.368 1.033 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -20.291 11.759 -0.567 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -16.338 12.748 0.738 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -18.569 13.433 -0.045 1.00 0.00 H new ATOM 2287 N PHE A 141 -14.211 4.994 -0.051 1.00 0.00 N ATOM 2288 CA PHE A 141 -12.956 4.336 0.339 1.00 0.00 C ATOM 2289 C PHE A 141 -11.731 5.130 -0.133 1.00 0.00 C ATOM 2290 O PHE A 141 -10.702 5.156 0.538 1.00 0.00 O ATOM 2291 CB PHE A 141 -12.911 2.917 -0.246 1.00 0.00 C ATOM 2292 CG PHE A 141 -11.708 2.110 0.177 1.00 0.00 C ATOM 2293 CD1 PHE A 141 -11.732 1.372 1.352 1.00 0.00 C ATOM 2294 CD2 PHE A 141 -10.558 2.083 -0.602 1.00 0.00 C ATOM 2295 CE1 PHE A 141 -10.636 0.628 1.741 1.00 0.00 C ATOM 2296 CE2 PHE A 141 -9.460 1.341 -0.215 1.00 0.00 C ATOM 2297 CZ PHE A 141 -9.499 0.613 0.957 1.00 0.00 C ATOM 0 H PHE A 141 -14.868 4.378 -0.530 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.926 4.289 1.428 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.814 2.385 0.052 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.925 2.984 -1.334 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.618 1.380 1.969 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.523 2.649 -1.521 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.668 0.058 2.658 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.571 1.330 -0.829 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.641 0.032 1.261 1.00 0.00 H new ATOM 2307 N TRP A 142 -11.857 5.776 -1.287 1.00 0.00 N ATOM 2308 CA TRP A 142 -10.756 6.549 -1.870 1.00 0.00 C ATOM 2309 C TRP A 142 -10.405 7.775 -1.011 1.00 0.00 C ATOM 2310 O TRP A 142 -9.262 7.937 -0.586 1.00 0.00 O ATOM 2311 CB TRP A 142 -11.123 6.969 -3.296 1.00 0.00 C ATOM 2312 CG TRP A 142 -11.593 5.817 -4.139 1.00 0.00 C ATOM 2313 CD1 TRP A 142 -12.754 5.739 -4.852 1.00 0.00 C ATOM 2314 CD2 TRP A 142 -10.921 4.564 -4.331 1.00 0.00 C ATOM 2315 NE1 TRP A 142 -12.835 4.529 -5.492 1.00 0.00 N ATOM 2316 CE2 TRP A 142 -11.725 3.789 -5.188 1.00 0.00 C ATOM 2317 CE3 TRP A 142 -9.717 4.027 -3.873 1.00 0.00 C ATOM 2318 CZ2 TRP A 142 -11.364 2.508 -5.591 1.00 0.00 C ATOM 2319 CZ3 TRP A 142 -9.361 2.754 -4.272 1.00 0.00 C ATOM 2320 CH2 TRP A 142 -10.182 2.009 -5.124 1.00 0.00 C ATOM 0 H TRP A 142 -12.713 5.782 -1.842 1.00 0.00 H new ATOM 0 HA TRP A 142 -9.869 5.916 -1.899 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -11.905 7.727 -3.257 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -10.256 7.429 -3.769 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -13.501 6.517 -4.905 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -13.599 4.229 -6.097 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -9.075 4.597 -3.218 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -11.995 1.929 -6.249 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -8.433 2.327 -3.920 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -9.874 1.017 -5.419 1.00 0.00 H new ATOM 2331 N THR A 143 -11.391 8.631 -0.752 1.00 0.00 N ATOM 2332 CA THR A 143 -11.197 9.792 0.134 1.00 0.00 C ATOM 2333 C THR A 143 -10.798 9.344 1.553 1.00 0.00 C ATOM 2334 O THR A 143 -9.969 9.974 2.212 1.00 0.00 O ATOM 2335 CB THR A 143 -12.479 10.661 0.207 1.00 0.00 C ATOM 2336 OG1 THR A 143 -12.852 11.093 -1.112 1.00 0.00 O ATOM 2337 CG2 THR A 143 -12.278 11.883 1.099 1.00 0.00 C ATOM 0 H THR A 143 -12.332 8.549 -1.138 1.00 0.00 H new ATOM 0 HA THR A 143 -10.390 10.390 -0.289 1.00 0.00 H new ATOM 0 HB THR