USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 895 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 23 TYR OH : rot 180:sc= 0.806 USER MOD Set 1.2: A 53 SER OG : rot -4:sc= 0.934 USER MOD Single : A 20 MET CE :methyl -176:sc= -13.4! (180deg=-13.5!) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 139:sc= 2.09 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 CYS SG : rot 140:sc= 1.11 USER MOD Single : A 34 HIS : no HD1:sc= -0.0716 X(o=-0.072,f=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 141:sc= -1.26 (180deg=-3.29!) USER MOD Single : A 38 HIS : no HD1:sc= -0.0108 X(o=-0.011,f=-0.01) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 CYS SG : rot 120:sc= -0.675 USER MOD Single : A 57 LYS NZ :NH3+ -115:sc= -1.34! (180deg=-3!) USER MOD Single : A 58 THR OG1 : rot -21:sc= 0.602 USER MOD Single : A 59 MET CE :methyl 168:sc= -3.37! (180deg=-3.99) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -130:sc= 0 (180deg=-0.734) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 113 CYS SG : rot -177:sc= -5.65! USER MOD Single : A 114 SER OG : rot -42:sc= 0.00489 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -148:sc= -0.0756 (180deg=-1.33!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0618) USER MOD Single : A 139 MET CE :methyl -116:sc= 0 (180deg=-0.425) USER MOD Single : A 141 ASN : amide:sc= 0.00068 X(o=0.00068,f=0) USER MOD Single : A 142 ASN : amide:sc= 0.149 X(o=0.15,f=0) USER MOD Single : A 143 THR OG1 : rot 61:sc= 1.13 USER MOD Single : A 148 LYS NZ :NH3+ 178:sc= 0.916 (180deg=0.915) USER MOD Single : A 149 GLN : amide:sc=-0.00127 K(o=-0.0013,f=-0.77) USER MOD Single : A 151 TYR OH : rot 45:sc= 0.135 USER MOD Single : A 153 LYS NZ :NH3+ -145:sc= -3.35! (180deg=-5.94!) USER MOD Single : A 154 LYS NZ :NH3+ -121:sc= -0.121 (180deg=-0.687) USER MOD Single : A 157 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0119) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0177) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 256 N MET A 20 -4.374 -6.170 -8.239 1.00 0.00 N ATOM 257 CA MET A 20 -5.716 -6.600 -7.864 1.00 0.00 C ATOM 258 C MET A 20 -6.725 -5.475 -8.071 1.00 0.00 C ATOM 259 O MET A 20 -6.367 -4.297 -8.059 1.00 0.00 O ATOM 260 CB MET A 20 -5.738 -7.059 -6.404 1.00 0.00 C ATOM 261 CG MET A 20 -5.444 -8.540 -6.228 1.00 0.00 C ATOM 262 SD MET A 20 -5.794 -9.124 -4.559 1.00 0.00 S ATOM 263 CE MET A 20 -5.348 -7.681 -3.595 1.00 0.00 C ATOM 0 HA MET A 20 -5.995 -7.437 -8.505 1.00 0.00 H new ATOM 0 HB2 MET A 20 -5.006 -6.482 -5.839 1.00 0.00 H new ATOM 0 HB3 MET A 20 -6.716 -6.838 -5.977 1.00 0.00 H new ATOM 0 HG2 MET A 20 -6.038 -9.112 -6.941 1.00 0.00 H new ATOM 0 HG3 MET A 20 -4.396 -8.729 -6.463 1.00 0.00 H new ATOM 0 HE1 MET A 20 -5.442 -7.909 -2.533 1.00 0.00 H new ATOM 0 HE2 MET A 20 -4.318 -7.400 -3.816 1.00 0.00 H new ATOM 0 HE3 MET A 20 -6.012 -6.855 -3.848 1.00 0.00 H new ATOM 273 N SER A 21 -7.987 -5.846 -8.260 1.00 0.00 N ATOM 274 CA SER A 21 -9.047 -4.867 -8.474 1.00 0.00 C ATOM 275 C SER A 21 -9.585 -4.349 -7.143 1.00 0.00 C ATOM 276 O SER A 21 -9.327 -4.930 -6.089 1.00 0.00 O ATOM 277 CB SER A 21 -10.184 -5.485 -9.290 1.00 0.00 C ATOM 278 OG SER A 21 -10.866 -4.498 -10.044 1.00 0.00 O ATOM 0 H SER A 21 -8.301 -6.817 -8.269 1.00 0.00 H new ATOM 0 HA SER A 21 -8.626 -4.028 -9.028 1.00 0.00 H new ATOM 0 HB2 SER A 21 -9.783 -6.246 -9.960 1.00 0.00 H new ATOM 0 HB3 SER A 21 -10.885 -5.985 -8.622 1.00 0.00 H new ATOM 0 HG SER A 21 -11.587 -4.919 -10.558 1.00 0.00 H new ATOM 284 N SER A 22 -10.333 -3.253 -7.201 1.00 0.00 N ATOM 285 CA SER A 22 -10.905 -2.653 -6.001 1.00 0.00 C ATOM 286 C SER A 22 -11.582 -3.711 -5.135 1.00 0.00 C ATOM 287 O SER A 22 -11.480 -3.682 -3.908 1.00 0.00 O ATOM 288 CB SER A 22 -11.913 -1.566 -6.379 1.00 0.00 C ATOM 289 OG SER A 22 -13.005 -2.111 -7.098 1.00 0.00 O ATOM 0 H SER A 22 -10.558 -2.762 -8.066 1.00 0.00 H new ATOM 0 HA SER A 22 -10.094 -2.203 -5.428 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.277 -1.074 -5.477 1.00 0.00 H new ATOM 0 HB3 SER A 22 -11.421 -0.803 -6.982 1.00 0.00 H new ATOM 0 HG SER A 22 -13.838 -1.692 -6.795 1.00 0.00 H new ATOM 295 N TYR A 23 -12.272 -4.643 -5.782 1.00 0.00 N ATOM 296 CA TYR A 23 -12.968 -5.709 -5.072 1.00 0.00 C ATOM 297 C TYR A 23 -11.976 -6.679 -4.436 1.00 0.00 C ATOM 298 O TYR A 23 -12.022 -6.932 -3.233 1.00 0.00 O ATOM 299 CB TYR A 23 -13.896 -6.464 -6.025 1.00 0.00 C ATOM 300 CG TYR A 23 -14.772 -7.485 -5.335 1.00 0.00 C ATOM 301 CD1 TYR A 23 -15.840 -7.089 -4.539 1.00 0.00 C ATOM 302 CD2 TYR A 23 -14.532 -8.846 -5.479 1.00 0.00 C ATOM 303 CE1 TYR A 23 -16.643 -8.018 -3.907 1.00 0.00 C ATOM 304 CE2 TYR A 23 -15.331 -9.783 -4.851 1.00 0.00 C ATOM 305 CZ TYR A 23 -16.384 -9.364 -4.066 1.00 0.00 C ATOM 306 OH TYR A 23 -17.182 -10.293 -3.438 1.00 0.00 O ATOM 0 H TYR A 23 -12.364 -4.682 -6.797 1.00 0.00 H new ATOM 0 HA TYR A 23 -13.563 -5.254 -4.280 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -14.530 -5.746 -6.546 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -13.294 -6.966 -6.782 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -16.046 -6.036 -4.412 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -13.707 -9.177 -6.092 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -17.469 -7.693 -3.292 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -15.132 -10.837 -4.975 1.00 0.00 H new ATOM 0 HH TYR A 23 -16.866 -11.195 -3.654 1.00 0.00 H new ATOM 316 N ALA A 24 -11.078 -7.218 -5.255 1.00 0.00 N ATOM 317 CA ALA A 24 -10.073 -8.158 -4.775 1.00 0.00 C ATOM 318 C ALA A 24 -9.378 -7.627 -3.525 1.00 0.00 C ATOM 319 O ALA A 24 -9.033 -8.390 -2.623 1.00 0.00 O ATOM 320 CB ALA A 24 -9.053 -8.443 -5.867 1.00 0.00 C ATOM 0 H ALA A 24 -11.026 -7.019 -6.254 1.00 0.00 H new ATOM 0 HA ALA A 24 -10.577 -9.088 -4.512 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -8.308 -9.147 -5.495 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -9.557 -8.873 -6.733 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -8.562 -7.514 -6.157 1.00 0.00 H new ATOM 326 N PHE A 25 -9.176 -6.314 -3.479 1.00 0.00 N ATOM 327 CA PHE A 25 -8.521 -5.681 -2.340 1.00 0.00 C ATOM 328 C PHE A 25 -9.525 -5.383 -1.232 1.00 0.00 C ATOM 329 O PHE A 25 -9.255 -5.617 -0.054 1.00 0.00 O ATOM 330 CB PHE A 25 -7.827 -4.389 -2.777 1.00 0.00 C ATOM 331 CG PHE A 25 -6.398 -4.588 -3.194 1.00 0.00 C ATOM 332 CD1 PHE A 25 -5.484 -5.168 -2.329 1.00 0.00 C ATOM 333 CD2 PHE A 25 -5.967 -4.193 -4.451 1.00 0.00 C ATOM 334 CE1 PHE A 25 -4.168 -5.351 -2.710 1.00 0.00 C ATOM 335 CE2 PHE A 25 -4.653 -4.374 -4.837 1.00 0.00 C ATOM 336 CZ PHE A 25 -3.752 -4.955 -3.966 1.00 0.00 C ATOM 0 H PHE A 25 -9.456 -5.668 -4.217 1.00 0.00 H new ATOM 0 HA PHE A 25 -7.774 -6.373 -1.952 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -8.382 -3.951 -3.607 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -7.861 -3.672 -1.957 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -5.804 -5.481 -1.346 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -6.667 -3.738 -5.137 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -3.465 -5.803 -2.026 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -4.330 -4.061 -5.819 1.00 0.00 H new ATOM 0 HZ PHE A 25 -2.725 -5.099 -4.266 1.00 0.00 H new ATOM 346 N PHE A 26 -10.686 -4.863 -1.617 1.00 0.00 N ATOM 347 CA PHE A 26 -11.731 -4.530 -0.657 1.00 0.00 C ATOM 348 C PHE A 26 -12.112 -5.749 0.178 1.00 0.00 C ATOM 349 O PHE A 26 -12.598 -5.620 1.301 1.00 0.00 O ATOM 350 CB PHE A 26 -12.966 -3.988 -1.382 1.00 0.00 C ATOM 351 CG PHE A 26 -14.261 -4.357 -0.717 1.00 0.00 C ATOM 352 CD1 PHE A 26 -14.739 -3.621 0.355 1.00 0.00 C ATOM 353 CD2 PHE A 26 -15.000 -5.441 -1.163 1.00 0.00 C ATOM 354 CE1 PHE A 26 -15.931 -3.957 0.969 1.00 0.00 C ATOM 355 CE2 PHE A 26 -16.192 -5.782 -0.553 1.00 0.00 C ATOM 356 CZ PHE A 26 -16.658 -5.040 0.515 1.00 0.00 C ATOM 0 H PHE A 26 -10.926 -4.663 -2.588 1.00 0.00 H new ATOM 0 HA PHE A 26 -11.343 -3.761 0.011 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -12.894 -2.902 -1.443 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -12.972 -4.365 -2.405 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -14.173 -2.774 0.715 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -14.640 -6.026 -1.997 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -16.293 -3.374 1.802 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -16.759 -6.628 -0.911 1.00 0.00 H new ATOM 0 HZ PHE A 26 -17.589 -5.306 0.994 1.00 0.00 H new ATOM 366 N VAL A 27 -11.887 -6.934 -0.381 1.00 0.00 N ATOM 367 CA VAL A 27 -12.205 -8.178 0.310 1.00 0.00 C ATOM 368 C VAL A 27 -11.096 -8.567 1.281 1.00 0.00 C ATOM 369 O VAL A 27 -11.356 -9.131 2.343 1.00 0.00 O ATOM 370 CB VAL A 27 -12.430 -9.332 -0.685 1.00 0.00 C ATOM 371 CG1 VAL A 27 -12.836 -10.600 0.051 1.00 0.00 C ATOM 372 CG2 VAL A 27 -13.477 -8.947 -1.719 1.00 0.00 C ATOM 0 H VAL A 27 -11.486 -7.059 -1.310 1.00 0.00 H new ATOM 0 HA VAL A 27 -13.126 -8.004 0.866 1.00 0.00 H new ATOM 0 HB VAL A 27 -11.493 -9.528 -1.206 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -12.991 -11.404 -0.668 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -12.048 -10.884 0.749 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -13.760 -10.422 0.600 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -13.623 -9.774 -2.414 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -14.419 -8.723 -1.218 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -13.140 -8.067 -2.268 1.00 0.00 H new ATOM 382 N GLN A 28 -9.857 -8.260 0.908 1.00 0.00 N ATOM 383 CA GLN A 28 -8.707 -8.578 1.746 1.00 0.00 C ATOM 384 C GLN A 28 -8.682 -7.700 2.993 1.00 0.00 C ATOM 385 O GLN A 28 -8.252 -8.133 4.062 1.00 0.00 O ATOM 386 CB GLN A 28 -7.409 -8.400 0.956 1.00 0.00 C ATOM 387 CG GLN A 28 -6.197 -9.024 1.629 1.00 0.00 C ATOM 388 CD GLN A 28 -4.888 -8.554 1.025 1.00 0.00 C ATOM 389 OE1 GLN A 28 -4.335 -7.532 1.433 1.00 0.00 O ATOM 390 NE2 GLN A 28 -4.385 -9.299 0.049 1.00 0.00 N ATOM 0 H GLN A 28 -9.625 -7.792 0.032 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.794 -9.619 2.059 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -7.532 -8.841 -0.033 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -7.225 -7.336 0.810 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.211 -8.781 2.691 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -6.261 -10.109 1.550 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -4.877 -10.138 -0.257 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -3.506 -9.033 -0.395 1.00 0.00 H new ATOM 399 N THR A 29 -9.147 -6.463 2.848 1.00 0.00 N ATOM 400 CA THR A 29 -9.177 -5.523 3.962 1.00 0.00 C ATOM 401 C THR A 29 -10.342 -5.819 4.900 1.00 0.00 C ATOM 402 O THR A 29 -10.242 -5.619 6.111 1.00 0.00 O ATOM 403 CB THR A 29 -9.289 -4.069 3.467 1.00 0.00 C ATOM 404 OG1 THR A 29 -8.644 -3.186 4.391 1.00 0.00 O ATOM 405 CG2 THR A 29 -10.746 -3.663 3.302 1.00 0.00 C ATOM 0 H THR A 29 -9.508 -6.089 1.970 1.00 0.00 H new ATOM 0 HA THR A 29 -8.238 -5.644 4.503 1.00 0.00 H new ATOM 0 HB THR A 29 -8.798 -4.001 2.496 1.00 0.00 H new ATOM 0 HG1 THR A 29 -8.718 -2.264 4.068 1.00 0.00 H new ATOM 0 HG21 THR A 29 -10.799 -2.632 2.952 1.00 0.00 H new ATOM 0 HG22 THR A 29 -11.226 -4.318 2.575 1.00 0.00 H new ATOM 0 HG23 THR A 29 -11.258 -3.747 4.261 1.00 0.00 H new ATOM 413 N CYS A 30 -11.445 -6.296 4.334 1.00 0.00 N ATOM 414 CA CYS A 30 -12.630 -6.620 5.121 1.00 0.00 C ATOM 415 C CYS A 30 -12.451 -7.946 5.852 1.00 0.00 C ATOM 416 O CYS A 30 -12.939 -8.122 6.968 1.00 0.00 O ATOM 417 CB CYS A 30 -13.864 -6.682 4.220 1.00 0.00 C ATOM 418 SG CYS A 30 -14.632 -5.075 3.907 1.00 0.00 S ATOM 0 H CYS A 30 -11.544 -6.467 3.333 1.00 0.00 H new ATOM 0 HA CYS A 30 -12.770 -5.834 5.863 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -13.582 -7.130 3.267 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -14.601 -7.342 4.677 1.00 0.00 H new ATOM 0 HG CYS A 30 -15.007 -5.008 2.664 1.00 0.00 H new ATOM 424 N ARG A 31 -11.749 -8.878 5.214 1.00 0.00 N ATOM 425 CA ARG A 31 -11.509 -10.189 5.803 1.00 0.00 C ATOM 426 C ARG A 31 -10.575 -10.083 7.005 1.00 0.00 C ATOM 427 O ARG A 31 -10.729 -10.807 7.988 1.00 0.00 O ATOM 428 CB ARG A 31 -10.911 -11.137 4.761 1.00 0.00 C ATOM 429 CG ARG A 31 -9.418 -10.948 4.551 1.00 0.00 C ATOM 430 CD ARG A 31 -8.793 -12.156 3.871 1.00 0.00 C ATOM 431 NE ARG A 31 -9.035 -12.160 2.431 1.00 0.00 N ATOM 432 CZ ARG A 31 -8.687 -13.160 1.630 1.00 0.00 C ATOM 433 NH1 ARG A 31 -8.084 -14.232 2.126 1.00 0.00 N ATOM 434 NH2 ARG A 31 -8.941 -13.090 0.330 1.00 0.00 N ATOM 0 H ARG A 31 -11.337 -8.749 4.290 1.00 0.00 H new ATOM 0 HA ARG A 31 -12.465 -10.588 6.142 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -11.099 -12.166 5.068 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -11.424 -10.989 3.811 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -9.245 -10.058 3.946 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -8.933 -10.779 5.512 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -7.719 -12.162 4.058 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -9.198 -13.068 4.309 1.00 0.00 H new ATOM 0 HE ARG A 31 -9.497 -11.350 2.018 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -7.887 -14.290 3.125 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -7.818 -14.999 1.508 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -9.404 -12.267 -0.056 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -8.673 -13.859 -0.284 1.00 0.00 H new ATOM 448 N GLU A 32 -9.607 -9.176 6.918 1.00 0.00 N ATOM 449 CA GLU