USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=26 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 -43:sc= 0.955 USER MOD Set 1.2: A 52 CYS SG : rot -28:sc= 0.872 USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 89:sc= 1.09 USER MOD Single : A 28 GLN : amide:sc= -0.302 X(o=-0.3,f=-0.063) USER MOD Single : A 29 THR OG1 : rot 55:sc= 0.522 USER MOD Single : A 30 CYS SG : rot 95:sc= 0.721 USER MOD Single : A 34 HIS : no HD1:sc= -0.27 X(o=-0.27,f=-0.021) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 HIS : no HD1:sc= -0.166 X(o=-0.17,f=-0.063) USER MOD Single : A 42 SER OG : rot 51:sc= 0.00308 USER MOD Single : A 44 ASN :FLIP amide:sc= 0 F(o=-0.82,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 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl -144:sc= -1.79 (180deg=-5.45!) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl -146:sc= -2.59! (180deg=-2.93) 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 -42:sc= 0.307 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= -0.0264 X(o=-0.026,f=-0.026) 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+ -144:sc= -0.186 (180deg=-1.71!) USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0.378 X(o=0.38,f=-0.0041) USER MOD Single : A 142 ASN : amide:sc= -1.03! X(o=-1!,f=-1.1) USER MOD Single : A 143 THR OG1 : rot 64:sc= 0.747 USER MOD Single : A 148 LYS NZ :NH3+ -150:sc= 0.0103 (180deg=0.000807) USER MOD Single : A 149 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ -168:sc= -0.0111 (180deg=-0.148) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 256 N MET A 20 -6.693 -1.002 1.294 1.00 0.00 N ATOM 257 CA MET A 20 -7.643 -1.373 0.252 1.00 0.00 C ATOM 258 C MET A 20 -8.812 -0.393 0.209 1.00 0.00 C ATOM 259 O MET A 20 -9.261 0.098 1.244 1.00 0.00 O ATOM 260 CB MET A 20 -8.161 -2.793 0.487 1.00 0.00 C ATOM 261 CG MET A 20 -7.252 -3.872 -0.078 1.00 0.00 C ATOM 262 SD MET A 20 -7.654 -5.515 0.547 1.00 0.00 S ATOM 263 CE MET A 20 -8.928 -6.015 -0.608 1.00 0.00 C ATOM 0 HA MET A 20 -7.126 -1.337 -0.707 1.00 0.00 H new ATOM 0 HB2 MET A 20 -8.281 -2.955 1.558 1.00 0.00 H new ATOM 0 HB3 MET A 20 -9.149 -2.890 0.037 1.00 0.00 H new ATOM 0 HG2 MET A 20 -7.327 -3.873 -1.165 1.00 0.00 H new ATOM 0 HG3 MET A 20 -6.217 -3.636 0.170 1.00 0.00 H new ATOM 0 HE1 MET A 20 -9.279 -7.015 -0.352 1.00 0.00 H new ATOM 0 HE2 MET A 20 -9.761 -5.314 -0.557 1.00 0.00 H new ATOM 0 HE3 MET A 20 -8.520 -6.021 -1.619 1.00 0.00 H new ATOM 273 N SER A 21 -9.299 -0.113 -0.996 1.00 0.00 N ATOM 274 CA SER A 21 -10.412 0.811 -1.174 1.00 0.00 C ATOM 275 C SER A 21 -11.732 0.055 -1.291 1.00 0.00 C ATOM 276 O SER A 21 -11.756 -1.122 -1.649 1.00 0.00 O ATOM 277 CB SER A 21 -10.193 1.674 -2.419 1.00 0.00 C ATOM 278 OG SER A 21 -9.410 2.816 -2.117 1.00 0.00 O ATOM 0 H SER A 21 -8.940 -0.513 -1.863 1.00 0.00 H new ATOM 0 HA SER A 21 -10.459 1.457 -0.297 1.00 0.00 H new ATOM 0 HB2 SER A 21 -9.699 1.085 -3.192 1.00 0.00 H new ATOM 0 HB3 SER A 21 -11.156 1.986 -2.823 1.00 0.00 H new ATOM 0 HG SER A 21 -9.283 3.350 -2.929 1.00 0.00 H new ATOM 284 N SER A 22 -12.829 0.742 -0.986 1.00 0.00 N ATOM 285 CA SER A 22 -14.154 0.135 -1.053 1.00 0.00 C ATOM 286 C SER A 22 -14.264 -0.797 -2.256 1.00 0.00 C ATOM 287 O SER A 22 -14.773 -1.913 -2.147 1.00 0.00 O ATOM 288 CB SER A 22 -15.231 1.219 -1.133 1.00 0.00 C ATOM 289 OG SER