A 143 -13.271 10.048 0.638 1.00 0.00 H new ATOM 0 HG1 THR A 143 -13.663 11.640 -1.060 1.00 0.00 H new ATOM 0 HG21 THR A 143 -13.197 12.469 1.126 1.00 0.00 H new ATOM 0 HG22 THR A 143 -12.024 11.559 2.108 1.00 0.00 H new ATOM 0 HG23 THR A 143 -11.469 12.495 0.700 1.00 0.00 H new ATOM 2345 N ARG A 144 -11.393 8.238 1.998 1.00 0.00 N ATOM 2346 CA ARG A 144 -11.068 7.620 3.293 1.00 0.00 C ATOM 2347 C ARG A 144 -9.589 7.189 3.358 1.00 0.00 C ATOM 2348 O ARG A 144 -8.897 7.429 4.353 1.00 0.00 O ATOM 2349 CB ARG A 144 -11.991 6.409 3.507 1.00 0.00 C ATOM 2350 CG ARG A 144 -11.613 5.506 4.678 1.00 0.00 C ATOM 2351 CD ARG A 144 -12.534 4.293 4.757 1.00 0.00 C ATOM 2352 NE ARG A 144 -12.056 3.293 5.708 1.00 0.00 N ATOM 2353 CZ ARG A 144 -12.531 2.080 5.794 1.00 0.00 C ATOM 2354 NH1 ARG A 144 -13.504 1.690 5.037 1.00 0.00 N ATOM 2355 NH2 ARG A 144 -12.027 1.249 6.644 1.00 0.00 N ATOM 0 H ARG A 144 -12.114 7.742 1.475 1.00 0.00 H new ATOM 0 HA ARG A 144 -11.224 8.353 4.085 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -13.008 6.770 3.660 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -11.998 5.812 2.595 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -10.580 5.175 4.567 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -11.669 6.070 5.609 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -13.534 4.617 5.046 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -12.619 3.840 3.769 1.00 0.00 H new ATOM 0 HE ARG A 144 -11.305 3.559 6.344 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -13.913 2.334 4.359 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -13.863 0.739 5.117 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -11.258 1.540 7.248 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -12.398 0.301 6.712 1.00 0.00 H new ATOM 2369 N LEU A 145 -9.117 6.549 2.292 1.00 0.00 N ATOM 2370 CA LEU A 145 -7.717 6.132 2.185 1.00 0.00 C ATOM 2371 C LEU A 145 -6.791 7.356 2.111 1.00 0.00 C ATOM 2372 O LEU A 145 -5.781 7.432 2.812 1.00 0.00 O ATOM 2373 CB LEU A 145 -7.535 5.237 0.946 1.00 0.00 C ATOM 2374 CG LEU A 145 -6.113 4.697 0.706 1.00 0.00 C ATOM 2375 CD1 LEU A 145 -5.620 3.904 1.914 1.00 0.00 C ATOM 2376 CD2 LEU A 145 -6.076 3.837 -0.561 1.00 0.00 C ATOM 0 H LEU A 145 -9.687 6.305 1.482 1.00 0.00 H new ATOM 0 HA LEU A 145 -7.449 5.562 3.075 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -8.214 4.389 1.032 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -7.841 5.803 0.066 1.00 0.00 H new ATOM 0 HG LEU A 145 -5.443 5.546 0.567 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.614 3.533 1.720 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -5.606 4.550 2.792 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.288 3.062 2.094 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -5.064 3.463 -0.717 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -6.761 2.996 -0.450 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -6.376 4.439 -1.418 1.00 0.00 H new ATOM 2388 N ALA A 146 -7.165 8.319 1.269 1.00 0.00 N ATOM 2389 CA ALA A 146 -6.418 9.575 1.123 1.00 0.00 C ATOM 2390 C ALA A 146 -6.189 10.261 2.478 1.00 0.00 C ATOM 2391 O ALA A 146 -5.079 10.702 2.787 1.00 0.00 O ATOM 2392 CB ALA A 146 -7.165 10.513 0.183 1.00 0.00 C ATOM 0 H ALA A 146 -7.989 8.255 0.671 1.00 0.00 H new ATOM 0 HA ALA A 146 -5.441 9.337 0.704 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -6.607 11.443 0.078 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -7.271 10.041 -0.794 