A 32 -8.648 -8.977 7.998 1.00 0.00 C ATOM 450 C GLU A 32 -9.285 -8.216 9.158 1.00 0.00 C ATOM 451 O GLU A 32 -9.185 -8.629 10.312 1.00 0.00 O ATOM 452 CB GLU A 32 -7.422 -8.216 7.488 1.00 0.00 C ATOM 453 CG GLU A 32 -7.547 -6.707 7.611 1.00 0.00 C ATOM 454 CD GLU A 32 -6.277 -5.982 7.210 1.00 0.00 C ATOM 455 OE1 GLU A 32 -5.309 -5.998 8.000 1.00 0.00 O ATOM 456 OE2 GLU A 32 -6.251 -5.399 6.106 1.00 0.00 O ATOM 0 H GLU A 32 -9.466 -8.568 6.111 1.00 0.00 H new ATOM 0 HA GLU A 32 -8.335 -9.958 8.357 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -6.544 -8.546 8.043 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.254 -8.474 6.442 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.371 -6.362 6.986 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.798 -6.450 8.640 1.00 0.00 H new ATOM 463 N GLU A 33 -9.940 -7.104 8.840 1.00 0.00 N ATOM 464 CA GLU A 33 -10.592 -6.285 9.855 1.00 0.00 C ATOM 465 C GLU A 33 -11.375 -7.154 10.834 1.00 0.00 C ATOM 466 O GLU A 33 -11.434 -6.865 12.030 1.00 0.00 O ATOM 467 CB GLU A 33 -11.527 -5.267 9.198 1.00 0.00 C ATOM 468 CG GLU A 33 -10.805 -4.063 8.618 1.00 0.00 C ATOM 469 CD GLU A 33 -10.320 -3.103 9.687 1.00 0.00 C ATOM 470 OE1 GLU A 33 -11.168 -2.555 10.423 1.00 0.00 O ATOM 471 OE2 GLU A 33 -9.092 -2.899 9.788 1.00 0.00 O ATOM 0 H GLU A 33 -10.033 -6.750 7.888 1.00 0.00 H new ATOM 0 HA GLU A 33 -9.818 -5.752 10.408 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -12.088 -5.761 8.404 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -12.253 -4.924 9.935 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -9.954 -4.404 8.028 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -11.474 -3.536 7.938 1.00 0.00 H new ATOM 478 N HIS A 34 -11.977 -8.222 10.318 1.00 0.00 N ATOM 479 CA HIS A 34 -12.757 -9.134 11.146 1.00 0.00 C ATOM 480 C HIS A 34 -11.857 -9.890 12.119 1.00 0.00 C ATOM 481 O HIS A 34 -12.015 -9.787 13.336 1.00 0.00 O ATOM 482 CB HIS A 34 -13.523 -10.124 10.268 1.00 0.00 C ATOM 483 CG HIS A 34 -14.087 -11.286 11.027 1.00 0.00 C ATOM 484 ND1 HIS A 34 -15.300 -11.239 11.683 1.00 0.00 N ATOM 485 CD2 HIS A 34 -13.599 -12.531 11.232 1.00 0.00 C ATOM 486 CE1 HIS A 34 -15.532 -12.405 12.259 1.00 0.00 C ATOM 487 NE2 HIS A 34 -14.515 -13.207 12.000 1.00 0.00 N ATOM 0 H HIS A 34 -11.939 -8.476 9.331 1.00 0.00 H new ATOM 0 HA HIS A 34 -13.469 -8.543 11.722 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -14.336 -9.599 9.767 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -12.857 -10.497 9.490 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -12.663 -12.921 10.861 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -16.405 -12.659 12.842 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -14.425 -14.172 12.319 1.00 0.00 H new ATOM 496 N LYS A 35 -10.912 -10.650 11.575 1.00 0.00 N ATOM 497 CA LYS A 35 -9.986 -11.423 12.394 1.00 0.00 C ATOM 498 C LYS A 35 -9.490 -10.600 13.579 1.00 0.00 C ATOM 499 O LYS A 35 -9.090 -11.149 14.606 1.00 0.00 O ATOM 500 CB LYS A 35 -8.797 -11.891 11.552 1.00 0.00 C ATOM 501 CG LYS A 35 -9.023 -13.230 10.871 1.00 0.00 C ATOM 502 CD LYS A 35 -9.846 -13.079 9.603 1.00 0.00 C ATOM 503 CE LYS A 35 -9.954 -14.395 8.848 1.00 0.00 C ATOM 504 NZ LYS A 35 -8.789 -14.613 7.946 1.00 0.00 N ATOM 0 H LYS A 35 -10.768 -10.747 10.570 1.00 0.00 H new ATOM 0 HA LYS A 35 -10.518 -12.294 12.776 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -8.582 -11.139 10.793 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -7.916 -11.962 12.190 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -8.062 -13.683 10.630 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -9.532 -13.907 11.557 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -10.844 -12.721 9.856 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -9.391 -12.326 8.960 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -10.021 -15.218 9.560 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -10.873 -14.404 8.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -8.899 -15.520 7.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -8.739 -13.841 7.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -7.914 -14.630 8.507 1.00 0.00 H new ATOM 518 N LYS A 36 -9.521 -9.280 13.431 1.00 0.00 N ATOM 519 CA LYS A 36 -9.078 -8.380 14.490 1.00 0.00 C ATOM 520 C LYS A 36 -10.147 -8.242 15.569 1.00 0.00 C ATOM 521 O LYS A 36 -9.855 -8.332 16.762 1.00 0.00 O ATOM 522 CB LYS A 36 -8.741 -7.004 13.910 1.00 0.00 C ATOM 523 CG LYS A 36 -7.488 -6.996 13.052 1.00 0.00 C ATOM 524 CD LYS A 36 -6.785 -5.649 13.105 1.00 0.00 C ATOM 525 CE LYS A 36 -5.813 -5.482 11.948 1.00 0.00 C ATOM 526 NZ LYS A 36 -5.123 -4.163 11.989 1.00 0.00 N ATOM 0 H LYS A 36 -9.848 -8.809 12.588 1.00 0.00 H new ATOM 0 HA LYS A 36 -8.183 -8.805 14.944 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -9.583 -6.655 13.312 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -8.615 -6.295 14.728 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -6.808 -7.776 13.393 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -7.751 -7.230 12.020 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -7.526 -4.850 13.078 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -6.248 -5.554 14.049 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -5.072 -6.281 11.978 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -6.350 -5.582 11.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -4.469 -4.088 11.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -5.828 -3.400 11.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -4.589 -4.078 12.877 1.00 0.00 H new ATOM 540 N LYS A 37 -11.386 -8.023 15.143 1.00 0.00 N ATOM 541 CA LYS A 37 -12.500 -7.875 16.072 1.00 0.00 C ATOM 542 C LYS A 37 -12.763 -9.179 16.818 1.00 0.00 C ATOM 543 O LYS A 37 -12.961 -9.181 18.034 1.00 0.00 O ATOM 544 CB LYS A 37 -13.762 -7.440 15.323 1.00 0.00 C ATOM 545 CG LYS A 37 -13.705 -6.009 14.817 1.00 0.00 C ATOM 546 CD LYS A 37 -13.943 -5.011 15.938 1.00 0.00 C ATOM 547 CE LYS A 37 -15.426 -4.858 16.242 1.00 0.00 C ATOM 548 NZ LYS A 37 -15.933 -5.962 17.102 1.00 0.00 N ATOM 0 H LYS A 37 -11.644 -7.944 14.159 1.00 0.00 H new ATOM 0 HA LYS A 37 -12.234 -7.108 16.799 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -13.922 -8.109 14.478 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -14.622 -7.549 15.983 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -12.732 -5.821 14.362 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -14.454 -5.868 14.038 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -13.418 -5.338 16.836 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -13.526 -4.043 15.660 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -15.598 -3.903 16.738 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -15.988 -4.838 15.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -16.610 -5.581 17.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -16.407 -6.674 16.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -15.137 -6.404 17.605 1.00 0.00 H new ATOM 562 N HIS A 38 -12.764 -10.287 16.083 1.00 0.00 N ATOM 563 CA HIS A 38 -13.001 -11.598 16.677 1.00 0.00 C ATOM 564 C HIS A 38 -11.918 -12.588 16.257 1.00 0.00 C ATOM 565 O HIS A 38 -11.997 -13.222 15.205 1.00 0.00 O ATOM 566 CB HIS A 38 -14.377 -12.125 16.268 1.00 0.00 C ATOM 567 CG HIS A 38 -15.449 -11.079 16.288 1.00 0.00 C ATOM 568 ND1 HIS A 38 -16.222 -10.816 17.398 1.00 0.00 N ATOM 569 CD2 HIS A 38 -15.874 -10.229 15.324 1.00 0.00 C ATOM 570 CE1 HIS A 38 -17.077 -9.849 17.117 1.00 0.00 C ATOM 571 NE2 HIS A 38 -16.886 -9.475 15.865 1.00 0.00 N ATOM 0 H HIS A 38 -12.603 -10.303 15.076 1.00 0.00 H new ATOM 0 HA HIS A 38 -12.969 -11.490 17.761 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -14.312 -12.548 15.265 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -14.660 -12.937 16.938 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -15.489 -10.157 14.317 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -17.808 -9.435 17.796 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -17.406 -8.745 15.379 1.00 0.00 H new ATOM 580 N PRO A 39 -10.882 -12.723 17.097 1.00 0.00 N ATOM 581 CA PRO A 39 -9.763 -13.634 16.835 1.00 0.00 C ATOM 582 C PRO A 39 -10.171 -15.099 16.945 1.00 0.00 C ATOM 583 O PRO A 39 -9.802 -15.921 16.106 1.00 0.00 O ATOM 584 CB PRO A 39 -8.751 -13.276 17.926 1.00 0.00 C ATOM 585 CG PRO A 39 -9.571 -12.704 19.031 1.00 0.00 C ATOM 586 CD PRO A 39 -10.722 -11.998 18.369 1.00 0.00 C ATOM 0 HA PRO A 39 -9.375 -13.523 15.823 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -8.199 -14.155 18.257 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -8.017 -12.556 17.564 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -9.926 -13.488 19.700 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -8.984 -12.012 19.635 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -11.626 -12.047 18.976 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -10.505 -10.942 18.205 1.00 0.00 H new ATOM 594 N ASP A 40 -10.933 -15.419 17.984 1.00 0.00 N ATOM 595 CA ASP A 40 -11.392 -16.786 18.204 1.00 0.00 C ATOM 596 C ASP A 40 -12.366 -17.214 17.110 1.00 0.00 C ATOM 597 O ASP A 40 -12.364 -18.367 16.680 1.00 0.00 O ATOM 598 CB ASP A 40 -12.060 -16.909 19.574 1.00 0.00 C ATOM 599 CG ASP A 40 -11.068 -17.236 20.674 1.00 0.00 C ATOM 600 OD1 ASP A 40 -10.180 -18.082 20.440 1.00 0.00 O ATOM 601 OD2 ASP A 40 -11.180 -16.644 21.768 1.00 0.00 O ATOM 0 H ASP A 40 -11.246 -14.751 18.688 1.00 0.00 H new ATOM 0 HA ASP A 40 -10.524 -17.444 18.172 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -12.568 -15.975 19.813 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -12.824 -17.686 19.534 1.00 0.00 H new ATOM 606 N ALA A 41 -13.197 -16.278 16.665 1.00 0.00 N ATOM 607 CA ALA A 41 -14.175 -16.558 15.621 1.00 0.00 C ATOM 608 C ALA A 41 -13.492 -16.799 14.279 1.00 0.00 C ATOM 609 O ALA A 41 -12.709 -15.972 13.813 1.00 0.00 O ATOM 610 CB ALA A 41 -15.171 -15.413 15.510 1.00 0.00 C ATOM 0 H ALA A 41 -13.213 -15.319 17.011 1.00 0.00 H new ATOM 0 HA ALA A 41 -14.711 -17.467 15.895 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -15.895 -15.636 14.727 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -15.691 -15.289 16.460 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -14.641 -14.493 15.264 1.00 0.00 H new ATOM 616 N SER A 42 -13.793 -17.938 13.664 1.00 0.00 N ATOM 617 CA SER A 42 -13.204 -18.291 12.377 1.00 0.00 C ATOM 618 C SER A 42 -14.255 -18.259 11.272 1.00 0.00 C ATOM 619 O SER A 42 -15.075 -19.170 11.153 1.00 0.00 O ATOM 620 CB SER A 42 -12.563 -19.678 12.448 1.00 0.00 C ATOM 621 OG SER A 42 -12.297 -20.184 11.151 1.00 0.00 O ATOM 0 H SER A 42 -14.441 -18.632 14.036 1.00 0.00 H new ATOM 0 HA SER A 42 -12.434 -17.555 12.144 1.00 0.00 H new ATOM 0 HB2 SER A 42 -11.636 -19.625 13.018 1.00 0.00 H new ATOM 0 HB3 SER A 42 -13.225 -20.361 12.980 1.00 0.00 H new ATOM 0 HG SER A 42 -11.886 -21.071 11.224 1.00 0.00 H new ATOM 627 N VAL A 43 -14.225 -17.204 10.464 1.00 0.00 N ATOM 628 CA VAL A 43 -15.173 -17.053 9.367 1.00 0.00 C ATOM 629 C VAL A 43 -14.716 -17.826 8.135 1.00 0.00 C ATOM 630 O VAL A 43 -13.525 -17.883 7.833 1.00 0.00 O ATOM 631 CB VAL A 43 -15.364 -15.572 8.989 1.00 0.00 C ATOM 632 CG1 VAL A 43 -14.055 -14.974 8.495 1.00 0.00 C ATOM 633 CG2 VAL A 43 -16.456 -15.426 7.941 1.00 0.00 C ATOM 0 H VAL A 43 -13.554 -16.441 10.549 1.00 0.00 H new ATOM 0 HA VAL A 43 -16.124 -17.457 9.714 1.00 0.00 H new ATOM 0 HB VAL A 43 -15.672 -15.025 9.880 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -14.209 -13.927 8.233 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -13.303 -15.044 9.281 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -13.713 -15.522 7.617 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -16.577 -14.373 7.686 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -16.180 -15.986 7.048 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -17.395 -15.814 8.337 1.00 0.00 H new ATOM 643 N ASN A 44 -15.672 -18.418 7.426 1.00 0.00 N ATOM 644 CA ASN A 44 -15.368 -19.188 6.226 1.00 0.00 C ATOM 645 C ASN A 44 -15.109 -18.265 5.039 1.00 0.00 C ATOM 646 O ASN A 44 -15.364 -17.063 5.107 1.00 0.00 O ATOM 647 CB ASN A 44 -16.518 -20.144 5.902 1.00 0.00 C ATOM 648 CG ASN A 44 -16.904 -21.006 7.088 1.00 0.00 C ATOM 649 OD1 ASN A 44 -16.272 -22.027 7.360 1.00 0.00 O ATOM 650 ND2 ASN A 44 -17.947 -20.598 7.802 1.00 0.00 N ATOM 0 H ASN A 44 -16.664 -18.379 7.662 1.00 0.00 H new ATOM 0 HA ASN A 44 -14.465 -19.769 6.416 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -17.385 -19.569 5.577 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -16.230 -20.785 5.069 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -18.253 -21.137 8.612 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -18.442 -19.745 7.541 1.00 0.00 H new ATOM 657 N PHE A 45 -14.602 -18.837 3.951 1.00 0.00 N ATOM 658 CA PHE A 45 -14.308 -18.066 2.749 1.00 0.00 C ATOM 659 C PHE A 45 -15.572 -17.844 1.923 1.00 0.00 C ATOM 660 O PHE A 45 -15.925 -16.709 1.602 1.00 0.00 O ATOM 661 CB PHE A 45 -13.253 -18.782 1.904 1.00 0.00 C ATOM 662 CG PHE A 45 -12.461 -17.858 1.024 1.00 0.00 C ATOM 663 CD1 PHE A 45 -13.068 -17.191 -0.028 1.00 0.00 C ATOM 664 CD2 PHE A 45 -11.109 -17.655 1.249 1.00 0.00 C ATOM 665 CE1 PHE A 45 -12.342 -16.339 -0.839 1.00 0.00 C ATOM 666 CE2 PHE A 45 -10.378 -16.804 0.442 1.00 0.00 C ATOM 667 CZ PHE A 45 -10.995 -16.146 -0.604 1.00 0.00 C ATOM 0 H PHE A 45 -14.387 -19.831 3.878 1.00 0.00 H new ATOM 0 HA PHE A 45 -13.920 -17.095 3.056 