A 22 -15.021 2.065 -2.249 1.00 0.00 O ATOM 0 H SER A 22 -12.827 1.718 -0.690 1.00 0.00 H new ATOM 0 HA SER A 22 -14.305 -0.451 -0.146 1.00 0.00 H new ATOM 0 HB2 SER A 22 -16.214 0.754 -1.205 1.00 0.00 H new ATOM 0 HB3 SER A 22 -15.224 1.811 -0.218 1.00 0.00 H new ATOM 0 HG SER A 22 -15.485 1.697 -3.030 1.00 0.00 H new ATOM 295 N TYR A 23 -13.785 -0.330 -3.404 1.00 0.00 N ATOM 296 CA TYR A 23 -13.831 -1.119 -4.629 1.00 0.00 C ATOM 297 C TYR A 23 -13.036 -2.412 -4.475 1.00 0.00 C ATOM 298 O TYR A 23 -13.570 -3.507 -4.650 1.00 0.00 O ATOM 299 CB TYR A 23 -13.283 -0.308 -5.804 1.00 0.00 C ATOM 300 CG TYR A 23 -13.428 -1.003 -7.139 1.00 0.00 C ATOM 301 CD1 TYR A 23 -14.668 -1.442 -7.586 1.00 0.00 C ATOM 302 CD2 TYR A 23 -12.323 -1.219 -7.955 1.00 0.00 C ATOM 303 CE1 TYR A 23 -14.804 -2.078 -8.805 1.00 0.00 C ATOM 304 CE2 TYR A 23 -12.450 -1.853 -9.176 1.00 0.00 C ATOM 305 CZ TYR A 23 -13.692 -2.281 -9.596 1.00 0.00 C ATOM 306 OH TYR A 23 -13.824 -2.913 -10.811 1.00 0.00 O ATOM 0 H TYR A 23 -13.360 0.591 -3.511 1.00 0.00 H new ATOM 0 HA TYR A 23 -14.872 -1.375 -4.827 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -13.800 0.651 -5.845 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -12.229 -0.095 -5.627 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -15.541 -1.283 -6.970 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -11.349 -0.886 -7.629 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -15.775 -2.414 -9.137 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -11.582 -2.013 -9.798 1.00 0.00 H new ATOM 0 HH TYR A 23 -14.427 -3.680 -10.717 1.00 0.00 H new ATOM 316 N ALA A 24 -11.756 -2.276 -4.145 1.00 0.00 N ATOM 317 CA ALA A 24 -10.887 -3.432 -3.964 1.00 0.00 C ATOM 318 C ALA A 24 -11.589 -4.528 -3.170 1.00 0.00 C ATOM 319 O ALA A 24 -11.452 -5.714 -3.474 1.00 0.00 O ATOM 320 CB ALA A 24 -9.597 -3.019 -3.270 1.00 0.00 C ATOM 0 H ALA A 24 -11.298 -1.377 -3.998 1.00 0.00 H new ATOM 0 HA ALA A 24 -10.645 -3.831 -4.949 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -8.957 -3.892 -3.141 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -9.079 -2.276 -3.877 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -9.829 -2.592 -2.294 1.00 0.00 H new ATOM 326 N PHE A 25 -12.341 -4.125 -2.151 1.00 0.00 N ATOM 327 CA PHE A 25 -13.064 -5.074 -1.313 1.00 0.00 C ATOM 328 C PHE A 25 -14.328 -5.567 -2.013 1.00 0.00 C ATOM 329 O PHE A 25 -14.507 -6.766 -2.224 1.00 0.00 O ATOM 330 CB PHE A 25 -13.428 -4.430 0.026 1.00 0.00 C ATOM 331 CG PHE A 25 -12.345 -4.544 1.061 1.00 0.00 C ATOM 332 CD1 PHE A 25 -12.113 -5.747 1.709 1.00 0.00 C ATOM 333 CD2 PHE A 25 -11.559 -3.450 1.384 1.00 0.00 C ATOM 334 CE1 PHE A 25 -11.117 -5.854 2.662 1.00 0.00 C ATOM 335 CE2 PHE A 25 -10.562 -3.552 2.336 1.00 0.00 C ATOM 336 CZ PHE A 25 -10.340 -4.756 2.975 1.00 0.00 C ATOM 0 H PHE A 25 -12.465 -3.148 -1.886 1.00 0.00 H new ATOM 0 HA PHE A 25 -12.413 -5.929 -1.133 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -13.655 -3.376 -0.137 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -14.336 -4.896 0.409 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -12.716 -6.610 1.467 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -11.727 -2.506 0.886 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -10.947 -6.796 3.162 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -9.957 -2.691 2.580 1.00 0.00 H new ATOM 0 HZ PHE A 25 -9.560 -4.839 3.718 1.00 0.00 H new ATOM 346 N PHE A 26 -15.201 -4.631 -2.371 1.00 0.00 N ATOM 347 CA PHE A 26 -16.449 -4.969 -3.046 1.00 0.00 C ATOM 348 C PHE A 26 -16.207 -5.983 -4.161 1.00 0.00 C ATOM 349 O PHE A 26 -16.973 -6.932 -4.329 1.00 0.00 O ATOM 350 CB PHE A 26 -17.100 -3.709 -3.620 1.00 0.00 C ATOM 351 CG PHE A 26 -17.816 -3.943 -4.919 1.00 0.00 C ATOM 352 CD1 PHE A 26 -19.128 -4.390 -4.932 1.00 0.00 C ATOM 353 CD2 PHE A 26 -17.178 -3.715 -6.128 1.00 0.00 C ATOM 354 CE1 PHE A 26 -19.790 -4.606 -6.125 1.00 0.00 C ATOM 355 CE2 PHE A 26 -17.836 -3.929 -7.325 1.00 0.00 C ATOM 356 CZ PHE A 26 -19.143 -4.376 -7.324 1.00 0.00 C ATOM 0 H PHE A 26 -15.068 -3.633 -2.205 1.00 0.00 H new ATOM 0 HA PHE A 26 -17.121 -5.415 -2.313 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -17.806 -3.311 -2.892 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -16.333 -2.949 -3.769 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -19.639 -4.572 -3.998 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -16.156 -3.366 -6.135 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -20.812 -4.954 -6.121 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -17.328 -3.747 -8.261 1.00 0.00 H new ATOM 0 HZ PHE A 26 -19.658 -4.545 -8.258 1.00 0.00 H new ATOM 366 N VAL A 27 -15.137 -5.774 -4.920 1.00 0.00 N ATOM 367 CA VAL A 27 -14.793 -6.669 -6.019 1.00 0.00 C ATOM 368 C VAL A 27 -14.430 -8.057 -5.504 1.00 0.00 C ATOM 369 O VAL A 27 -14.641 -9.058 -6.189 1.00 0.00 O ATOM 370 CB VAL A 27 -13.616 -6.117 -6.845 1.00 0.00 C ATOM 371 CG1 VAL A 27 -13.217 -7.103 -7.932 1.00 0.00 C ATOM 372 CG2 VAL A 27 -13.974 -4.765 -7.445 1.00 0.00 C ATOM 0 H VAL A 27 -14.493 -4.993 -4.795 1.00 0.00 H new ATOM 0 HA VAL A 27 -15.674 -6.740 -6.657 1.00 0.00 H new ATOM 0 HB VAL A 27 -12.762 -5.980 -6.182 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -12.384 -6.695 -8.505 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -12.916 -8.046 -7.475 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -14.064 -7.275 -8.596 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -13.131 -4.390 -8.025 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -14.842 -4.874 -8.095 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -14.205 -4.062 -6.645 1.00 0.00 H new ATOM 382 N GLN A 28 -13.885 -8.109 -4.293 1.00 0.00 N ATOM 383 CA GLN A 28 -13.494 -9.376 -3.686 1.00 0.00 C ATOM 384 C GLN A 28 -14.624 -9.944 -2.833 1.00 0.00 C ATOM 385 O GLN A 28 -14.601 -11.114 -2.451 1.00 0.00 O ATOM 386 CB GLN A 28 -12.238 -9.190 -2.832 1.00 0.00 C ATOM 387 CG GLN A 28 -11.411 -10.457 -2.683 1.00 0.00 C ATOM 388 CD GLN A 28 -10.656 -10.509 -1.369 1.00 0.00 C ATOM 389 OE1 GLN A 28 -9.443 -10.718 -1.345 1.00 0.00 O ATOM 390 NE2 GLN A 28 -11.372 -10.320 -0.267 1.00 0.00 N ATOM 0 H GLN A 28 -13.704 -7.289 -3.713 1.00 0.00 H new ATOM 0 HA GLN A 28 -13.279 -10.083 -4.488 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -11.618 -8.412 -3.277 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -12.530 -8.838 -1.843 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -12.066 -11.325 -2.756 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -10.702 -10.523 -3.508 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -12.375 -10.150 -0.334 