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -8.153 10.727 0.591 1.00 0.00 H new ATOM 2398 N LYS A 147 -7.249 10.339 3.279 1.00 0.00 N ATOM 2399 CA LYS A 147 -7.174 10.922 4.621 1.00 0.00 C ATOM 2400 C LYS A 147 -6.099 10.226 5.475 1.00 0.00 C ATOM 2401 O LYS A 147 -5.247 10.883 6.074 1.00 0.00 O ATOM 2402 CB LYS A 147 -8.547 10.826 5.305 1.00 0.00 C ATOM 2403 CG LYS A 147 -8.584 11.371 6.732 1.00 0.00 C ATOM 2404 CD LYS A 147 -8.165 12.838 6.800 1.00 0.00 C ATOM 2405 CE LYS A 147 -8.309 13.400 8.211 1.00 0.00 C ATOM 2406 NZ LYS A 147 -9.729 13.437 8.653 1.00 0.00 N ATOM 0 H LYS A 147 -8.177 10.004 3.022 1.00 0.00 H new ATOM 0 HA LYS A 147 -6.891 11.970 4.525 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -9.277 11.368 4.704 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -8.859 9.782 5.320 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -9.591 11.264 7.134 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -7.924 10.777 7.363 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -7.130 12.937 6.473 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -8.774 13.423 6.111 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -7.729 12.791 8.905 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -7.892 14.407 8.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -9.813 14.033 9.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -10.319 13.832 7.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -10.049 12.472 8.874 1.00 0.00 H new ATOM 2420 N ALA A 148 -6.139 8.895 5.511 1.00 0.00 N ATOM 2421 CA ALA A 148 -5.190 8.105 6.308 1.00 0.00 C ATOM 2422 C ALA A 148 -3.741 8.251 5.808 1.00 0.00 C ATOM 2423 O ALA A 148 -2.798 8.223 6.602 1.00 0.00 O ATOM 2424 CB ALA A 148 -5.605 6.637 6.303 1.00 0.00 C ATOM 0 H ALA A 148 -6.820 8.336 4.997 1.00 0.00 H new ATOM 0 HA ALA A 148 -5.217 8.491 7.327 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -4.898 6.057 6.895 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -6.603 6.539 6.731 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.612 6.264 5.279 1.00 0.00 H new ATOM 2430 N LEU A 149 -3.570 8.402 4.495 1.00 0.00 N ATOM 2431 CA LEU A 149 -2.233 8.528 3.892 1.00 0.00 C ATOM 2432 C LEU A 149 -1.606 9.910 4.152 1.00 0.00 C ATOM 2433 O LEU A 149 -0.395 10.025 4.346 1.00 0.00 O ATOM 2434 CB LEU A 149 -2.304 8.266 2.382 1.00 0.00 C ATOM 2435 CG LEU A 149 -2.831 6.878 1.979 1.00 0.00 C ATOM 2436 CD1 LEU A 149 -2.883 6.737 0.458 1.00 0.00 C ATOM 2437 CD2 LEU A 149 -1.979 5.771 2.603 1.00 0.00 C ATOM 0 H LEU A 149 -4.337 8.441 3.824 1.00 0.00 H new ATOM 0 HA LEU A 149 -1.595 7.781 4.365 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -2.942 9.024 1.928 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.307 8.394 1.961 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.847 6.777 2.361 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.259 5.748 0.197 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.545 7.497 0.045 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -1.882 6.865 0.046 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.370 4.799 2.304 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -0.949 5.868 2.261 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -2.010 5.856 3.689 1.00 0.00 H new ATOM 2449 N SER A 150 -2.434 10.956 4.141 1.00 0.00 N ATOM 2450 CA SER A 150 -1.957 12.326 4.392 1.00 0.00 C ATOM 2451 C SER A 150 -1.561 12.537 5.865 1.00 0.00 C ATOM 2452 O SER A 150 -0.732 13.400 6.177 1.00 0.00 O ATOM 2453 CB SER A 150 -3.029 