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -12.570 -19.315 2.565 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -13.744 -19.531 1.282 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -14.121 -17.339 -0.217 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -10.621 -18.168 2.065 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -12.828 -15.825 -1.655 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -9.325 -16.654 0.629 1.00 0.00 H new ATOM 0 HZ PHE A 45 -10.425 -15.482 -1.237 1.00 0.00 H new ATOM 677 N SER A 46 -16.250 -18.936 1.583 1.00 0.00 N ATOM 678 CA SER A 46 -17.472 -18.861 0.791 1.00 0.00 C ATOM 679 C SER A 46 -18.510 -17.978 1.476 1.00 0.00 C ATOM 680 O SER A 46 -19.152 -17.147 0.836 1.00 0.00 O ATOM 681 CB SER A 46 -18.045 -20.262 0.567 1.00 0.00 C ATOM 682 OG SER A 46 -17.181 -21.044 -0.239 1.00 0.00 O ATOM 0 H SER A 46 -15.974 -19.883 1.844 1.00 0.00 H new ATOM 0 HA SER A 46 -17.225 -18.418 -0.174 1.00 0.00 H new ATOM 0 HB2 SER A 46 -18.196 -20.754 1.528 1.00 0.00 H new ATOM 0 HB3 SER A 46 -19.022 -20.187 0.091 1.00 0.00 H new ATOM 0 HG SER A 46 -17.569 -21.935 -0.366 1.00 0.00 H new ATOM 688 N GLU A 47 -18.668 -18.165 2.783 1.00 0.00 N ATOM 689 CA GLU A 47 -19.629 -17.386 3.555 1.00 0.00 C ATOM 690 C GLU A 47 -19.243 -15.910 3.573 1.00 0.00 C ATOM 691 O GLU A 47 -20.105 -15.031 3.554 1.00 0.00 O ATOM 692 CB GLU A 47 -19.717 -17.919 4.987 1.00 0.00 C ATOM 693 CG GLU A 47 -20.352 -19.296 5.086 1.00 0.00 C ATOM 694 CD GLU A 47 -21.864 -19.251 4.981 1.00 0.00 C ATOM 695 OE1 GLU A 47 -22.488 -18.467 5.726 1.00 0.00 O ATOM 696 OE2 GLU A 47 -22.423 -20.000 4.152 1.00 0.00 O ATOM 0 H GLU A 47 -18.143 -18.849 3.329 1.00 0.00 H new ATOM 0 HA GLU A 47 -20.604 -17.483 3.078 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -18.715 -17.959 5.413 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -20.293 -17.218 5.592 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -19.956 -19.932 4.295 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -20.071 -19.754 6.034 1.00 0.00 H new ATOM 703 N PHE A 48 -17.941 -15.645 3.611 1.00 0.00 N ATOM 704 CA PHE A 48 -17.440 -14.276 3.633 1.00 0.00 C ATOM 705 C PHE A 48 -17.428 -13.678 2.229 1.00 0.00 C ATOM 706 O PHE A 48 -17.517 -12.462 2.059 1.00 0.00 O ATOM 707 CB PHE A 48 -16.031 -14.236 4.228 1.00 0.00 C ATOM 708 CG PHE A 48 -15.624 -12.874 4.714 1.00 0.00 C ATOM 709 CD1 PHE A 48 -16.241 -12.305 5.817 1.00 0.00 C ATOM 710 CD2 PHE A 48 -14.625 -12.163 4.070 1.00 0.00 C ATOM 711 CE1 PHE A 48 -15.869 -11.052 6.266 1.00 0.00 C ATOM 712 CE2 PHE A 48 -14.248 -10.910 4.514 1.00 0.00 C ATOM 713 CZ PHE A 48 -14.871 -10.354 5.615 1.00 0.00 C ATOM 0 H PHE A 48 -17.214 -16.360 3.627 1.00 0.00 H new ATOM 0 HA PHE A 48 -18.108 -13.681 4.256 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -15.975 -14.941 5.058 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.318 -14.573 3.476 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -17.021 -12.847 6.331 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -14.134 -12.594 3.210 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -16.359 -10.619 7.126 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -13.468 -10.366 4.002 1.00 0.00 H new ATOM 0 HZ PHE A 48 -14.578 -9.375 5.966 1.00 0.00 H new ATOM 723 N SER A 49 -17.317 -14.542 1.225 1.00 0.00 N ATOM 724 CA SER A 49 -17.289 -14.101 -0.164 1.00 0.00 C ATOM 725 C SER A 49 -18.665 -13.613 -0.607 1.00 0.00 C ATOM 726 O SER A 49 -18.792 -12.563 -1.238 1.00 0.00 O ATOM 727 CB SER A 49 -16.823 -15.239 -1.074 1.00 0.00 C ATOM 728 OG SER A 49 -16.858 -14.850 -2.436 1.00 0.00 O ATOM 0 H SER A 49 -17.245 -15.552 1.348 1.00 0.00 H new ATOM 0 HA SER A 49 -16.586 -13.272 -0.241 1.00 0.00 H new ATOM 0 HB2 SER A 49 -15.809 -15.534 -0.803 1.00 0.00 H new ATOM 0 HB3 SER A 49 -17.459 -16.111 -0.925 1.00 0.00 H new ATOM 0 HG SER A 49 -16.554 -15.594 -2.997 1.00 0.00 H new ATOM 734 N LYS A 50 -19.695 -14.382 -0.271 1.00 0.00 N ATOM 735 CA LYS A 50 -21.064 -14.030 -0.631 1.00 0.00 C ATOM 736 C LYS A 50 -21.461 -12.691 -0.016 1.00 0.00 C ATOM 737 O LYS A 50 -22.315 -11.982 -0.547 1.00 0.00 O ATOM 738 CB LYS A 50 -22.031 -15.122 -0.170 1.00 0.00 C ATOM 739 CG LYS A 50 -22.194 -15.193 1.339 1.00 0.00 C ATOM 740 CD LYS A 50 -23.388 -16.047 1.731 1.00 0.00 C ATOM 741 CE LYS A 50 -23.121 -17.524 1.485 1.00 0.00 C ATOM 742 NZ LYS A 50 -24.377 -18.277 1.215 1.00 0.00 N ATOM 0 H LYS A 50 -19.608 -15.254 0.251 1.00 0.00 H new ATOM 0 HA LYS A 50 -21.117 -13.941 -1.716 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -23.006 -14.948 -0.625 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -21.677 -16.086 -0.535 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -21.289 -15.605 1.785 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -22.317 -14.187 1.740 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -23.620 -15.889 2.784 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -24.263 -15.734 1.161 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -22.442 -17.634 0.639 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -22.620 -17.952 2.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -24.153 -19.279 1.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -25.015 -18.193 2.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -24.842 -17.885 0.371 1.00 0.00 H new ATOM 756 N LYS A 51 -20.834 -12.351 1.105 1.00 0.00 N ATOM 757 CA LYS A 51 -21.120 -11.097 1.791 1.00 0.00 C ATOM 758 C LYS A 51 -20.445 -9.925 1.085 1.00 0.00 C ATOM 759 O LYS A 51 -21.110 -8.983 0.652 1.00 0.00 O ATOM 760 CB LYS A 51 -20.649 -11.169 3.246 1.00 0.00 C ATOM 761 CG LYS A 51 -21.393 -10.223 4.173 1.00 0.00 C ATOM 762 CD LYS A 51 -21.421 -10.748 5.599 1.00 0.00 C ATOM 763 CE LYS A 51 -20.058 -10.628 6.263 1.00 0.00 C ATOM 764 NZ LYS A 51 -19.828 -9.264 6.813 1.00 0.00 N ATOM 0 H LYS A 51 -20.124 -12.927 1.558 1.00 0.00 H new ATOM 0 HA LYS A 51 -22.198 -10.939 1.772 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -20.770 -12.190 3.608 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -19.584 -10.941 3.286 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -20.916 -9.243 4.154 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -22.413 -10.088 3.814 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -22.159 -10.193 6.178 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -21.736 -11.792 5.598 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -19.979 -11.361 7.066 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -19.279 -10.864 5.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -18.889 -9.223 7.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -19.878 -8.566 6.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -20.557 -9.049 7.523 1.00 0.00 H new ATOM 778 N CYS A 52 -19.123 -9.990 0.971 1.00 0.00 N ATOM 779 CA CYS A 52 -18.359 -8.934 0.317 1.00 0.00 C ATOM 780 C CYS A 52 -18.952 -8.600 -1.048 1.00 0.00 C ATOM 781 O CYS A 52 -18.812 -7.480 -1.540 1.00 0.00 O ATOM 782 CB CYS A 52 -16.897 -9.355 0.162 1.00 0.00 C ATOM 783 SG CYS A 52 -15.912 -9.170 1.667 1.00 0.00 S ATOM 0 H CYS A 52 -18.558 -10.763 1.323 1.00 0.00 H new ATOM 0 HA CYS A 52 -18.408 -8.043 0.943 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -16.862 -10.397 -0.157 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -16.442 -8.763 -0.632 1.00 0.00 H new ATOM 0 HG CYS A 52 -15.439 -10.328 2.021 1.00 0.00 H new ATOM 789 N SER A 53 -19.613 -9.580 -1.657 1.00 0.00 N ATOM 790 CA SER A 53 -20.222 -9.392 -2.968 1.00 0.00 C ATOM 791 C SER A 53 -21.358 -8.376 -2.898 1.00 0.00 C ATOM 792 O SER A 53 -21.231 -7.253 -3.385 1.00 0.00 O ATOM 793 CB SER A 53 -20.747 -10.725 -3.506 1.00 0.00 C ATOM 794 OG SER A 53 -19.681 -11.606 -3.815 1.00 0.00 O ATOM 0 H SER A 53 -19.740 -10.512 -1.263 1.00 0.00 H new ATOM 0 HA SER A 53 -19.458 -9.011 -3.645 1.00 0.00 H new ATOM 0 HB2 SER A 53 -21.402 -11.187 -2.767 1.00 0.00 H new ATOM 0 HB3 SER A 53 -21.348 -10.549 -4.398 1.00 0.00 H new ATOM 0 HG SER A 53 -18.827 -11.144 -3.684 1.00 0.00 H new ATOM 800 N GLU A 54 -22.469 -8.780 -2.289 1.00 0.00 N ATOM 801 CA GLU A 54 -23.628 -7.905 -2.156 1.00 0.00 C ATOM 802 C GLU A 54 -23.295 -6.689 -1.297 1.00 0.00 C ATOM 803 O GLU A 54 -24.027 -5.699 -1.295 1.00 0.00 O ATOM 804 CB GLU A 54 -24.804 -8.670 -1.545 1.00 0.00 C ATOM 805 CG GLU A 54 -25.021 -10.043 -2.157 1.00 0.00 C ATOM 806 CD GLU A 54 -26.232 -10.753 -1.582 1.00 0.00 C ATOM 807 OE1 GLU A 54 -26.131 -11.279 -0.455 1.00 0.00 O ATOM 808 OE2 GLU A 54 -27.280 -10.782 -2.260 1.00 0.00 O ATOM 0 H GLU A 54 -22.591 -9.707 -1.880 1.00 0.00 H new ATOM 0 HA GLU A 54 -23.907 -7.559 -3.151 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -24.637 -8.781 -0.474 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -25.712 -8.080 -1.666 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -25.142 -9.941 -3.235 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -24.134 -10.654 -1.992 1.00 0.00 H new ATOM 815 N ARG A 55 -22.187 -6.771 -0.568 1.00 0.00 N ATOM 816 CA ARG A 55 -21.759 -5.679 0.296 1.00 0.00 C ATOM 817 C ARG A 55 -20.894 -4.683 -0.473 1.00 0.00 C ATOM 818 O ARG A 55 -20.781 -3.519 -0.090 1.00 0.00 O ATOM 819 CB ARG A 55 -20.982 -6.224 1.496 1.00 0.00 C ATOM 820 CG ARG A 55 -20.193 -5.162 2.245 1.00 0.00 C ATOM 821 CD ARG A 55 -19.186 -5.786 3.199 1.00 0.00 C ATOM 822 NE ARG A 55 -19.748 -5.989 4.532 1.00 0.00 N ATOM 823 CZ ARG A 55 -20.049 -4.996 5.361 1.00 0.00 C ATOM 824 NH1 ARG A 55 -19.844 -3.738 4.997 1.00 0.00 N ATOM 825 NH2 ARG A 55 -20.558 -5.261 6.558 1.00 0.00 N ATOM 0 H ARG A 55 -21.570 -7.583 -0.559 1.00 0.00 H new ATOM 0 HA ARG A 55 -22.650 -5.161 0.652 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -21.681 -6.699 2.185 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -20.297 -6.999 1.153 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -19.673 -4.523 1.532 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -20.878 -4.524 2.803 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -18.851 -6.742 2.798 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -18.308 -5.144 3.270 1.00 0.00 H new ATOM 0 HE ARG A 55 -19.919 -6.945 4.843 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -19.454 -3.530 4.078 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -20.076 -2.978 5.636 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -20.718 -6.228 6.841 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -20.789 -4.498 7.194 1.00 0.00 H new ATOM 839 N TRP A 56 -20.287 -5.150 -1.558 1.00 0.00 N ATOM 840 CA TRP A 56 -19.432 -4.301 -2.380 1.00 0.00 C ATOM 841 C TRP A 56 -20.263 -3.479 -3.359 1.00 0.00 C ATOM 842 O TRP A 56 -19.979 -2.305 -3.597 1.00 0.00 O ATOM 843 CB TRP A 56 -18.416 -5.153 -3.143 1.00 0.00 C ATOM 844 CG TRP A 56 -17.867 -4.473 -4.361 1.00 0.00 C ATOM 845 CD1 TRP A 56 -18.168 -4.755 -5.663 1.00 0.00 C ATOM 846 CD2 TRP A 56 -16.921 -3.399 -4.390 1.00 0.00 C ATOM 847 NE1 TRP A 56 -17.466 -3.921 -6.499 1.00 0.00 N ATOM 848 CE2 TRP A 56 -16.694 -3.079 -5.743 1.00 0.00 C ATOM 849 CE3 TRP A 56 -16.244 -2.675 -3.404 1.00 0.00 C ATOM 850 CZ2 TRP A 56 -15.819 -2.069 -6.132 1.00 0.00 C ATOM 851 CZ3 TRP A 56 -15.376 -1.672 -3.792 1.00 0.00 C ATOM 852 CH2 TRP A 56 -15.170 -1.376 -5.146 1.00 0.00 C ATOM 0 H TRP A 56 -20.371 -6.111 -1.889 1.00 0.00 H new ATOM 0 HA TRP A 56 -18.899 -3.616 -1.721 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -17.593 -5.408 -2.476 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -18.888 -6.090 -3.440 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -18.857 -5.521 -5.988 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -17.512 -3.928 -7.518 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -16.397 -2.896 -2.358 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -15.658 -1.840 -7.175 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -14.847 -1.107 -3.039 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -14.486 -0.586 -5.417 1.00 0.00 H new ATOM 863 N LYS A 57 -21.291 -4.102 -3.926 1.00 0.00 N ATOM 864 CA LYS A 57 -22.164 -3.428 -4.879 1.00 0.00 C ATOM 865 C LYS A 57 -23.052 -2.407 -4.175 1.00 0.00 C ATOM 866 O LYS A 57 -23.377 -1.360 -4.736 1.00 0.00 O ATOM 867 CB LYS A 57 -23.031 -4.450 -5.618 1.00 0.00 C ATOM 868 CG LYS A 57 -24.056 -5.133 -4.730 1.00 0.00 C ATOM 869 CD LYS A 57 -24.671 -6.342 -5.416 1.00 0.00 C ATOM 870 CE LYS A 57 -23.607 -7.343 -5.840 1.00 0.00 C ATOM 871 NZ LYS A 57 -23.093 -7.061 -7.209 1.00 0.00 N ATOM 0 H LYS A 57 -21.540 -5.074 -3.741 1.00 0.00 H new ATOM 0 HA LYS A 57 -21.537 -2.903 -5.600 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -23.548 -3.951 -6.437 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -22.386 -5.208 -6.063 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -23.582 -5.444 -3.799 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -24.841 -4.424 -4.467 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -25.378 -6.825 -4.741 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -25.236 -6.018 -6.290 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -22.781 -7.317 -5.130 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -24.023 -8.350 -5.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -23.348 -7.844 -7.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -23.513 -6.178 -7.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -22.058 -6.964 -7.178 1.00 0.00 H new ATOM 885 N THR A 58 -23.440 -2.717 -2.942 1.00 0.00 N ATOM 886 CA THR A 58 -24.289 -1.826 -2.161 1.00 0.00 C ATOM 887 C THR A 58 -23.496 -0.641 -1.623 1.00 0.00 C ATOM 888 O THR A 58 -24.063 0.291 -1.054 1.00 0.00 O ATOM 889 CB THR A 58 -24.947 -2.567 -0.982 1.00 0.00 C ATOM 890 OG1 THR A 58 -25.789 -1.671 -0.248 1.00 0.00 O ATOM 891 CG2 THR A 58 -23.893 -3.153 -0.056 1.00 0.00 C ATOM 0 H THR A 58 -23.180 -3.579 -2.463 1.00 0.00 H new ATOM 0 HA THR A 58 -25.067 -1.463 -2.832 1.00 0.00 H new ATOM 0 HB THR A 58 -25.549 -3.382 -1.384 1.00 0.00 H new ATOM 0 HG1 THR A 58 -25.522 -0.746 -0.433 1.00 0.00 H new ATOM 0 HG21 THR A 58 -24.381 -3.671 0.769 1.00 0.00 H new ATOM 0 HG22 THR A 58 -23.272 -3.857 -0.610 1.00 0.00 H new ATOM 0 HG23 THR A 58 -23.269 -2.351 0.338 1.00 0.00 H new ATOM 899 N MET A 59 -22.180 -0.683 -1.807 1.00 0.00 N ATOM 900 CA MET A 59 -21.309 0.389 -1.341 1.00 0.00 C ATOM 901 C MET A 59 -21.347 1.576 -2.298 1.00 0.00 C ATOM 902 O MET A 59 -21.128 1.423 -3.500 1.00 0.00 O ATOM 903 CB MET A 59 -19.873 -0.118 -1.196 1.00 0.00 C ATOM 904 CG MET A 59 -19.582 -0.742 0.159 1.00 0.00 C ATOM 905 SD MET A 59 -18.076 -1.733 0.160 1.00 0.00 S ATOM 906 CE MET A 59 -17.090 -0.851 -1.049 1.00 0.00 C ATOM 0 H MET A 59 -21.694 -1.448 -2.275 1.00 0.00 H new ATOM 0 HA MET A 59 -21.670 0.719 -0.367 1.00 0.00 H new ATOM 0 HB2 MET A 59 -19.676 -0.854 -1.975 1.00 0.00 H new ATOM 0 HB3 MET A 59 -19.185 0.712 -1.360 1.00 0.00 H new ATOM 0 HG2 MET A 59 -19.493 0.047 0.906 1.00 0.00 H new ATOM 0 HG3 MET A 59 -20.424 -1.368 0.455 1.00 0.00 H new ATOM 0 HE1 MET A 59 -16.061 -1.207 -1.008 1.00 0.00 H new ATOM 0 HE2 MET A 59 -17.495 -1.025 -2.046 1.00 0.00 H new ATOM 0 HE3 MET A 59 -17.114 0.216 -0.829 1.00 0.00 H new ATOM 916 N SER A 60 -21.627 2.758 -1.758 1.00 0.00 N ATOM 917 CA SER A 60 -21.698 3.970 -2.566 1.00 0.00 C ATOM 918 C SER A 60 -20.345 4.283 -3.196 1.00 0.00 C ATOM 919 O SER A 60 -19.303 3.857 -2.698 1.00 0.00 O ATOM 920 CB SER A 60 -22.161 5.151 -1.711 1.00 0.00 C ATOM 921 OG SER A 60 -23.389 4.862 -1.064 1.00 0.00 O ATOM 0 H SER A 60 -21.808 2.902 -0.765 1.00 0.00 H new ATOM 0 HA SER A 60 -22.421 3.803 -3.365 1.00 0.00 H new ATOM 0 HB2 SER A 60 -21.400 5.385 -0.966 1.00 0.00 H new ATOM 0 HB3 SER A 60 -22.276 6.035 -2.338 1.00 0.00 H new ATOM 0 HG SER A 60 -23.663 5.632 -0.523 1.00 0.00 H new ATOM 927 N ALA A 61 -20.369 5.030 -4.295 1.00 0.00 N ATOM 928 CA ALA A 61 -19.145 5.402 -4.993 1.00 0.00 C ATOM 929 C ALA A 61 -18.101 5.941 -4.020 1.00 0.00 C ATOM 930 O ALA A 61 -16.899 5.850 -4.270 1.00 0.00 O ATOM 931 CB ALA A 61 -19.445 6.432 -6.072 1.00 0.00 C ATOM 0 H ALA A 61 -21.223 5.389 -4.721 1.00 0.00 H new ATOM 0 HA ALA A 61 -18.738 4.507 -5.464 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -18.522 6.701 -6.585 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -20.150 6.012 -6.790 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -19.878 7.322 -5.615 1.00 0.00 H new ATOM 937 N LYS A 62 -18.568 6.504 -2.911 1.00 0.00 N ATOM 938 CA LYS A 62 -17.675 7.058 -1.900 1.00 0.00 C ATOM 939 C LYS A 62 -16.862 5.956 -1.229 1.00 0.00 C ATOM 940 O LYS A 62 -15.635 6.030 -1.165 1.00 0.00 O ATOM 941 CB LYS A 62 -18.478 7.826 -0.847 1.00 0.00 C ATOM 942 CG LYS A 62 -19.317 8.953 -1.425 1.00 0.00 C ATOM 943 CD LYS A 62 -20.509 9.271 -0.538 1.00 0.00 C ATOM 944 CE LYS A 62 -20.096 10.087 0.678 1.00 0.00 C ATOM 945 NZ LYS A 62 -21.160 10.105 1.721 1.00 0.00 N ATOM 0 H LYS A 62 -19.560 6.589 -2.689 1.00 0.00 H new ATOM 0 HA LYS A 62 -16.987 7.743 -2.395 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -19.132 7.130 -0.322 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -17.791 8.238 -0.107 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -18.700 9.844 -1.541 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -19.666 8.675 -2.420 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -21.254 9.822 -1.112 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -20.980 8.343 -0.212 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -19.181 9.672 1.100 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -19.871 11.108 0.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -20.841 10.671 2.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -22.026 10.524 1.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -21.357 9.133 2.033 1.00 0.00 H new ATOM 959 N GLU A 63 -17.553 4.934 -0.733 1.00 0.00 N ATOM 960 CA GLU A 63 -16.893 3.817 -0.069 1.00 0.00 C ATOM 961 C GLU A 63 -15.881 3.152 -0.998 1.00 0.00 C ATOM 962 O GLU A 63 -14.862 2.626 -0.551 1.00 0.00 O ATOM 963 CB GLU A 63 -17.926 2.789 0.397 1.00 0.00 C ATOM 964 CG GLU A 63 -18.988 3.368 1.317 1.00 0.00 C ATOM 965 CD GLU A 63 -18.503 3.521 2.745 1.00 0.00 C ATOM 966 OE1 GLU A 63 -17.518 2.846 3.112 1.00 0.00 O ATOM 967 OE2 GLU A 63 -19.106 4.316 3.496 1.00 0.00 O ATOM 0 H GLU A 63 -18.569 4.857 -0.779 1.00 0.00 H new ATOM 0 HA GLU A 63 -16.362 4.207 0.799 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -18.412 2.353 -0.476 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -17.412 1.978 0.914 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -19.301 4.341 0.937 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -19.866 2.723 1.303 1.00 0.00 H new ATOM 974 N LYS A 64 -16.171 3.179 -2.294 1.00 0.00 N ATOM 975 CA LYS A 64 -15.289 2.580 -3.289 1.00 0.00 C ATOM 976 C LYS A 64 -14.188 3.554 -3.697 1.00 0.00 C ATOM 977 O LYS A 64 -13.076 3.146 -4.027 1.00 0.00 O ATOM 978 CB LYS A 64 -16.090 2.154 -4.521 1.00 0.00 C ATOM 979 CG LYS A 64 -17.254 1.233 -4.201 1.00 0.00 C ATOM 980 CD LYS A 64 -17.804 0.573 -5.455 1.00 0.00 C ATOM 981 CE LYS A 64 -18.864 -0.464 -5.119 1.00 0.00 C ATOM 982 NZ LYS A 64 -19.795 -0.695 -6.258 1.00 0.00 N ATOM 0 H LYS A 64 -17.011 3.610 -2.681 1.00 0.00 H new ATOM 0 HA LYS A 64 -14.825 1.700 -2.843 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -16.469 3.044 -5.023 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -15.423 1.652 -5.222 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -16.930 0.466 -3.498 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -18.045 1.801 -3.711 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -18.231 1.333 -6.110 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -16.991 0.099 -6.005 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -18.381 -1.403 -4.849 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -19.431 -0.135 -4.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -20.777 -0.629 -5.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -19.631 0.024 -6.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -19.628 -1.641 -6.657 1.00 0.00 H new ATOM 996 N GLY A 65 -14.506 4.845 -3.670 1.00 0.00 N ATOM 997 CA GLY A 65 -13.533 5.857 -4.037 1.00 0.00 C ATOM 998 C GLY A 65 -12.156 5.569 -3.474 1.00 0.00 C ATOM 999 O GLY A 65 -11.184 5.450 -4.220 1.00 0.00 O ATOM 0 H GLY A 65 -15.420 5.208 -3.400 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.472 5.921 -5.123 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.872 6.829 -3.679 1.00 0.00 H new ATOM 1003 N LYS A 66 -12.071 5.458 -2.152 1.00 0.00 N ATOM 1004 CA LYS A 66 -10.802 5.183 -1.488 1.00 0.00 C ATOM 1005 C LYS A 66 -10.130 3.952 -2.087 1.00 0.00 C ATOM 1006 O LYS A 66 -8.960 3.996 -2.470 1.00 0.00 O ATOM 1007 CB LYS A 66 -11.024 4.976 0.012 1.00 0.00 C ATOM 1008 CG LYS A 66 -12.066 3.919 0.334 1.00 0.00 C ATOM 1009 CD LYS A 66 -12.776 4.217 1.644 1.00 0.00 C ATOM 1010 CE LYS A 66 -13.657 3.055 2.076 1.00 0.00 C ATOM 1011 NZ LYS A 66 -13.882 3.047 3.548 1.00 0.00 N ATOM 0 H LYS A 66 -12.866 5.554 -1.520 1.00 0.00 H new ATOM 0 HA LYS A 66 -10.148 6.042 -1.638 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -10.078 4.694 0.475 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -11.329 5.922 0.459 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -12.796 3.869 -0.474 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -11.588 2.941 0.392 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -12.039 4.424 2.420 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -13.384 5.115 1.534 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -14.616 3.116 1.562 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -13.193 2.116 1.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -14.487 2.240 3.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -12.969 2.963 4.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -14.348 3.932 3.833 1.00 0.00 H new ATOM 1025 N PHE A 67 -10.876 2.855 -2.167 1.00 0.00 N ATOM 1026 CA PHE A 67 -10.352 1.612 -2.721 1.00 0.00 C ATOM 1027 C PHE A 67 -9.798 1.834 -4.126 1.00 0.00 C ATOM 1028 O PHE A 67 -8.743 1.307 -4.478 1.00 0.00 O ATOM 1029 CB PHE A 67 -11.446 0.543 -2.755 1.00 0.00 C ATOM 1030 CG PHE A 67 -11.705 -0.092 -1.419 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -10.746 -0.893 -0.820 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -12.907 0.112 -0.761 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -10.982 -1.479 0.409 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -13.148 -0.471 0.469 1.00 0.00 C ATOM 1035 CZ PHE A 67 -12.184 -1.267 1.055 1.00 0.00 C ATOM 0 H PHE A 67 -11.846 2.802 -1.855 1.00 0.00 H new ATOM 0 HA PHE A 67 -9.540 1.271 -2.079 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -12.370 0.991 -3.120 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -11.164 -0.232 -3.468 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -9.803 -1.061 -1.319 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -13.665 0.734 -1.214 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -10.227 -2.103 0.864 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -14.089 -0.304 0.971 1.00 0.00 H new ATOM 0 HZ PHE A 67 -12.370 -1.723 2.016 1.00 0.00 H new ATOM 1045 N GLU A 68 -10.518 2.617 -4.923 1.00 0.00 N ATOM 1046 CA GLU A 68 -10.099 2.907 -6.289 1.00 0.00 C ATOM 1047 C GLU A 68 -8.699 3.513 -6.312 1.00 0.00 C ATOM 1048 O GLU A 68 -7.869 3.153 -7.146 1.00 0.00 O ATOM 1049 CB GLU A 68 -11.091 3.860 -6.959 1.00 0.00 C ATOM 1050 CG GLU A 68 -12.484 3.274 -7.121 1.00 0.00 C ATOM 1051 CD GLU A 68 -12.615 2.416 -8.364 1.00 0.00 C ATOM 1052 OE1 GLU A 68 -11.764 1.523 -8.562 1.00 0.00 O ATOM 1053 OE2 GLU A 68 -13.568 2.638 -9.139 1.00 0.00 O ATOM 0 H GLU A 68 -11.393 3.061 -4.647 1.00 0.00 H new ATOM 0 HA GLU A 68 -10.078 1.968 -6.842 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -11.157 4.775 -6.370 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -10.707 4.139 -7.940 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -12.726 2.675 -6.243 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -13.212 4.084 -7.165 1.00 0.00 H new ATOM 1060 N ASP A 69 -8.446 4.436 -5.391 1.00 0.00 N ATOM 1061 CA ASP A 69 -7.147 5.093 -5.304 1.00 0.00 C ATOM 1062 C ASP A 69 -6.058 4.096 -4.920 1.00 0.00 C ATOM 1063 O ASP A 69 -5.012 4.026 -5.565 1.00 0.00 O ATOM 1064 CB ASP A 69 -7.195 6.232 -4.284 1.00 0.00 C ATOM 1065 CG ASP A 69 -6.157 7.302 -4.561 1.00 0.00 C ATOM 1066 OD1 ASP A 69 -5.093 6.964 -5.120 1.00 0.00 O ATOM 1067 OD2 ASP A 69 -6.409 8.477 -4.219 1.00 0.00 O ATOM 0 H ASP A 69 -9.123 4.746 -4.694 1.00 0.00 H new ATOM 0 HA ASP A 69 -6.909 5.504 -6.285 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -8.188 6.682 -4.293 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -7.037 5.827 -3.284 1.00 0.00 H new ATOM 1072 N MET A 70 -6.311 3.328 -3.865 1.00 0.00 N ATOM 1073 CA MET A 70 -5.352 2.335 -3.396 1.00 0.00 C ATOM 1074 C MET A 70 -5.054 1.310 -4.485 1.00 0.00 C ATOM 1075 O MET A 70 -3.910 1.160 -4.913 1.00 0.00 O ATOM 1076 CB MET A 70 -5.886 1.630 -2.147 1.00 0.00 C ATOM 1077 CG MET A 70 -6.455 2.581 -1.108 1.00 0.00 C ATOM 1078 SD MET A 70 -6.382 1.909 0.563 1.00 0.00 S ATOM 1079 CE MET A 70 -8.002 1.158 0.698 1.00 0.00 C ATOM 0 H MET A 70 -7.171 3.374 -3.319 1.00 0.00 H new ATOM 0 HA MET A 70 -4.425 2.851 -3.145 1.00 0.00 H new ATOM 0 HB2 MET A 70 -6.661 0.923 -2.443 1.00 0.00 H new ATOM 0 HB3 MET A 70 -5.081 1.051 -1.695 1.00 0.00 H new ATOM 0 HG2 MET A 70 -5.904 3.521 -1.142 1.00 0.00 H new ATOM 0 HG3 MET A 70 -7.491 2.809 -1.359 1.00 0.00 H new ATOM 0 HE1 MET A 70 -8.109 0.698 1.681 1.00 0.00 H new ATOM 0 HE2 MET A 70 -8.769 1.922 0.569 1.00 0.00 H new ATOM 0 HE3 MET A 70 -8.115 0.396 -0.073 1.00 0.00 H new ATOM 1089 N ALA A 71 -6.090 0.607 -4.930 1.00 0.00 N ATOM 1090 CA ALA A 71 -5.939 -0.402 -5.970 1.00 0.00 C ATOM 1091 C ALA A 71 -5.023 0.092 -7.085 1.00 0.00 C ATOM 1092 O ALA A 71 -4.130 -0.627 -7.534 1.00 0.00 O ATOM 1093 CB ALA A 71 -7.299 -0.788 -6.533 1.00 0.00 C ATOM 0 H ALA A 71 -7.044 0.718 -4.586 1.00 0.00 H new ATOM 0 HA ALA A 71 -5.480 -1.284 -5.522 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.171 -1.543 -7.309 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -7.922 -1.191 -5.735 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -7.780 0.093 -6.959 1.00 0.00 H new ATOM 1099 N LYS A 72 -5.251 1.323 -7.529 1.00 0.00 N ATOM 1100 CA LYS A 72 -4.447 1.915 -8.592 1.00 0.00 C ATOM 1101 C LYS A 72 -2.972 1.947 -8.204 1.00 0.00 C ATOM 1102 O LYS A 72 -2.109 1.527 -8.975 1.00 0.00 O ATOM 1103 CB LYS A 72 -4.935 3.333 -8.900 1.00 0.00 C ATOM 1104 CG LYS A 72 -6.039 3.383 -9.941 1.00 0.00 C ATOM 1105 CD LYS A 72 -6.721 4.740 -9.966 1.00 0.00 C ATOM 1106 CE LYS A 72 -6.018 5.700 -10.914 1.00 0.00 C ATOM 1107 NZ LYS A 72 -6.582 7.076 -10.830 1.00 0.00 N ATOM 0 H LYS A 72 -5.987 1.931 -7.169 1.00 0.00 H new ATOM 0 HA LYS A 72 -4.557 1.298 -9.484 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.294 3.793 -7.979 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -4.092 3.931 -9.247 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -5.623 3.166 -10.925 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -6.776 2.608 -9.729 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.760 4.620 -10.272 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -6.731 5.162 -8.961 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -4.954 5.729 -10.679 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -6.108 5.332 -11.