13.355 3.998 1.00 0.00 C ATOM 2454 OG SER A 150 -3.318 13.313 2.605 1.00 0.00 O ATOM 0 H SER A 150 -3.436 10.886 3.962 1.00 0.00 H new ATOM 0 HA SER A 150 -1.069 12.470 3.776 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.941 13.164 4.564 1.00 0.00 H new ATOM 0 HB3 SER A 150 -2.689 14.355 4.268 1.00 0.00 H new ATOM 0 HG SER A 150 -2.515 13.552 2.097 1.00 0.00 H new ATOM 2460 N LEU A 151 -2.164 11.756 6.762 1.00 0.00 N ATOM 2461 CA LEU A 151 -1.888 11.858 8.204 1.00 0.00 C ATOM 2462 C LEU A 151 -0.516 11.257 8.570 1.00 0.00 C ATOM 2463 O LEU A 151 -0.041 10.327 7.915 1.00 0.00 O ATOM 2464 CB LEU A 151 -2.993 11.147 9.004 1.00 0.00 C ATOM 2465 CG LEU A 151 -4.393 11.777 8.901 1.00 0.00 C ATOM 2466 CD1 LEU A 151 -5.417 10.951 9.676 1.00 0.00 C ATOM 2467 CD2 LEU A 151 -4.375 13.223 9.396 1.00 0.00 C ATOM 0 H LEU A 151 -2.850 11.042 6.519 1.00 0.00 H new ATOM 0 HA LEU A 151 -1.870 12.917 8.460 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -3.053 10.112 8.667 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -2.700 11.124 10.054 1.00 0.00 H new ATOM 0 HG LEU A 151 -4.686 11.782 7.851 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -6.399 11.415 9.589 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -5.455 9.942 9.267 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -5.128 10.906 10.726 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.375 13.648 9.314 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -4.055 13.247 10.438 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.682 13.806 8.790 1.00 0.00 H new ATOM 2479 N PRO A 152 0.141 11.786 9.628 1.00 0.00 N ATOM 2480 CA PRO A 152 1.439 11.264 10.101 1.00 0.00 C ATOM 2481 C PRO A 152 1.370 9.801 10.594 1.00 0.00 C ATOM 2482 O PRO A 152 0.293 9.269 10.874 1.00 0.00 O ATOM 2483 CB PRO A 152 1.817 12.215 11.249 1.00 0.00 C ATOM 2484 CG PRO A 152 0.531 12.847 11.669 1.00 0.00 C ATOM 2485 CD PRO A 152 -0.311 12.941 10.427 1.00 0.00 C ATOM 0 HA PRO A 152 2.172 11.237 9.295 1.00 0.00 H new ATOM 0 HB2 PRO A 152 2.278 11.673 12.075 1.00 0.00 H new ATOM 0 HB3 PRO A 152 2.536 12.965 10.919 1.00 0.00 H new ATOM 0 HG2 PRO A 152 0.034 12.249 12.433 1.00 0.00 H new ATOM 0 HG3 PRO A 152 0.703 13.834 12.099 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -1.375 12.881 10.656 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -0.150 13.882 9.901 1.00 0.00 H new ATOM 2493 N LEU A 153 2.539 9.175 10.720 1.00 0.00 N ATOM 2494 CA LEU A 153 2.643 7.733 10.993 1.00 0.00 C ATOM 2495 C LEU A 153 2.658 7.405 12.495 1.00 0.00 C ATOM 2496 O LEU A 153 1.766 6.729 13.013 1.00 0.00 O ATOM 2497 CB LEU A 153 3.938 7.201 10.369 1.00 0.00 C ATOM 2498 CG LEU A 153 4.160 7.588 8.903 1.00 0.00 C ATOM 2499 CD1 LEU A 153 5.559 7.186 8.448 1.00 0.00 C ATOM 2500 CD2 LEU A 153 3.090 6.954 8.019 1.00 0.00 C ATOM 0 H LEU A 153 3.440 9.646 10.637 1.00 0.00 H new ATOM 0 HA LEU A 153 1.761 7.261 10.561 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.782 7.564 10.956 1.00 0.00 H new ATOM 0 HB3 LEU A 153 3.940 6.114 10.446 1.00 0.00 H new ATOM 0 HG LEU A 153 4.077 8.671 8.811 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.698 7.469 7.405 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.302 7.694 9.063 1.00 0.00 H new ATOM 0 HD13 LEU A 153 5.679 6.107 8.550 1.00 0.00 H new ATOM 0 HD21 LEU A 153 3.261 7.238 6.981 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.138 5.869 8.111 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.106 7.302 8.333 1.00 0.00 H new