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -6.076 7.699 -11.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -7.591 7.053 -11.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -6.473 7.437 -9.861 1.00 0.00 H new ATOM 1121 N ALA A 73 -2.690 2.446 -7.005 1.00 0.00 N ATOM 1122 CA ALA A 73 -1.320 2.529 -6.515 1.00 0.00 C ATOM 1123 C ALA A 73 -0.587 1.206 -6.708 1.00 0.00 C ATOM 1124 O ALA A 73 0.600 1.184 -7.034 1.00 0.00 O ATOM 1125 CB ALA A 73 -1.308 2.932 -5.048 1.00 0.00 C ATOM 0 H ALA A 73 -3.392 2.799 -6.355 1.00 0.00 H new ATOM 0 HA ALA A 73 -0.799 3.291 -7.094 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -0.278 2.990 -4.695 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -1.786 3.905 -4.934 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -1.851 2.190 -4.462 1.00 0.00 H new ATOM 1131 N ASP A 74 -1.301 0.104 -6.504 1.00 0.00 N ATOM 1132 CA ASP A 74 -0.718 -1.224 -6.656 1.00 0.00 C ATOM 1133 C ASP A 74 -0.234 -1.444 -8.085 1.00 0.00 C ATOM 1134 O ASP A 74 0.737 -2.165 -8.320 1.00 0.00 O ATOM 1135 CB ASP A 74 -1.739 -2.299 -6.279 1.00 0.00 C ATOM 1136 CG ASP A 74 -1.084 -3.557 -5.744 1.00 0.00 C ATOM 1137 OD1 ASP A 74 -0.870 -3.639 -4.517 1.00 0.00 O ATOM 1138 OD2 ASP A 74 -0.787 -4.460 -6.554 1.00 0.00 O ATOM 0 H ASP A 74 -2.284 0.104 -6.233 1.00 0.00 H new ATOM 0 HA ASP A 74 0.139 -1.297 -5.986 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -2.421 -1.901 -5.528 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.339 -2.549 -7.154 1.00 0.00 H new ATOM 1685 N PRO A 106 9.667 10.910 -2.086 1.00 0.00 N ATOM 1686 CA PRO A 106 9.044 10.050 -1.075 1.00 0.00 C ATOM 1687 C PRO A 106 7.528 10.212 -1.031 1.00 0.00 C ATOM 1688 O PRO A 106 6.954 10.982 -1.801 1.00 0.00 O ATOM 1689 CB PRO A 106 9.671 10.530 0.236 1.00 0.00 C ATOM 1690 CG PRO A 106 10.067 11.942 -0.029 1.00 0.00 C ATOM 1691 CD PRO A 106 10.452 11.999 -1.481 1.00 0.00 C ATOM 0 HA PRO A 106 9.211 8.993 -1.281 1.00 0.00 H new ATOM 0 HB2 PRO A 106 8.962 10.466 1.061 1.00 0.00 H new ATOM 0 HB3 PRO A 106 10.533 9.921 0.509 1.00 0.00 H new ATOM 0 HG2 PRO A 106 9.244 12.624 0.183 1.00 0.00 H new ATOM 0 HG3 PRO A 106 10.900 12.240 0.608 1.00 0.00 H new ATOM 0 HD2 PRO A 106 10.207 12.964 -1.924 1.00 0.00 H new ATOM 0 HD3 PRO A 106 11.523 11.847 -1.619 1.00 0.00 H new ATOM 1699 N SER A 107 6.886 9.482 -0.125 1.00 0.00 N ATOM 1700 CA SER A 107 5.436 9.543 0.018 1.00 0.00 C ATOM 1701 C SER A 107 5.044 9.858 1.458 1.00 0.00 C ATOM 1702 O SER A 107 5.876 9.812 2.364 1.00 0.00 O ATOM 1703 CB SER A 107 4.804 8.219 -0.416 1.00 0.00 C ATOM 1704 OG SER A 107 5.312 7.137 0.345 1.00 0.00 O ATOM 0 H SER A 107 7.347 8.841 0.521 1.00 0.00 H new ATOM 0 HA SER A 107 5.066 10.343 -0.624 1.00 0.00 H new ATOM 0 HB2 SER A 107 3.722 8.274 -0.299 1.00 0.00 H new ATOM 0 HB3 SER A 107 5.002 8.048 -1.474 1.00 0.00 H new ATOM 0 HG SER A 107 4.891 6.303 0.049 1.00 0.00 H new ATOM 1710 N ALA A 108 3.771 10.180 1.661 1.00 0.00 N ATOM 1711 CA ALA A 108 3.267 10.502 2.991 1.00 0.00 C ATOM 1712 C ALA A 108 3.863 9.573 4.043 1.00 0.00 C ATOM 1713 O ALA A 108 4.287 10.019 5.110 1.00 0.00 O ATOM 1714 CB ALA A 108 1.748 10.422 3.013 1.00 0.00 C ATOM 0 H ALA A 108 3.070 10.225 0.922 1.00 0.00 H new ATOM 0 HA ALA A 108 3.570 11.521 3.231 1.00 0.00 H new ATOM 0 HB1 ALA A 108 1.385 10.665 4.012 1.00 0.00 H new ATOM 0 HB2 ALA A 108 1.336 11.131 2.295 1.00 0.00 H new ATOM 0 HB3 ALA A 108 1.433 9.413 2.748 1.00 0.00 H new ATOM 1720 N PHE A 109 3.892 8.281 3.737 1.00 0.00 N ATOM 1721 CA PHE A 109 4.435 7.289 4.658 1.00 0.00 C ATOM 1722 C PHE A 109 5.897 7.585 4.976 1.00 0.00 C ATOM 1723 O PHE A 109 6.253 7.851 6.124 1.00 0.00 O ATOM 1724 CB PHE A 109 4.304 5.885 4.064 1.00 0.00 C ATOM 1725 CG PHE A 109 5.139 4.855 4.770 1.00 0.00 C ATOM 1726 CD1 PHE A 109 6.476 4.688 4.447 1.00 0.00 C ATOM 1727 CD2 PHE A 109 4.587 4.054 5.756 1.00 0.00 C ATOM 1728 CE1 PHE A 109 7.248 3.742 5.095 1.00 0.00 C ATOM 1729 CE2 PHE A 109 5.353 3.106 6.408 1.00 0.00 C ATOM 1730 CZ PHE A 109 6.685 2.949 6.076 1.00 0.00 C ATOM 0 H PHE A 109 3.546 7.896 2.858 1.00 0.00 H new ATOM 0 HA PHE A 109 3.863 7.339 5.585 1.00 0.00 H new ATOM 0 HB2 PHE A 109 3.258 5.580 4.100 1.00 0.00 H new ATOM 0 HB3 PHE A 109 4.591 5.916 3.013 1.00 0.00 H new ATOM 0 HD1 PHE A 109 6.920 5.304 3.680 1.00 0.00 H new ATOM 0 HD2 PHE A 109 3.546 4.172 6.018 1.00 0.00 H new ATOM 0 HE1 PHE A 109 8.289 3.623 4.835 1.00 0.00 H new ATOM 0 HE2 PHE A 109 4.911 2.489 7.176 1.00 0.00 H new ATOM 0 HZ PHE A 109 7.285 2.208 6.583 1.00 0.00 H new ATOM 1740 N PHE A 110 6.741 7.536 3.950 1.00 0.00 N ATOM 1741 CA PHE A 110 8.166 7.797 4.120 1.00 0.00 C ATOM 1742 C PHE A 110 8.393 9.026 4.995 1.00 0.00 C ATOM 1743 O PHE A 110 9.293 9.045 5.836 1.00 0.00 O ATOM 1744 CB PHE A 110 8.834 7.997 2.758 1.00 0.00 C ATOM 1745 CG PHE A 110 10.331 8.102 2.834 1.00 0.00 C ATOM 1746 CD1 PHE A 110 10.932 9.205 3.420 1.00 0.00 C ATOM 1747 CD2 PHE A 110 11.136 7.098 2.322 1.00 0.00 C ATOM 1748 CE1 PHE A 110 12.309 9.304 3.491 1.00 0.00 C ATOM 1749 CE2 PHE A 110 12.514 7.192 2.390 1.00 0.00 C ATOM 1750 CZ PHE A 110 13.100 8.296 2.977 1.00 0.00 C ATOM 0 H PHE A 110 6.463 7.318 2.993 1.00 0.00 H new ATOM 0 HA PHE A 110 8.612 6.934 4.614 1.00 0.00 H new ATOM 0 HB2 PHE A 110 8.569 7.164 2.106 1.00 0.00 H new ATOM 0 HB3 PHE A 110 8.437 8.902 2.297 1.00 0.00 H new ATOM 0 HD1 PHE A 110 10.318 9.996 3.825 1.00 0.00 H new ATOM 0 HD2 PHE A 110 10.682 6.231 1.864 1.00 0.00 H new ATOM 0 HE1 PHE A 110 12.766 10.169 3.948 1.00 0.00 H new ATOM 0 HE2 PHE A 110 13.131 6.403 1.985 1.00 0.00 H new ATOM 0 HZ PHE A 110 14.176 8.371 3.034 1.00 0.00 H new ATOM 1760 N LEU A 111 7.572 10.050 4.792 1.00 0.00 N ATOM 1761 CA LEU A 111 7.682 11.284 5.563 1.00 0.00 C ATOM 1762 C LEU A 111 7.446 11.022 7.047 1.00 0.00 C ATOM 1763 O LEU A 111 8.353 11.167 7.866 1.00 0.00 O ATOM 1764 CB LEU A 111 6.681 12.320 5.050 1.00 0.00 C ATOM 1765 CG LEU A 111 7.033 12.995 3.724 1.00 0.00 C ATOM 1766 CD1 LEU A 111 5.922 13.940 3.294 1.00 0.00 C ATOM 1767 CD2 LEU A 111 8.355 13.741 3.840 1.00 0.00 C ATOM 0 H LEU A 111 6.823 10.051 4.100 1.00 0.00 H new ATOM 0 HA LEU A 111 8.693 11.672 5.438 1.00 0.00 H new ATOM 0 HB2 LEU A 111 5.711 11.835 4.942 1.00 0.00 H new ATOM 0 HB3 LEU A 111 6.568 13.094 5.810 1.00 0.00 H new ATOM 0 HG LEU A 111 7.140 12.223 2.962 1.00 0.00 H new ATOM 0 HD11 LEU A 111 6.191 14.411 2.348 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.995 13.380 3.170 1.00 0.00 H new ATOM 0 HD13 LEU A 111 5.783 14.708 4.055 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.590 14.215 2.887 1.00 0.00 H new ATOM 0 HD22 LEU A 111 8.276 14.503 4.615 1.00 0.00 H new ATOM 0 HD23 LEU A 111 9.147 13.039 4.101 1.00 0.00 H new ATOM 1779 N PHE A 112 6.221 10.634 7.386 1.00 0.00 N ATOM 1780 CA PHE A 112 5.865 10.351 8.771 1.00 0.00 C ATOM 1781 C PHE A 112 6.881 9.410 9.413 1.00 0.00 C ATOM 1782 O PHE A 112 7.389 9.677 10.502 1.00 0.00 O ATOM 1783 CB PHE A 112 4.466 9.736 8.845 1.00 0.00 C ATOM 1784 CG PHE A 112 4.281 8.804 10.009 1.00 0.00 C ATOM 1785 CD1 PHE A 112 4.718 7.491 9.939 1.00 0.00 C ATOM 1786 CD2 PHE A 112 3.671 9.242 11.174 1.00 0.00 C ATOM 1787 CE1 PHE A 112 4.549 6.632 11.008 1.00 0.00 C ATOM 1788 CE2 PHE A 112 3.499 8.388 12.246 1.00 0.00 C ATOM 1789 CZ PHE A 112 3.939 7.081 12.164 1.00 0.00 C ATOM 0 H PHE A 112 5.458 10.508 6.720 1.00 0.00 H new ATOM 0 HA PHE A 112 5.870 11.292 9.320 1.00 0.00 H new ATOM 0 HB2 PHE A 112 3.729 10.536 8.910 1.00 0.00 H new ATOM 0 HB3 PHE A 112 4.267 9.194 7.921 1.00 0.00 H new ATOM 0 HD1 PHE A 112 5.196 7.135 9.039 1.00 0.00 H new ATOM 0 HD2 PHE A 112 3.326 10.263 11.244 1.00 0.00 H new ATOM 0 HE1 PHE A 112 4.893 5.611 10.940 1.00 0.00 H new ATOM 0 HE2 PHE A 112 3.021 8.742 13.148 1.00 0.00 H new ATOM 0 HZ PHE A 112 3.807 6.412 13.001 1.00 0.00 H new ATOM 1799 N CYS A 113 7.171 8.308 8.729 1.00 0.00 N ATOM 1800 CA CYS A 113 8.125 7.326 9.232 1.00 0.00 C ATOM 1801 C CYS A 113 9.474 7.976 9.521 1.00 0.00 C ATOM 1802 O CYS A 113 10.017 7.841 10.618 1.00 0.00 O ATOM 1803 CB CYS A 113 8.299 6.190 8.222 1.00 0.00 C ATOM 1804 SG CYS A 113 6.753 5.386 7.742 1.00 0.00 S ATOM 0 H CYS A 113 6.760 8.073 7.826 1.00 0.00 H new ATOM 0 HA CYS A 113 7.732 6.918 10.163 1.00 0.00 H new ATOM 0 HB2 CYS A 113 8.784 6.584 7.329 1.00 0.00 H new ATOM 0 HB3 CYS A 113 8.969 5.442 8.645 1.00 0.00 H new ATOM 0 HG CYS A 113 7.009 4.398 6.937 1.00 0.00 H new ATOM 1810 N SER A 114 10.009 8.682 8.531 1.00 0.00 N ATOM 1811 CA SER A 114 11.298 9.350 8.677 1.00 0.00 C ATOM 1812 C SER A 114 11.208 10.486 9.691 1.00 0.00 C ATOM 1813 O SER A 114 12.220 11.078 10.066 1.00 0.00 O ATOM 1814 CB SER A 114 11.771 9.892 7.327 1.00 0.00 C ATOM 1815 OG SER A 114 13.178 10.059 7.310 1.00 0.00 O ATOM 0 H SER A 114 9.570 8.807 7.619 1.00 0.00 H new ATOM 0 HA SER A 114 12.020 8.619 9.040 1.00 0.00 H new ATOM 0 HB2 SER A 114 11.473 9.208 6.532 1.00 0.00 H new ATOM 0 HB3 SER A 114 11.286 10.847 7.124 1.00 0.00 H new ATOM 0 HG SER A 114 13.472 10.448 8.160 1.00 0.00 H new ATOM 1821 N GLU A 115 9.990 10.784 10.131 1.00 0.00 N ATOM 1822 CA GLU A 115 9.768 11.850 11.102 1.00 0.00 C ATOM 1823 C GLU A 115 9.544 11.276 12.498 1.00 0.00 C ATOM 1824 O GLU A 115 9.810 11.937 13.502 1.00 0.00 O ATOM 1825 CB GLU A 115 8.567 12.703 10.690 1.00 0.00 C ATOM 1826 CG GLU A 115 8.654 14.145 11.160 1.00 0.00 C ATOM 1827 CD GLU A 115 7.878 15.097 10.271 1.00 0.00 C ATOM 1828 OE1 GLU A 115 8.400 15.468 9.199 1.00 0.00 O ATOM 1829 OE2 GLU A 115 6.747 15.470 10.649 1.00 0.00 O ATOM 0 H GLU A 115 9.142 10.303 9.831 1.00 0.00 H new ATOM 0 HA GLU A 115 10.659 12.477 11.125 1.00 0.00 H new ATOM 0 HB2 GLU A 115 8.478 12.689 9.604 1.00 0.00 H new ATOM 0 HB3 GLU A 115 7.658 12.253 11.091 1.00 0.00 H new ATOM 0 HG2 GLU A 115 8.274 14.214 12.179 1.00 0.00 H new ATOM 0 HG3 GLU A 115 9.700 14.451 11.188 1.00 0.00 H new ATOM 1836 N TYR A 116 9.053 10.043 12.553 1.00 0.00 N ATOM 1837 CA TYR A 116 8.789 9.381 13.825 1.00 0.00 C ATOM 1838 C TYR A 116 9.930 8.438 14.195 1.00 0.00 C ATOM 1839 O TYR A 116 10.080 8.051 15.354 1.00 0.00 O ATOM 1840 CB TYR A 116 7.473 8.605 13.757 1.00 0.00 C ATOM 1841 CG TYR A 116 6.249 9.472 13.946 1.00 0.00 C ATOM 1842 CD1 TYR A 116 6.132 10.694 13.294 1.00 0.00 C ATOM 1843 CD2 TYR A 116 5.210 9.071 14.776 1.00 0.00 C ATOM 1844 CE1 TYR A 116 5.015 11.490 13.464 1.00 0.00 C ATOM 1845 CE2 TYR A 116 4.089 9.859 14.951 1.00 0.00 C ATOM 1846 CZ TYR A 116 3.997 11.068 14.293 1.00 0.00 C ATOM 1847 OH TYR A 116 2.883 11.857 14.466 1.00 0.00 O ATOM 0 H TYR A 116 8.830 9.482 11.731 1.00 0.00 H new ATOM 0 HA TYR A 116 8.711 10.148 14.595 1.00 0.00 H new ATOM 0 HB2 TYR A 116 7.407 8.102 12.792 1.00 0.00 H new ATOM 0 HB3 TYR A 116 7.479 7.828 14.521 1.00 0.00 H new ATOM 0 HD1 TYR A 116 6.927 11.027 12.644 1.00 0.00 H new ATOM 0 HD2 TYR A 116 5.280 8.126 15.294 1.00 0.00 H new ATOM 0 HE1 TYR A 116 4.940 12.437 12.951 1.00 0.00 H new ATOM 0 HE2 TYR A 116 3.290 9.531 15.599 1.00 0.00 H new ATOM 0 HH TYR A 116 2.261 11.414 15.080 1.00 0.00 H new ATOM 1857 N ARG A 117 10.732 8.072 13.200 1.00 0.00 N ATOM 1858 CA ARG A 117 11.860 7.174 13.419 1.00 0.00 C ATOM 1859 C ARG A 117 12.765 7.699 14.529 1.00 0.00 C ATOM 1860 O ARG A 117 13.094 6.992 15.482 1.00 0.00 O ATOM 1861 CB ARG A 117 12.663 7.005 12.128 1.00 0.00 C ATOM 1862 CG ARG A 117 13.207 5.600 11.929 1.00 0.00 C ATOM 1863 CD ARG A 117 13.705 5.392 10.507 1.00 0.00 C ATOM 1864 NE ARG A 117 14.928 6.145 10.240 1.00 0.00 N ATOM 1865 CZ ARG A 117 15.800 5.818 9.293 1.00 0.00 C ATOM 1866 NH1 ARG A 117 15.585 4.758 8.526 1.00 0.00 N ATOM 1867 NH2 ARG A 117 16.890 6.553 9.110 1.00 0.00 N ATOM 0 H ARG A 117 10.622 8.383 12.235 1.00 0.00 H new ATOM 0 HA ARG A 117 11.466 6.204 13.723 1.00 0.00 H new ATOM 0 HB2 ARG A 117 12.030 7.264 11.280 1.00 0.00 H new ATOM 0 HB3 ARG A 117 13.494 7.710 12.132 1.00 0.00 H new ATOM 0 HG2 ARG A 117 14.022 5.421 12.631 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.428 4.872 12.153 1.00 0.00 H new ATOM 0 HD2 ARG A 117 13.889 4.331 10.339 1.00 0.00 H new ATOM 0 HD3 ARG A 117 12.930 5.697 9.803 1.00 0.00 H new ATOM 0 HE ARG A 117 15.123 6.967 10.812 1.00 0.00 H new ATOM 0 HH11 ARG A 117 14.748 4.191 8.662 1.00 0.00 H new ATOM 0 HH12 ARG A 117 16.257 4.509 7.800 1.00 0.00 H new ATOM 0 HH21 ARG A 117 17.059 7.370 9.697 1.00 0.00 H new ATOM 0 HH22 ARG A 117 17.559 6.301 8.382 1.00 0.00 H new ATOM 1881 N PRO A 118 13.180 8.968 14.405 1.00 0.00 N ATOM 1882 CA PRO A 118 14.053 9.616 15.388 1.00 0.00 C ATOM 1883 C PRO A 118 13.343 9.875 16.713 1.00 0.00 C ATOM 1884 O PRO A 118 13.981 10.157 17.727 1.00 0.00 O ATOM 1885 CB PRO A 118 14.425 10.939 14.714 1.00 0.00 C ATOM 1886 CG PRO A 118 13.305 11.213 13.772 1.00 0.00 C ATOM 1887 CD PRO A 118 12.827 9.870 13.295 1.00 0.00 C ATOM 0 HA PRO A 118 14.912 8.995 15.642 1.00 0.00 H new ATOM 0 HB2 PRO A 118 14.531 11.740 15.446 1.00 0.00 H new ATOM 0 HB3 PRO A 118 15.376 10.861 14.186 1.00 0.00 H new ATOM 0 HG2 PRO A 118 12.503 11.759 14.268 1.00 0.00 H new ATOM 0 HG3 PRO A 118 13.640 11.828 12.936 1.00 0.00 H new ATOM 0 HD2 PRO A 118 11.754 9.870 13.103 1.00 0.00 H new ATOM 0 HD3 PRO A 118 13.317 9.576 12.367 1.00 0.00 H new ATOM 1895 N LYS A 119 12.018 9.776 16.698 1.00 0.00 N ATOM 1896 CA LYS A 119 11.220 9.997 17.898 1.00 0.00 C ATOM 1897 C LYS A 119 11.071 8.706 18.698 1.00 0.00 C ATOM 1898 O LYS A 119 11.103 8.721 19.929 1.00 0.00 O ATOM 1899 CB LYS A 119 9.838 10.539 17.524 1.00 0.00 C ATOM 1900 CG LYS A 119 9.857 11.986 17.063 1.00 0.00 C ATOM 1901 CD LYS A 119 8.528 12.394 16.449 1.00 0.00 C ATOM 1902 CE LYS A 119 7.563 12.911 17.504 1.00 0.00 C ATOM 1903 NZ LYS A 119 6.922 11.801 18.262 1.00 0.00 N ATOM 0 H LYS A 119 11.474 9.544 15.867 1.00 0.00 H new ATOM 0 HA LYS A 119 11.736 10.731 18.517 1.00 0.00 H new ATOM 0 HB2 LYS A 119 9.416 9.920 16.732 1.00 0.00 H new ATOM 0 HB3 LYS A 119 9.176 10.450 18.386 1.00 0.00 H new ATOM 0 HG2 LYS A 119 10.082 12.635 17.909 1.00 0.00 H new ATOM 0 HG3 LYS A 119 10.654 12.126 16.333 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.695 13.166 15.697 1.00 0.00 H new ATOM 0 HD3 LYS A 119 8.085 11.540 15.936 1.00 0.00 H new ATOM 0 HE2 LYS A 119 8.097 13.562 18.196 1.00 0.00 H new ATOM 0 HE3 LYS A 119 6.793 13.516 17.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 5.961 12.082 18.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 6.873 10.954 17.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 7.484 11.591 19.111 1.00 0.00 H new ATOM 1917 N ILE A 120 10.910 7.593 17.991 1.00 0.00 N ATOM 1918 CA ILE A 120 10.760 6.294 18.636 1.00 0.00 C ATOM 1919 C ILE A 120 12.118 5.668 18.934 1.00 0.00 C ATOM 1920 O ILE A 120 12.305 5.026 19.968 1.00 0.00 O ATOM 1921 CB ILE A 120 9.940 5.325 17.765 1.00 0.00 C ATOM 1922 CG1 ILE A 120 10.685 5.018 16.465 1.00 0.00 C ATOM 1923 CG2 ILE A 120 8.567 5.910 17.470 1.00 0.00 C ATOM 1924 CD1 ILE A 120 9.925 4.097 15.536 1.00 0.00 C ATOM 0 H ILE A 120 10.880 7.564 16.972 1.00 0.00 H new ATOM 0 HA ILE A 120 10.229 6.466 19.572 1.00 0.00 H new ATOM 0 HB ILE A 120 9.806 4.393 18.313 1.00 0.00 H new ATOM 0 HG12 ILE A 120 10.894 5.953 15.946 1.00 0.00 H new ATOM 0 HG13 ILE A 120 11.647 4.565 16.705 1.00 0.00 H new ATOM 0 HG21 ILE A 120 7.999 5.213 16.853 1.00 0.00 H new ATOM 0 HG22 ILE A 120 8.036 6.082 18.406 1.00 0.00 H new ATOM 0 HG23 ILE A 120 8.681 6.855 16.939 1.00 0.00 H new ATOM 0 HD11 ILE A 120 10.513 3.923 14.635 1.00 0.00 H new ATOM 0 HD12 ILE A 120 9.739 3.147 16.037 1.00 0.00 H new ATOM 0 HD13 ILE A 120 8.974 4.556 15.266 1.00 0.00 H new ATOM 1936 N LYS A 121 13.064 5.860 18.021 1.00 0.00 N ATOM 1937 CA LYS A 121 14.408 5.317 18.186 1.00 0.00 C ATOM 1938 C LYS A 121 14.917 5.546 19.606 1.00 0.00 C ATOM 1939 O LYS A 121 15.678 4.740 20.140 1.00 0.00 O ATOM 1940 CB LYS A 121 15.366 5.958 17.179 1.00 0.00 C ATOM 1941 CG LYS A 121 15.747 7.386 17.527 1.00 0.00 C ATOM 1942 CD LYS A 121 16.848 7.906 16.619 1.00 0.00 C ATOM 1943 CE LYS A 121 18.226 7.538 17.147 1.00 0.00 C ATOM 1944 NZ LYS A 121 19.302 8.332 16.491 1.00 0.00 N ATOM 0 H LYS A 121 12.925 6.387 17.159 1.00 0.00 H new ATOM 0 HA LYS A 121 14.364 4.243 18.004 1.00 0.00 H new ATOM 0 HB2 LYS A 121 16.271 5.354 17.116 1.00 0.00 H new ATOM 0 HB3 LYS A 121 14.905 5.944 16.192 1.00 0.00 H new ATOM 0 HG2 LYS A 121 14.870 8.028 17.442 1.00 0.00 H new ATOM 0 HG3 LYS A 121 16.077 7.433 18.565 1.00 0.00 H new ATOM 0 HD2 LYS A 121 16.719 7.495 15.618 1.00 0.00 H new ATOM 0 HD3 LYS A 121 16.768 8.990 16.532 1.00 0.00 H new ATOM 0 HE2 LYS A 121 18.258 7.703 18.224 1.00 0.00 H new ATOM 0 HE3 LYS A 121 18.406 6.476 16.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 20.226 8.052 16.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 19.288 8.155 15.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 19.145 9.344 16.670 1.00 0.00 H new ATOM 1958 N GLY A 122 14.491 6.650 20.212 1.00 0.00 N ATOM 1959 CA GLY A 122 14.913 6.963 21.564 1.00 0.00 C ATOM 1960 C GLY A 122 14.051 6.288 22.612 1.00 0.00 C ATOM 1961 O GLY A 122 14.512 6.011 23.719 1.00 0.00 O ATOM 0 H GLY A 122 13.861 7.333 19.791 1.00 0.00 H new ATOM 0 HA2 GLY A 122 15.950 6.655 21.698 1.00 0.00 H new ATOM 0 HA3 GLY A 122 14.879 8.043 21.711 1.00 0.00 H new ATOM 1965 N GLU A 123 12.795 6.025 22.264 1.00 0.00 N ATOM 1966 CA GLU A 123 11.867 5.380 23.185 1.00 0.00 C ATOM 1967 C GLU A 123 12.190 3.896 23.333 1.00 0.00 C ATOM 1968 O GLU A 123 12.311 3.383 24.446 1.00 0.00 O ATOM 1969 CB GLU A 123 10.427 5.553 22.697 1.00 0.00 C ATOM 1970 CG GLU A 123 9.782 6.851 23.153 1.00 0.00 C ATOM 1971 CD GLU A 123 8.272 6.750 23.249 1.00 0.00 C ATOM 1972 OE1 GLU A 123 7.783 5.904 24.027 1.00 0.00 O ATOM 1973 OE2 GLU A 123 7.579 7.516 22.547 1.00 0.00 O ATOM 0 H GLU A 123 12.397 6.249 21.352 1.00 0.00 H new ATOM 0 HA GLU A 123 11.973 5.856 24.160 1.00 0.00 H new ATOM 0 HB2 GLU A 123 10.414 5.514 21.608 1.00 0.00 H new ATOM 0 HB3 GLU A 123 9.828 4.715 23.053 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.186 7.131 24.126 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.046 7.647 22.457 1.00 0.00 H new ATOM 1980 N HIS A 124 12.327 3.210 22.202 1.00 0.00 N ATOM 1981 CA HIS A 124 12.636 1.785 22.205 1.00 0.00 C ATOM 1982 C HIS A 124 14.039 1.532 21.661 1.00 0.00 C ATOM 1983 O HIS A 124 14.238 1.325 20.463 1.00 0.00 O ATOM 1984 CB HIS A 124 11.608 1.017 21.374 1.00 0.00 C ATOM 1985 CG HIS A 124 10.196 1.458 21.611 1.00 0.00 C ATOM 1986 ND1 HIS A 124 9.413 0.958 22.631 1.00 0.00 N ATOM 1987 CD2 HIS A 124 9.428 2.359 20.955 1.00 0.00 C ATOM 1988 CE1 HIS A 124 8.223 1.532 22.590 1.00 0.00 C ATOM 1989 NE2 HIS A 124 8.206 2.386 21.583 1.00 0.00 N ATOM 0 H HIS A 124 12.229 3.618 21.272 1.00 0.00 H new ATOM 0 HA HIS A 124 12.596 1.432 23.235 1.00 0.00 H new ATOM 0 HB2 HIS A 124 11.845 1.137 20.317 1.00 0.00 H new ATOM 0 HB3 HIS A 124 11.691 -0.046 21.601 1.00 0.00 H new ATOM 0 HD2 HIS A 124 9.721 2.947 20.098 1.00 0.00 H new ATOM 0 HE1 HIS A 124 7.404 1.336 23.266 1.00 0.00 H new ATOM 0 HE2 HIS A 124 7.414 2.971 21.315 1.00 0.00 H new ATOM 1998 N PRO A 125 15.035 1.549 22.559 1.00 0.00 N ATOM 1999 CA PRO A 125 16.436 1.324 22.191 1.00 0.00 C ATOM 2000 C PRO A 125 16.702 -0.120 21.779 1.00 0.00 C ATOM 2001 O PRO A 125 17.455 -0.379 20.841 1.00 0.00 O ATOM 2002 CB PRO A 125 17.198 1.662 23.475 1.00 0.00 C ATOM 2003 CG PRO A 125 16.215 1.432 24.571 1.00 0.00 C ATOM 2004 CD PRO A 125 14.870 1.790 24.002 1.00 0.00 C ATOM 0 HA PRO A 125 16.733 1.925 21.331 1.00 0.00 H new ATOM 0 HB2 PRO A 125 18.077 1.028 23.592 1.00 0.00 H new ATOM 0 HB3 PRO A 125 17.548 2.694 23.467 1.00 0.00 H new ATOM 0 HG2 PRO A 125 16.235 0.394 24.902 1.00 0.00 H new ATOM 0 HG3 PRO A 125 16.448 2.048 25.440 1.00 0.00 H new ATOM 0 HD2 PRO A 125 14.078 1.172 24.425 1.00 0.00 H new ATOM 0 HD3 PRO A 125 14.610 2.828 24.209 1.00 0.00 H new ATOM 2012 N GLY A 126 16.078 -1.057 22.486 1.00 0.00 N ATOM 2013 CA GLY A 126 16.260 -2.464 22.177 1.00 0.00 C ATOM 2014 C GLY A 126 16.077 -2.762 20.702 1.00 0.00 C ATOM 2015 O GLY A 126 16.824 -3.552 20.124 1.00 0.00 O ATOM 0 H GLY A 126 15.450 -0.867 23.267 1.00 0.00 H new ATOM 0 HA2 GLY A 126 17.258 -2.775 22.486 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.549 -3.055 22.755 1.00 0.00 H new ATOM 2019 N LEU A 127 15.081 -2.130 20.092 1.00 0.00 N ATOM 2020 CA LEU A 127 14.800 -2.333 18.674 1.00 0.00 C ATOM 2021 C LEU A 127 16.017 -1.985 17.823 1.00 0.00 C ATOM 2022 O LEU A 127 17.085 -1.668 18.348 1.00 0.00 O ATOM 2023 CB LEU A 127 13.603 -1.484 18.245 1.00 0.00 C ATOM 2024 CG LEU A 127 12.233 -1.962 18.728 1.00 0.00 C ATOM 2025 CD1 LEU A 127 11.224 -0.825 18.680 1.00 0.00 C ATOM 2026 CD2 LEU A 127 11.753 -3.139 17.892 1.00 0.00 C ATOM 0 H LEU A 127 14.454 -1.473 20.556 1.00 0.00 H new ATOM 0 HA LEU A 127 14.563 -3.386 18.522 1.00 0.00 H new ATOM 0 HB2 LEU A 127 13.758 -0.466 18.604 1.00 0.00 H new ATOM 0 HB3 LEU A 127 13.587 -1.439 17.156 1.00 0.00 H new ATOM 0 HG LEU A 127 12.329 -2.292 19.762 1.00 0.00 H new ATOM 0 HD11 LEU A 127 10.255 -1.184 19.027 1.00 0.00 H new ATOM 0 HD12 LEU A 127 11.561 -0.012 19.323 1.00 0.00 H new ATOM 0 HD13 LEU A 127 11.131 -0.464 17.656 1.00 0.00 H new ATOM 0 HD21 LEU A 127 10.777 -3.466 18.250 1.00 0.00 H new ATOM 0 HD22 LEU A 127 11.674 -2.835 16.848 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.464 -3.960 17.978 1.00 0.00 H new ATOM 2038 N SER A 128 15.848 -2.043 16.506 1.00 0.00 N ATOM 2039 CA SER A 128 16.933 -1.735 15.582 1.00 0.00 C ATOM 2040 C SER A 128 16.387 -1.396 14.198 1.00 0.00 C ATOM 2041 O SER A 128 15.251 -1.734 13.867 1.00 0.00 O ATOM 2042 CB SER A 128 17.900 -2.916 15.486 1.00 0.00 C ATOM 2043 OG SER A 128 19.207 -2.480 15.155 1.00 0.00 O ATOM 0 H SER A 128 14.970 -2.300 16.055 1.00 0.00 H new ATOM 0 HA SER A 128 17.469 -0.867 15.965 1.00 0.00 H new ATOM 0 HB2 SER A 128 17.921 -3.451 16.436 1.00 0.00 H new ATOM 0 HB3 SER A 128 17.546 -3.619 14.732 1.00 0.00 H new ATOM 0 HG SER A 128 19.806 -3.254 15.101 1.00 0.00 H new ATOM 2049 N ILE A 129 17.206 -0.726 13.394 1.00 0.00 N ATOM 2050 CA ILE A 129 16.807 -0.341 12.046 1.00 0.00 C ATOM 2051 C ILE A 129 15.923 -1.408 11.409 1.00 0.00 C ATOM 2052 O ILE A 129 14.983 -1.095 10.680 1.00 0.00 O ATOM 2053 CB ILE A 129 18.032 -0.100 11.144 1.00 0.00 C ATOM 2054 CG1 ILE A 129 18.876 1.053 11.689 1.00 0.00 C ATOM 2055 CG2 ILE A 129 17.590 0.189 9.717 1.00 0.00 C ATOM 2056 CD1 ILE A 129 20.272 1.109 11.109 1.00 0.00 C ATOM 0 H ILE A 129 18.150 -0.439 13.653 1.00 0.00 H new ATOM 0 HA ILE A 129 16.244 0.588 12.136 1.00 0.00 H new ATOM 0 HB ILE A 129 18.644 -1.002 11.139 1.00 0.00 H new ATOM 0 HG12 ILE A 129 18.367 1.994 11.481 1.00 0.00 H new ATOM 0 HG13 ILE A 129 18.945 0.961 12.773 1.00 0.00 H new ATOM 0 HG21 ILE A 129 18.467 0.357 9.092 1.00 0.00 H new ATOM 0 HG22 ILE A 129 17.027 -0.661 9.331 1.00 0.00 H new ATOM 0 HG23 ILE A 129 16.959 1.078 9.704 1.00 0.00 H new ATOM 0 HD11 ILE A 129 20.812 1.951 11.541 1.00 0.00 H new ATOM 0 HD12 ILE A 129 20.799 0.183 11.339 1.00 0.00 H new ATOM 0 HD13 ILE A 129 20.212 1.233 10.028 1.00 0.00 H new ATOM 2068 N GLY A 130 16.230 -2.670 11.693 1.00 0.00 N ATOM 2069 CA GLY A 130 15.452 -3.764 11.141 1.00 0.00 C ATOM 2070 C GLY A 130 14.050 -3.825 11.714 1.00 0.00 C ATOM 2071 O GLY A 130 13.069 -3.847 10.970 1.00 0.00 O ATOM 0 H GLY A 130 17.003 -2.954 12.295 1.00 0.00 H new ATOM 0 HA2 GLY A 130 15.394 -3.654 10.058 1.00 0.00 H new ATOM 0 HA3 GLY A 130 15.964 -4.706 11.339 1.00 0.00 H new ATOM 2075 N ASP A 131 13.954 -3.855 13.038 1.00 0.00 N ATOM 2076 CA ASP A 131 12.662 -3.915 13.711 1.00 0.00 C ATOM 2077 C ASP A 131 11.919 -2.588 13.580 1.00 0.00 C ATOM 2078 O ASP A 131 10.794 -2.541 13.083 1.00 0.00 O ATOM 2079 CB ASP A 131 12.847 -4.266 15.188 1.00 0.00 C ATOM 2080 CG ASP A 131 13.561 -5.589 15.383 1.00 0.00 C ATOM 2081 OD1 ASP A 131 12.874 -6.630 15.441 1.00 0.00 O ATOM 2082 OD2 ASP A 131 14.806 -5.583 15.478 1.00 0.00 O ATOM 0 H ASP A 131 14.756 -3.839 13.667 1.00 0.00 H new ATOM 0 HA ASP A 131 12.067 -4.693 13.233 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.414 -3.475 15.678 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.872 -4.307 15.674 1.00 0.00 H new ATOM 2087 N VAL A 132 12.556 -1.512 14.030 1.00 0.00 N ATOM 2088 CA VAL A 132 11.957 -0.185 13.964 1.00 0.00 C ATOM 2089 C VAL A 132 11.157 -0.007 12.678 1.00 0.00 C ATOM 2090 O VAL A 132 9.975 0.334 12.713 1.00 0.00 O ATOM 2091 CB VAL A 132 13.027 0.919 14.046 1.00 0.00 C ATOM 2092 CG1 VAL A 132 12.467 2.245 13.553 1.00 0.00 C ATOM 2093 CG2 VAL A 132 13.551 1.049 15.468 1.00 0.00 C ATOM 0 H VAL A 132 13.488 -1.534 14.445 1.00 0.00 H new ATOM 0 HA VAL A 132 11.288 -0.097 14.820 1.00 0.00 H new ATOM 0 HB VAL A 132 13.860 0.641 13.400 1.00 0.00 H new ATOM 0 HG11 VAL A 132 13.238 3.013 13.619 1.00 0.00 H new ATOM 0 HG12 VAL A 132 12.146 2.141 12.517 1.00 0.00 H new ATOM 0 HG13 VAL A 132 11.616 2.532 14.170 1.00 0.00 H new ATOM 0 HG21 VAL A 132 14.306 1.834 15.507 1.00 0.00 H new ATOM 0 HG22 VAL A 132 12.729 1.303 16.137 1.00 0.00 H new ATOM 0 HG23 VAL A 132 13.994 0.103 15.780 1.00 0.00 H new ATOM 2103 N ALA A 133 11.810 -0.241 11.544 1.00 0.00 N ATOM 2104 CA ALA A 133 11.159 -0.110 10.247 1.00 0.00 C ATOM 2105 C ALA A 133 9.789 -0.781 10.249 1.00 0.00 C ATOM 2106 O ALA A 133 8.799 -0.196 9.811 1.00 0.00 O ATOM 2107 CB ALA A 133 12.036 -0.700 9.154 1.00 0.00 C ATOM 0 H ALA A 133 12.789 -0.522 11.498 1.00 0.00 H new ATOM 0 HA ALA A 133 11.014 0.952 10.047 1.00 0.00 H new ATOM 0 HB1 ALA A 133 11.537 -0.595 8.191 1.00 0.00 H new ATOM 0 HB2 ALA A 133 12.989 -0.172 9.128 1.00 0.00 H new ATOM 0 HB3 ALA A 133 12.211 -1.756 9.359 1.00 0.00 H new ATOM 2113 N LYS A 134 9.741 -2.013 10.744 1.00 0.00 N ATOM 2114 CA LYS A 134 8.493 -2.766 10.804 1.00 0.00 C ATOM 2115 C LYS A 134 7.467 -2.048 11.675 1.00 0.00 C ATOM 2116 O LYS A 134 6.260 -2.195 11.479 1.00 0.00 O ATOM 2117 CB LYS A 134 8.747 -4.172 11.351 1.00 0.00 C ATOM 2118 CG LYS A 134 9.093 -5.189 10.277 1.00 0.00 C ATOM 2119 CD LYS A 134 9.366 -6.560 10.873 1.00 0.00 C ATOM 2120 CE LYS A 134 10.824 -6.711 11.279 1.00 0.00 C ATOM 2121 NZ LYS A 134 11.682 -7.105 10.127 1.00 0.00 N ATOM 0 H LYS A 134 10.552 -2.512 11.110 1.00 0.00 H new ATOM 0 HA LYS A 134 8.095 -2.843 9.792 1.00 0.00 H new ATOM 0 HB2 LYS A 134 9.561 -4.130 12.075 1.00 0.00 H new ATOM 0 HB3 LYS A 134 7.860 -4.510 11.887 1.00 0.00 H new ATOM 0 HG2 LYS A 134 8.272 -5.259 9.563 1.00 0.00 H new ATOM 0 HG3 LYS A 134 9.969 -4.851 9.724 1.00 0.00 H new ATOM 0 HD2 LYS A 134 8.727 -6.714 11.743 1.00 0.00 H new ATOM 0 HD3 LYS A 134 9.107 -7.331 10.148 1.00 0.00 H new ATOM 0 HE2 LYS A 134 11.184 -5.770 11.695 1.00 0.00 H new ATOM 0 HE3 LYS A 134 10.906 -7.460 12.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 12.668 -7.198 10.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 11.354 -8.015 9.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 11.624 -6.378 9.386 1.00 0.00 H new ATOM 2135 N LYS A 135 7.953 -1.271 12.636 1.00 0.00 N ATOM 2136 CA LYS A 135 7.079 -0.528 13.536 1.00 0.00 C ATOM 2137 C LYS A 135 6.430 0.649 12.815 1.00 0.00 C ATOM 2138 O LYS A 135 5.311 1.049 13.140 1.00 0.00 O ATOM 2139 CB LYS A 135 7.868 -0.025 14.747 1.00 0.00 C ATOM 2140 CG LYS A 135 7.021 0.145 15.997 1.00 0.00 C ATOM 2141 CD LYS A 135 7.857 0.016 17.259 1.00 0.00 C ATOM 2142 CE LYS A 135 6.994 0.092 18.509 1.00 0.00 C ATOM 2143 NZ LYS A 135 6.349 1.426 18.658 1.00 0.00 N ATOM 0 H LYS A 135 8.949 -1.139 12.812 1.00 0.00 H new ATOM 0 HA LYS A 135 6.293 -1.202 13.877 1.00 0.00 H new ATOM 0 HB2 LYS A 135 8.677 -0.724 14.959 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.329 0.931 14.498 1.00 0.00 H new ATOM 0 HG2 LYS A 135 6.536 1.121 15.979 1.00 0.00 H new ATOM 0 HG3 LYS A 135 6.229 -0.604 16.006 1.00 0.00 H new ATOM 0 HD2 LYS A 135 8.396 -0.931 17.245 1.00 0.00 H new ATOM 0 HD3 LYS A 135 8.605 0.808 17.284 1.00 0.00 H new ATOM 0 HE2 LYS A 135 6.226 -0.680 18.467 1.00 0.00 H new ATOM 0 HE3 LYS A 135 7.607 -0.115 19.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 5.896 1.490 19.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 7.069 2.171 18.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 5.631 1.549 17.916 1.00 0.00 H new ATOM 2157 N LEU A 136 7.137 1.199 11.834 1.00 0.00 N ATOM 2158 CA LEU A 136 6.628 2.329 11.065 1.00 0.00 C ATOM 2159 C LEU A 136 5.608 1.868 10.029 1.00 0.00 C ATOM 2160 O LEU A 136 4.806 2.661 9.537 1.00 0.00 O ATOM 2161 CB LEU A 136 7.780 3.060 10.372 1.00 0.00 C ATOM 2162 CG LEU A 136 8.889 3.583 11.287 1.00 0.00 C ATOM 2163 CD1 LEU A 136 10.186 3.752 10.510 1.00 0.00 C ATOM 2164 CD2 LEU A 136 8.474 4.899 11.928 1.00 0.00 C ATOM 0 H LEU A 136 8.064 0.881 11.552 1.00 0.00 H new ATOM 0 HA LEU A 136 6.134 3.013 11.755 1.00 0.00 H new ATOM 0 HB2 LEU A 136 8.226 2.384 9.643 1.00 0.00 H new ATOM 0 HB3 LEU A 136 7.368 3.902 9.816 1.00 0.00 H new ATOM 0 HG LEU A 136 9.056 2.853 12.079 1.00 0.00 H new ATOM 0 HD11 LEU A 136 10.964 4.125 11.177 1.00 0.00 H new ATOM 0 HD12 LEU A 136 10.491 2.790 10.098 1.00 0.00 H new ATOM 0 HD13 LEU A 136 10.033 4.462 9.698 1.00 0.00 H new ATOM 0 HD21 LEU A 136 9.274 5.257 12.576 1.00 0.00 H new ATOM 0 HD22 LEU A 136 8.279 5.637 11.150 1.00 0.00 H new ATOM 0 HD23 LEU A 136 7.570 4.747 12.518 1.00 0.00 H new ATOM 2176 N GLY A 137 5.643 0.580 9.703 1.00 0.00 N ATOM 2177 CA GLY A 137 4.715 0.035 8.729 1.00 0.00 C ATOM 2178 C GLY A 137 3.277 0.089 9.206 1.00 0.00 C ATOM 2179 O GLY A 137 2.440 0.754 8.596 1.00 0.00 O ATOM 0 H GLY A 137 6.298 -0.096 10.096 1.00 0.00 H new ATOM 0 HA2 GLY A 137 4.806 0.589 7.795 1.00 0.00 H new ATOM 0 HA3 GLY A 137 4.985 -0.999 8.513 1.00 0.00 H new ATOM 2183 N GLU A 138 2.989 -0.614 10.297 1.00 0.00 N ATOM 2184 CA GLU A 138 1.641 -0.644 10.852 1.00 0.00 C ATOM 2185 C GLU A 138 1.228 0.736 11.354 1.00 0.00 C ATOM 2186 O GLU A 138 0.080 1.149 11.192 1.00 0.00 O ATOM 2187 CB GLU A 138 1.559 -1.660 11.993 1.00 0.00 C ATOM 2188 CG GLU A 138 2.769 -1.644 12.911 1.00 0.00 C ATOM 2189 CD GLU A 138 3.869 -2.577 12.443 1.00 0.00 C ATOM 2190 OE1 GLU A 138 3.914 -2.882 11.233 1.00 0.00 O ATOM 2191 OE2 GLU A 138 4.685 -3.003 13.287 1.00 0.00 O ATOM 0 H GLU A 138 3.671 -1.170 10.814 1.00 0.00 H new ATOM 0 HA GLU A 138 0.955 -0.942 10.059 1.00 0.00 H new ATOM 0 HB2 GLU A 138 0.664 -1.460 12.582 1.00 0.00 H new ATOM 0 HB3 GLU A 138 1.447 -2.659 11.571 1.00 0.00 H new ATOM 0 HG2 GLU A 138 3.161 -0.629 12.972 1.00 0.00 H new ATOM 0 HG3 GLU A 138 2.461 -1.928 13.917 1.00 0.00 H new ATOM 2198 N MET A 139 2.173 1.445 11.964 1.00 0.00 N ATOM 2199 CA MET A 139 1.908 2.779 12.489 1.00 0.00 C ATOM 2200 C MET A 139 1.208 3.645 11.446 1.00 0.00 C ATOM 2201 O MET A 139 0.422 4.529 11.786 1.00 0.00 O ATOM 2202 CB MET A 139 3.213 3.446 12.930 1.00 0.00 C ATOM 2203 CG MET A 139 3.740 2.930 14.259 1.00 0.00 C ATOM 2204 SD MET A 139 3.097 3.854 15.667 1.00 0.00 S ATOM 2205 CE MET A 139 4.245 5.227 15.723 1.00 0.00 C ATOM 0 H MET A 139 3.128 1.118 12.107 1.00 0.00 H new ATOM 0 HA MET A 139 1.250 2.678 13.352 1.00 0.00 H new ATOM 0 HB2 MET A 139 3.970 3.288 12.162 1.00 0.00 H new ATOM 0 HB3 MET A 139 3.055 4.522 13.004 1.00 0.00 H new ATOM 0 HG2 MET A 139 3.474 1.879 14.367 1.00 0.00 H new ATOM 0 HG3 MET A 139 4.829 2.985 14.260 1.00 0.00 H new ATOM 0 HE1 MET A 139 4.807 5.193 16.656 1.00 0.00 H new ATOM 0 HE2 MET A 139 4.934 5.160 14.881 1.00 0.00 H new ATOM 0 HE3 MET A 139 3.693 6.165 15.666 1.00 0.00 H new ATOM 2215 N TRP A 140 1.499 3.385 10.177 1.00 0.00 N ATOM 2216 CA TRP A 140 0.897 4.142 9.084 1.00 0.00 C ATOM 2217 C TRP A 140 -0.514 3.644 8.791 1.00 0.00 C ATOM 2218 O TRP A 140 -1.423 4.437 8.548 1.00 0.00 O ATOM 2219 CB TRP A 140 1.761 4.035 7.826 1.00 0.00 C ATOM 2220 CG TRP A 140 1.586 5.189 6.886 1.00 0.00 C ATOM 2221 CD1 TRP A 140 1.334 5.123 5.545 1.00 0.00 C ATOM 2222 CD2 TRP A 140 1.651 6.581 7.216 1.00 0.00 C ATOM 2223 NE1 TRP A 140 1.239 6.390 5.022 1.00 0.00 N ATOM 2224 CE2 TRP A 140 1.428 7.302 6.026 1.00 0.00 C ATOM 2225 CE3 TRP A 140 1.873 7.288 8.400 1.00 0.00 C ATOM 2226 CZ2 TRP A 140 1.424 8.693 5.990 1.00 0.00 C ATOM 2227 CZ3 TRP A 140 1.868 8.669 8.362 1.00 0.00 C ATOM 2228 CH2 TRP A 140 1.644 9.360 7.164 1.00 0.00 C ATOM 0 H TRP A 140 2.148 2.656 9.879 1.00 0.00 H new ATOM 0 HA TRP A 140 0.838 5.187 9.387 1.00 0.00 H new ATOM 0 HB2 TRP A 140 2.809 3.969 8.118 1.00 0.00 H new ATOM 0 HB3 TRP A 140 1.517 3.110 7.304 1.00 0.00 H new ATOM 0 HD1 TRP A 140 1.225 4.209 4.979 1.00 0.00 H new ATOM 0 HE1 TRP A 140 1.057 6.615 4.044 1.00 0.00 H new ATOM 0 HE3 TRP A 140 2.045 6.764 9.329 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 1.253 9.228 5.067 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 2.040 9.226 9.271 1.00 0.00 H new ATOM 0 HH2 TRP A 140 1.645 10.440 7.167 1.00 0.00 H new ATOM 2239 N ASN A 141 -0.689 2.327 8.814 1.00 0.00 N ATOM 2240 CA ASN A 141 -1.991 1.725 8.550 1.00 0.00 C ATOM 2241 C ASN A 141 -3.010 2.148 9.604 1.00 0.00 C ATOM 2242 O ASN A 141 -4.195 2.303 9.309 1.00 0.00 O ATOM 2243 CB ASN A 141 -1.874 0.200 8.521 1.00 0.00 C ATOM 2244 CG ASN A 141 -1.513 -0.326 7.145 1.00 0.00 C ATOM 2245 OD1 ASN A 141 -2.365 -0.845 6.423 1.00 0.00 O ATOM 2246 ND2 ASN A 141 -0.245 -0.194 6.775 1.00 0.00 N ATOM 0 H ASN A 141 0.054 1.657 9.013 1.00 0.00 H new ATOM 0 HA ASN A 141 -2.335 2.075 7.577 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -1.117 -0.117 9.238 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -2.819 -0.240 8.839 1.00 0.00 H new ATOM 0 HD21 ASN A 141 0.057 -0.529 5.860 1.00 0.00 H new ATOM 0 HD22 ASN A 141 0.427 0.243 7.406 1.00 0.00 H new ATOM 2253 N ASN A 142 -2.540 2.333 10.833 1.00 0.00 N ATOM 2254 CA ASN A 142 -3.410 2.739 11.931 1.00 0.00 C ATOM 2255 C ASN A 142 -3.667 4.242 11.895 1.00 0.00 C ATOM 2256 O ASN A 142 -4.781 4.699 12.154 1.00 0.00 O ATOM 2257 CB ASN A 142 -2.787 2.348 13.273 1.00 0.00 C ATOM 2258 CG ASN A 142 -3.021 0.890 13.617 1.00 0.00 C ATOM 2259 OD1 ASN A 142 -3.816 0.568 14.500 1.00 0.00 O ATOM 2260 ND2 ASN A 142 -2.326 -0.001 12.918 1.00 0.00 N ATOM 0 H ASN A 142 -1.562 2.208 11.094 1.00 0.00 H new ATOM 0 HA ASN A 142 -4.363 2.223 11.816 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -1.715 2.544 13.243 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -3.204 2.976 14.061 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -2.441 -0.997 13.104 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -1.678 0.311 12.195 1.00 0.00 H new ATOM 2267 N THR A 143 -2.629 5.007 11.571 1.00 0.00 N ATOM 2268 CA THR A 143 -2.742 6.458 11.502 1.00 0.00 C ATOM 2269 C THR A 143 -4.007 6.877 10.761 1.00 0.00 C ATOM 2270 O THR A 143 -4.387 6.261 9.765 1.00 0.00 O ATOM 2271 CB THR A 143 -1.520 7.084 10.802 1.00 0.00 C ATOM 2272 OG1 THR A 143 -0.358 6.943 11.627 1.00 0.00 O ATOM 2273 CG2 THR A 143 -1.762 8.556 10.504 1.00 0.00 C ATOM 0 H THR A 143 -1.701 4.645 11.352 1.00 0.00 H new ATOM 0 HA THR A 143 -2.789 6.820 12.529 1.00 0.00 H new ATOM 0 HB THR A 143 -1.361 6.561 9.859 1.00 0.00 H new ATOM 0 HG1 THR A 143 -0.178 5.992 11.779 1.00 0.00 H new ATOM 0 HG21 THR A 143 -0.886 8.976 10.010 1.00 0.00 H new ATOM 0 HG22 THR A 143 -2.630 8.657 9.852 1.00 0.00 H new ATOM 0 HG23 THR A 143 -1.944 9.091 11.436 1.00 0.00 H new ATOM 2281 N ALA A 144 -4.655 7.928 11.253 1.00 0.00 N ATOM 2282 CA ALA A 144 -5.876 8.430 10.635 1.00 0.00 C ATOM 2283 C ALA A 144 -5.562 9.274 9.405 1.00 0.00 C ATOM 2284 O ALA A 144 -4.504 9.896 9.321 1.00 0.00 O ATOM 2285 CB ALA A 144 -6.682 9.238 11.641 1.00 0.00 C ATOM 0 H ALA A 144 -4.355 8.448 12.077 1.00 0.00 H new ATOM 0 HA ALA A 144 -6.470 7.574 10.313 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -7.591 9.607 11.166 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -6.946 8.605 12.488 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -6.087 10.082 11.990 1.00 0.00 H new ATOM 2291 N ALA A 145 -6.488 9.290 8.452 1.00 0.00 N ATOM 2292 CA ALA A 145 -6.310 10.059 7.227 1.00 0.00 C ATOM 2293 C ALA A 145 -6.087 11.536 7.533 1.00 0.00 C ATOM 2294 O ALA A 145 -5.287 12.203 6.876 1.00 0.00 O ATOM 2295 CB ALA A 145 -7.514 9.884 6.314 1.00 0.00 C ATOM 0 H ALA A 145 -7.369 8.779 8.505 1.00 0.00 H new ATOM 0 HA ALA A 145 -5.423 9.682 6.717 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -7.367 10.464 5.403 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -7.627 8.830 6.059 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -8.412 10.232 6.825 1.00 0.00 H new ATOM 2301 N ASP A 146 -6.799 12.042 8.534 1.00 0.00 N ATOM 2302 CA ASP A 146 -6.678 13.441 8.928 1.00 0.00 C ATOM 2303 C ASP A 146 -5.244 13.770 9.332 1.00 0.00 C ATOM 2304 O ASP A 146 -4.767 14.883 9.113 1.00 0.00 O ATOM 2305 CB ASP A 146 -7.631 13.752 10.083 1.00 0.00 C ATOM 2306 CG ASP A 146 -7.800 15.241 10.310 1.00 0.00 C ATOM 2307 OD1 ASP A 146 -6.811 15.898 10.698 1.00 0.00 O ATOM 2308 OD2 ASP A 146 -8.920 15.750 10.099 1.00 0.00 O ATOM 0 H ASP A 146 -7.466 11.504 9.087 1.00 0.00 H new ATOM 0 HA ASP A 146 -6.945 14.059 8.071 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -8.604 13.306 9.877 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -7.255 13.289 10.995 1.00 0.00 H new ATOM 2313 N ASP A 147 -4.563 12.795 9.924 1.00 0.00 N ATOM 2314 CA ASP A 147 -3.184 12.980 10.359 1.00 0.00 C ATOM 2315 C ASP A 147 -2.232 12.973 9.167 1.00 0.00 C ATOM 2316 O ASP A 147 -1.090 13.421 9.268 1.00 0.00 O ATOM 2317 CB ASP A 147 -2.788 11.885 11.350 1.00 0.00 C ATOM 2318 CG ASP A 147 -3.131 12.248 12.782 1.00 0.00 C ATOM 2319 OD1 ASP A 147 -2.556 13.228 13.300 1.00 0.00 O ATOM 2320 OD2 ASP A 147 -3.975 11.551 13.384 1.00 0.00 O ATOM 0 H ASP A 147 -4.944 11.868 10.114 1.00 0.00 H new ATOM 0 HA ASP A 147 -3.112 13.949 10.853 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -3.293 10.957 11.083 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -1.717 11.699 11.272 1.00 0.00 H new ATOM 2325 N LYS A 148 -2.710 12.461 8.038 1.00 0.00 N ATOM 2326 CA LYS A 148 -1.904 12.395 6.825 1.00 0.00 C ATOM 2327 C LYS A 148 -2.180 13.593 5.922 1.00 0.00 C ATOM 2328 O LYS A 148 -1.757 13.620 4.767 1.00 0.00 O ATOM 2329 CB LYS A 148 -2.189 11.095 6.069 1.00 0.00 C ATOM 2330 CG LYS A 148 -1.885 9.844 6.874 1.00 0.00 C ATOM 2331 CD LYS A 148 -2.219 8.584 6.092 1.00 0.00 C ATOM 2332 CE LYS A 148 -2.197 7.353 6.985 1.00 0.00 C ATOM 2333 NZ LYS A 148 -1.912 6.112 6.212 1.00 0.00 N ATOM 0 H LYS A 148 -3.653 12.085 7.938 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.853 12.416 7.115 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -3.238 11.080 5.772 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -1.598 11.080 5.153 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -0.830 9.834 7.149 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -2.456 9.860 7.802 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -3.204 8.687 5.637 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -1.504 8.458 5.279 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -1.441 7.480 7.760 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -3.158 7.254 7.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -1.872 5.300 6.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -2.665 5.959 5.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -0.999 6.210 5.723 1.00 0.00 H new ATOM 2347 N GLN A 149 -2.890 14.580 6.457 1.00 0.00 N ATOM 2348 CA GLN A 149 -3.221 15.780 5.698 1.00 0.00 C ATOM 2349 C GLN A 149 -1.962 16.443 5.151 1.00 0.00 C ATOM 2350 O GLN A 149 -1.793 16.610 3.943 1.00 0.00 O ATOM 2351 CB GLN A 149 -3.991 16.768 6.577 1.00 0.00 C ATOM 2352 CG GLN A 149 -3.728 18.225 6.229 1.00 0.00 C ATOM 2353 CD GLN A 149 -4.313 19.183 7.248 1.00 0.00 C ATOM 2354 OE1 GLN A 149 -4.327 18.900 8.446 1.00 0.00 O ATOM 2355 NE2 GLN A 149 -4.798 20.325 6.777 1.00 0.00 N ATOM 0 H GLN A 149 -3.247 14.573 7.412 1.00 0.00 H new ATOM 0 HA GLN A 149 -3.849 15.486 4.857 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -5.059 16.568 6.485 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -3.724 16.598 7.620 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -2.653 18.389 6.157 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -4.150 18.442 5.248 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -4.766 20.518 5.776 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -5.203 21.009 7.416 1.00 0.00 H new ATOM 2364 N PRO A 150 -1.054 16.832 6.059 1.00 0.00 N ATOM 2365 CA PRO A 150 0.206 17.482 5.691 1.00 0.00 C ATOM 2366 C PRO A 150 1.169 16.528 4.993 1.00 0.00 C ATOM 2367 O PRO A 150 1.890 16.919 4.074 1.00 0.00 O ATOM 2368 CB PRO A 150 0.780 17.932 7.037 1.00 0.00 C ATOM 2369 CG PRO A 150 0.182 17.000 8.033 1.00 0.00 C ATOM 2370 CD PRO A 150 -1.189 16.664 7.516 1.00 0.00 C ATOM 0 HA PRO A 150 0.052 18.297 4.984 1.00 0.00 H new ATOM 0 HB2 PRO A 150 1.868 17.873 7.043 1.00 0.00 H new ATOM 0 HB3 PRO A 150 0.516 18.967 7.254 1.00 0.00 H new ATOM 0 HG2 PRO A 150 0.790 16.101 8.140 1.00 0.00 H new ATOM 0 HG3 PRO A 150 0.125 17.465 9.017 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -1.479 15.647 7.778 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -1.948 17.328 7.929 1.00 0.00 H new ATOM 2378 N TYR A 151 1.176 15.275 5.434 1.00 0.00 N ATOM 2379 CA TYR A 151 2.052 14.265 4.852 1.00 0.00 C ATOM 2380 C TYR A 151 1.694 14.009 3.391 1.00 0.00 C ATOM 2381 O TYR A 151 2.572 13.892 2.538 1.00 0.00 O ATOM 2382 CB TYR A 151 1.960 12.961 5.647 1.00 0.00 C ATOM 2383 CG TYR A 151 2.643 13.025 6.995 1.00 0.00 C ATOM 2384 CD1 TYR A 151 4.027 13.092 7.092 1.00 0.00 C ATOM 2385 CD2 TYR A 151 1.904 13.016 8.171 1.00 0.00 C ATOM 2386 CE1 TYR A 151 4.655 13.150 8.321 1.00 0.00 C ATOM 2387 CE2 TYR A 151 2.523 13.074 9.405 1.00 0.00 C ATOM 2388 CZ TYR A 151 3.899 13.141 9.474 1.00 0.00 C ATOM 2389 OH TYR A 151 4.520 13.198 10.701 1.00 0.00 O ATOM 0 H TYR A 151 0.585 14.934 6.192 1.00 0.00 H new ATOM 0 HA TYR A 151 3.075 14.639 4.896 1.00 0.00 H new ATOM 0 HB2 TYR A 151 0.910 12.707 5.793 1.00 0.00 H new ATOM 0 HB3 TYR A 151 2.404 12.156 5.062 1.00 0.00 H new ATOM 0 HD1 TYR A 151 4.622 13.099 6.191 1.00 0.00 H new ATOM 0 HD2 TYR A 151 0.827 12.963 8.120 1.00 0.00 H new ATOM 0 HE1 TYR A 151 5.732 13.202 8.378 1.00 0.00 H new ATOM 0 HE2 TYR A 151 1.933 13.067 10.310 1.00 0.00 H new ATOM 0 HH TYR A 151 5.218 13.886 10.683 1.00 0.00 H new ATOM 2399 N GLU A 152 0.397 13.923 3.113 1.00 0.00 N ATOM 2400 CA GLU A 152 -0.078 13.681 1.756 1.00 0.00 C ATOM 2401 C GLU A 152 -0.041 14.963 0.929 1.00 0.00 C ATOM 2402 O GLU A 152 0.412 14.965 -0.216 1.00 0.00 O ATOM 2403 CB GLU A 152 -1.501 13.119 1.782 1.00 0.00 C ATOM 2404 CG GLU A 152 -1.565 11.640 2.125 1.00 0.00 C ATOM 2405 CD GLU A 152 -1.171 10.754 0.960 1.00 0.00 C ATOM 2406 OE1 GLU A 152 -1.173 11.245 -0.188 1.00 0.00 O ATOM 2407 OE2 GLU A 152 -0.860 9.567 1.197 1.00 0.00 O ATOM 0 H GLU A 152 -0.343 14.017 3.809 1.00 0.00 H new ATOM 0 HA GLU A 152 0.585 12.951 1.292 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -2.090 13.678 2.509 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -1.963 13.278 0.808 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -0.906 11.438 2.970 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -2.577 11.388 2.443 1.00 0.00 H new ATOM 2414 N LYS A 153 -0.521 16.053 1.518 1.00 0.00 N ATOM 2415 CA LYS A 153 -0.543 17.343 0.839 1.00 0.00 C ATOM 2416 C LYS A 153 0.869 17.793 0.478 1.00 0.00 C ATOM 2417 O LYS A 153 1.146 18.145 -0.669 1.00 0.00 O ATOM 2418 CB LYS A 153 -1.215 18.397 1.723 1.00 0.00 C ATOM 2419 CG LYS A 153 -2.707 18.176 1.905 1.00 0.00 C ATOM 2420 CD LYS A 153 -3.232 18.899 3.134 1.00 0.00 C ATOM 2421 CE LYS A 153 -3.181 20.409 2.956 1.00 0.00 C ATOM 2422 NZ LYS A 153 -1.784 20.905 2.818 1.00 0.00 N ATOM 0 H LYS A 153 -0.900 16.069 2.465 1.00 0.00 H new ATOM 0 HA LYS A 153 -1.116 17.230 -0.081 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -0.734 18.399 2.701 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -1.053 19.382 1.286 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -3.238 18.527 1.020 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -2.909 17.109 1.995 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -4.259 18.589 3.329 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -2.642 18.614 4.005 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -3.755 20.690 2.073 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -3.655 20.892 3.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -1.700 21.837 3.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -1.132 20.237 3.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -1.543 20.988 1.810 1.00 0.00 H new ATOM 2436 N LYS A 154 1.760 17.777 1.464 1.00 0.00 N ATOM 2437 CA LYS A 154 3.144 18.181 1.251 1.00 0.00 C ATOM 2438 C LYS A 154 3.795 17.338 0.158 1.00 0.00 C ATOM 2439 O LYS A 154 4.346 17.870 -0.804 1.00 0.00 O ATOM 2440 CB LYS A 154 3.941 18.051 2.551 1.00 0.00 C ATOM 2441 CG LYS A 154 5.254 18.814 2.538 1.00 0.00 C ATOM 2442 CD LYS A 154 6.382 17.972 1.965 1.00 0.00 C ATOM 2443 CE LYS A 154 7.742 18.480 2.417 1.00 0.00 C ATOM 2444 NZ LYS A 154 8.806 18.181 1.418 1.00 0.00 N ATOM 0 H LYS A 154 1.548 17.488 2.419 1.00 0.00 H new ATOM 0 HA LYS A 154 3.147 19.223 0.933 1.00 0.00 H new ATOM 0 HB2 LYS A 154 3.330 18.410 3.379 1.00 0.00 H new ATOM 0 HB3 LYS A 154 4.145 16.997 2.739 1.00 0.00 H new ATOM 0 HG2 LYS A 154 5.142 19.724 1.948 1.00 0.00 H new ATOM 0 HG3 LYS A 154 5.507 19.122 3.553 1.00 0.00 H new ATOM 0 HD2 LYS A 154 6.258 16.935 2.277 1.00 0.00 H new ATOM 0 HD3 LYS A 154 6.331 17.986 0.876 1.00 0.00 H new ATOM 0 HE2 LYS A 154 7.691 19.556 2.582 1.00 0.00 H new ATOM 0 HE3 LYS A 154 8.001 18.023 3.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 9.545 17.598 1.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 8.393 17.665 0.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 9.224 19.071 1.079 1.00 0.00 H new ATOM 2458 N ALA A 155 3.725 16.020 0.314 1.00 0.00 N ATOM 2459 CA ALA A 155 4.303 15.103 -0.661 1.00 0.00 C ATOM 2460 C ALA A 155 3.909 15.493 -2.082 1.00 0.00 C ATOM 2461 O ALA A 155 4.696 15.348 -3.016 1.00 0.00 O ATOM 2462 CB ALA A 155 3.871 13.675 -0.364 1.00 0.00 C ATOM 0 H ALA A 155 3.274 15.563 1.107 1.00 0.00 H new ATOM 0 HA ALA A 155 5.388 15.166 -0.583 1.00 0.00 H new ATOM 0 HB1 ALA A 155 4.310 13.002 -1.100 1.00 0.00 H new ATOM 0 HB2 ALA A 155 4.209 13.393 0.633 1.00 0.00 H new ATOM 0 HB3 ALA A 155 2.784 13.606 -0.412 1.00 0.00 H new ATOM 2468 N ALA A 156 2.685 15.987 -2.237 1.00 0.00 N ATOM 2469 CA ALA A 156 2.187 16.398 -3.543 1.00 0.00 C ATOM 2470 C ALA A 156 3.089 17.457 -4.166 1.00 0.00 C ATOM 2471 O ALA A 156 3.265 17.500 -5.384 1.00 0.00 O ATOM 2472 CB ALA A 156 0.762 16.919 -3.425 1.00 0.00 C ATOM 0 H ALA A 156 2.020 16.112 -1.474 1.00 0.00 H new ATOM 0 HA ALA A 156 2.190 15.525 -4.196 1.00 0.00 H new ATOM 0 HB1 ALA A 156 0.403 17.222 -4.408 1.00 0.00 H new ATOM 0 HB2 ALA A 156 0.119 16.133 -3.031 1.00 0.00 H new ATOM 0 HB3 ALA A 156 0.742 17.776 -2.751 1.00 0.00 H new ATOM 2478 N LYS A 157 3.660 18.312 -3.324 1.00 0.00 N ATOM 2479 CA LYS A 157 4.545 19.372 -3.791 1.00 0.00 C ATOM 2480 C LYS A 157 5.829 18.791 -4.375 1.00 0.00 C ATOM 2481 O LYS A 157 6.210 19.108 -5.502 1.00 0.00 O ATOM 2482 CB LYS A 157 4.881 20.327 -2.643 1.00 0.00 C ATOM 2483 CG LYS A 157 3.728 21.234 -2.250 1.00 0.00 C ATOM 2484 CD LYS A 157 3.688 22.488 -3.108 1.00 0.00 C ATOM 2485 CE LYS A 157 2.960 23.622 -2.403 1.00 0.00 C ATOM 2486 NZ LYS A 157 1.527 23.296 -2.161 1.00 0.00 N ATOM 0 H LYS A 157 3.525 18.291 -2.313 1.00 0.00 H new ATOM 0 HA LYS A 157 4.027 19.924 -4.575 1.00 0.00 H new ATOM 0 HB2 LYS A 157 5.186 19.744 -1.774 1.00 0.00 H new ATOM 0 HB3 LYS A 157 5.734 20.941 -2.930 1.00 0.00 H new ATOM 0 HG2 LYS A 157 2.787 20.693 -2.351 1.00 0.00 H new ATOM 0 HG3 LYS A 157 3.824 21.513 -1.201 1.00 0.00 H new ATOM 0 HD2 LYS A 157 4.705 22.800 -3.347 1.00 0.00 H new ATOM 0 HD3 LYS A 157 3.192 22.268 -4.053 1.00 0.00 H new ATOM 0 HE2 LYS A 157 3.450 23.833 -1.452 1.00 0.00 H new ATOM 0 HE3 LYS A 157 3.030 24.528 -3.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 1.054 24.113 -1.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 1.065 23.070 -3.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 1.460 22.477 -1.524 1.00 0.00 H new ATOM 2500 N LEU A 158 6.491 17.937 -3.602 1.00 0.00 N ATOM 2501 CA LEU A 158 7.732 17.309 -4.043 1.00 0.00 C ATOM 2502 C LEU A 158 7.603 16.795 -5.474 1.00 0.00 C ATOM 2503 O LEU A 158 8.448 17.075 -6.324 1.00 0.00 O ATOM 2504 CB LEU A 158 8.106 16.159 -3.107 1.00 0.00 C ATOM 2505 CG LEU A 158 8.882 16.544 -1.847 1.00 0.00 C ATOM 2506 CD1 LEU A 158 8.739 15.468 -0.782 1.00 0.00 C ATOM 2507 CD2 LEU A 158 10.349 16.780 -2.176 1.00 0.00 C ATOM 0 H LEU A 158 6.189 17.663 -2.667 1.00 0.00 H new ATOM 0 HA LEU A 158 8.521 18.061 -4.016 1.00 0.00 H new ATOM 0 HB2 LEU A 158 7.190 15.651 -2.804 1.00 0.00 H new ATOM 0 HB3 LEU A 158 8.700 15.438 -3.669 1.00 0.00 H new ATOM 0 HG LEU A 158 8.464 17.471 -1.455 1.00 0.00 H new ATOM 0 HD11 LEU A 158 9.298 15.760 0.107 1.00 0.00 H new ATOM 0 HD12 LEU A 158 7.686 15.347 -0.526 1.00 0.00 H new ATOM 0 HD13 LEU A 158 9.130 14.525 -1.163 1.00 0.00 H new ATOM 0 HD21 LEU A 158 10.886 17.053 -1.268 1.00 0.00 H new ATOM 0 HD22 LEU A 158 10.780 15.869 -2.592 1.00 0.00 H new ATOM 0 HD23 LEU A 158 10.433 17.587 -2.904 1.00 0.00 H new ATOM 2519 N LYS A 159 6.539 16.043 -5.733 1.00 0.00 N ATOM 2520 CA LYS A 159 6.296 15.491 -7.060 1.00 0.00 C ATOM 2521 C LYS A 159 6.611 16.519 -8.142 1.00 0.00 C ATOM 2522 O LYS A 159 7.133 16.177 -9.203 1.00 0.00 O ATOM 2523 CB LYS A 159 4.842 15.032 -7.186 1.00 0.00 C ATOM 2524 CG LYS A 159 4.487 14.505 -8.566 1.00 0.00 C ATOM 2525 CD LYS A 159 3.018 14.128 -8.658 1.00 0.00 C ATOM 2526 CE LYS A 159 2.609 13.827 -10.092 1.00 0.00 C ATOM 2527 NZ LYS A 159 3.197 12.549 -10.580 1.00 0.00 N ATOM 0 H LYS A 159 5.830 15.802 -5.040 1.00 0.00 H new ATOM 0 HA LYS A 159 6.954 14.633 -7.195 1.00 0.00 H new ATOM 0 HB2 LYS A 159 4.651 14.252 -6.449 1.00 0.00 H new ATOM 0 HB3 LYS A 159 4.184 15.867 -6.945 1.00 0.00 H new ATOM 0 HG2 LYS A 159 4.717 15.262 -9.316 1.00 0.00 H new ATOM 0 HG3 LYS A 159 5.102 13.634 -8.793 1.00 0.00 H new ATOM 0 HD2 LYS A 159 2.825 13.256 -8.033 1.00 0.00 H new ATOM 0 HD3 LYS A 159 2.407 14.942 -8.267 1.00 0.00 H new ATOM 0 HE2 LYS A 159 1.522 13.775 -10.156 1.00 0.00 H new ATOM 0 HE3 LYS A 159 2.928 14.644 -10.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 2.895 12.380 -11.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 4.235 12.608 -10.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 2.873 11.765 -9.978 1.00 0.00 H new ATOM 2541 N GLU A 160 6.292 17.780 -7.866 1.00 0.00 N ATOM 2542 CA GLU A 160 6.542 18.857 -8.817 1.00 0.00 C ATOM 2543 C GLU A 160 8.038 19.035 -9.055 1.00 0.00 C ATOM 2544 O GLU A 160 8.496 19.078 -10.197 1.00 0.00 O ATOM 2545 CB GLU A 160 5.936 20.167 -8.309 1.00 0.00 C ATOM 2546 CG GLU A 160 4.418 20.149 -8.241 1.00 0.00 C ATOM 2547 CD GLU A 160 3.776 19.913 -9.595 1.00 0.00 C ATOM 2548 OE1 GLU A 160 4.352 20.359 -10.609 1.00 0.00 O ATOM 2549 OE2 GLU A 160 2.699 19.283 -9.640 1.00 0.00 O ATOM 0 H GLU A 160 5.860 18.081 -6.992 1.00 0.00 H new ATOM 0 HA GLU A 160 6.070 18.589 -9.762 1.00 0.00 H new ATOM 0 HB2 GLU A 160 6.333 20.381 -7.317 1.00 0.00 H new ATOM 0 HB3 GLU A 160 6.253 20.981 -8.961 1.00 0.00 H new ATOM 0 HG2 GLU A 160 4.098 19.369 -7.550 1.00 0.00 H new ATOM 0 HG3 GLU A 160 4.065 21.097 -7.836 1.00 0.00 H new ATOM 2556 N LYS A 161 8.796 19.139 -7.969 1.00 0.00 N ATOM 2557 CA LYS A 161 10.241 19.312 -8.057 1.00 0.00 C ATOM 2558 C LYS A 161 10.870 18.214 -8.908 1.00 0.00 C ATOM 2559 O LYS A 161 11.974 18.374 -9.429 1.00 0.00 O ATOM 2560 CB LYS A 161 10.863 19.307 -6.659 1.00 0.00 C ATOM 2561 CG LYS A 161 10.952 20.686 -6.028 1.00 0.00 C ATOM 2562 CD LYS A 161 9.696 21.022 -5.242 1.00 0.00 C ATOM 2563 CE LYS A 161 9.804 20.563 -3.795 1.00 0.00 C ATOM 2564 NZ LYS A 161 8.612 20.961 -2.996 1.00 0.00 N ATOM 0 H LYS A 161 8.433 19.106 -7.016 1.00 0.00 H new ATOM 0 HA LYS A 161 10.438 20.273 -8.532 1.00 0.00 H new ATOM 0 HB2 LYS A 161 10.275 18.657 -6.011 1.00 0.00 H new ATOM 0 HB3 LYS A 161 11.863 18.878 -6.717 1.00 0.00 H new ATOM 0 HG2 LYS A 161 11.818 20.730 -5.368 1.00 0.00 H new ATOM 0 HG3 LYS A 161 11.106 21.434 -6.806 1.00 0.00 H new ATOM 0 HD2 LYS A 161 9.524 22.098 -5.272 1.00 0.00 H new ATOM 0 HD3 LYS A 161 8.834 20.548 -5.712 1.00 0.00 H new ATOM 0 HE2 LYS A 161 9.916 19.479 -3.765 1.00 0.00 H new ATOM 0 HE3 LYS A 161 10.701 20.988 -3.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 8.807 20.815 -1.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 8.400 21.965 -3.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 7.796 20.382 -3.278 1.00 0.00 H new ATOM 2578 N TYR A 162 10.160 17.100 -9.047 1.00 0.00 N ATOM 2579 CA TYR A 162 10.649 15.974 -9.835 1.00 0.00 C ATOM 2580 C TYR A 162 10.258 16.125 -11.301 1.00 0.00 C ATOM 2581 O TYR A 162 11.110 16.090 -12.188 1.00 0.00 O ATOM 2582 CB TYR A 162 10.097 14.660 -9.281 1.00 0.00 C ATOM 2583 CG TYR A 162 10.423 13.457 -10.138 1.00 0.00 C ATOM 2584 CD1 TYR A 162 11.735 13.028 -10.296 1.00 0.00 C ATOM 2585 CD2 TYR A 162 9.420 12.752 -10.791 1.00 0.00 C ATOM 2586 CE1 TYR A 162 12.038 11.930 -11.078 1.00 0.00 C ATOM 2587 CE2 TYR A 162 9.714 11.653 -11.574 1.00 0.00 C ATOM 2588 CZ TYR A 162 11.024 11.246 -11.715 1.00 0.00 C ATOM 2589 OH TYR A 162 11.320 10.152 -12.496 1.00 0.00 O ATOM 0 H TYR A 162 9.244 16.952 -8.624 1.00 0.00 H new ATOM 0 HA TYR A 162 11.737 15.961 -9.768 1.00 0.00 H new ATOM 0 HB2 TYR A 162 10.497 14.501 -8.279 1.00 0.00 H new ATOM 0 HB3 TYR A 162 9.015 14.743 -9.183 1.00 0.00 H new ATOM 0 HD1 TYR A 162 12.532 13.562 -9.799 1.00 0.00 H new ATOM 0 HD2 TYR A 162 8.393 13.069 -10.685 1.00 0.00 H new ATOM 0 HE1 TYR A 162 13.063 11.609 -11.190 1.00 0.00 H new ATOM 0 HE2 TYR A 162 8.922 11.115 -12.073 1.00 0.00 H new ATOM 0 HH TYR A 162 10.493 9.785 -12.872 1.00 0.00 H new