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -10.919 -10.345 0.646 1.00 0.00 H new ATOM 399 N THR A 29 -15.613 -9.106 -2.537 1.00 0.00 N ATOM 400 CA THR A 29 -16.751 -9.523 -1.728 1.00 0.00 C ATOM 401 C THR A 29 -17.798 -10.234 -2.577 1.00 0.00 C ATOM 402 O THR A 29 -18.441 -11.182 -2.123 1.00 0.00 O ATOM 403 CB THR A 29 -17.408 -8.323 -1.021 1.00 0.00 C ATOM 404 OG1 THR A 29 -16.446 -7.650 -0.201 1.00 0.00 O ATOM 405 CG2 THR A 29 -18.583 -8.775 -0.167 1.00 0.00 C ATOM 0 H THR A 29 -15.648 -8.134 -2.846 1.00 0.00 H new ATOM 0 HA THR A 29 -16.368 -10.213 -0.976 1.00 0.00 H new ATOM 0 HB THR A 29 -17.777 -7.637 -1.784 1.00 0.00 H new ATOM 0 HG1 THR A 29 -15.672 -7.397 -0.746 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.031 -7.910 0.322 1.00 0.00 H new ATOM 0 HG22 THR A 29 -19.327 -9.260 -0.799 1.00 0.00 H new ATOM 0 HG23 THR A 29 -18.234 -9.479 0.588 1.00 0.00 H new ATOM 413 N CYS A 30 -17.964 -9.773 -3.812 1.00 0.00 N ATOM 414 CA CYS A 30 -18.934 -10.366 -4.725 1.00 0.00 C ATOM 415 C CYS A 30 -18.401 -11.668 -5.315 1.00 0.00 C ATOM 416 O CYS A 30 -19.160 -12.604 -5.564 1.00 0.00 O ATOM 417 CB CYS A 30 -19.274 -9.385 -5.848 1.00 0.00 C ATOM 418 SG CYS A 30 -17.829 -8.670 -6.667 1.00 0.00 S ATOM 0 H CYS A 30 -17.440 -8.991 -4.204 1.00 0.00 H new ATOM 0 HA CYS A 30 -19.839 -10.588 -4.160 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -19.883 -9.898 -6.592 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -19.883 -8.578 -5.439 1.00 0.00 H new ATOM 0 HG CYS A 30 -17.544 -9.364 -7.729 1.00 0.00 H new ATOM 424 N ARG A 31 -17.092 -11.718 -5.537 1.00 0.00 N ATOM 425 CA ARG A 31 -16.458 -12.904 -6.100 1.00 0.00 C ATOM 426 C ARG A 31 -16.490 -14.062 -5.106 1.00 0.00 C ATOM 427 O ARG A 31 -16.672 -15.216 -5.491 1.00 0.00 O ATOM 428 CB ARG A 31 -15.012 -12.597 -6.494 1.00 0.00 C ATOM 429 CG ARG A 31 -14.036 -12.665 -5.330 1.00 0.00 C ATOM 430 CD ARG A 31 -12.594 -12.582 -5.807 1.00 0.00 C ATOM 431 NE ARG A 31 -12.385 -11.466 -6.725 1.00 0.00 N ATOM 432 CZ ARG A 31 -11.186 -11.071 -7.141 1.00 0.00 C ATOM 433 NH1 ARG A 31 -10.096 -11.699 -6.722 1.00 0.00 N ATOM 434 NH2 ARG A 31 -11.077 -10.047 -7.977 1.00 0.00 N ATOM 0 H ARG A 31 -16.450 -10.951 -5.336 1.00 0.00 H new ATOM 0 HA ARG A 31 -17.016 -13.196 -6.990 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.697 -13.302 -7.263 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -14.968 -11.602 -6.936 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -14.238 -11.849 -4.636 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -14.186 -13.595 -4.782 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -11.933 -12.473 -4.947 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -12.322 -13.514 -6.302 1.00 0.00 H new ATOM 0 HE ARG A 31 -13.204 -10.962 -7.066 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -10.177 -12.487 -6.079 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -9.177 -11.394 -7.042 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -11.914 -9.562 -8.301 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -10.156 -9.745 -8.296 1.00 0.00 H new ATOM 448 N GLU A 32 -16.313 -13.743 -3.828 1.00 0.00 N ATOM 449 CA GLU A 32 -16.321 -14.757 -2.780 1.00 0.00 C ATOM 450 C GLU A 32 -17.732 -15.292 -2.552 1.00 0.00 C ATOM 451 O GLU A 32 -17.952 -16.503 -2.533 1.00 0.00 O ATOM 452 CB GLU A 32 -15.765 -14.181 -1.477 1.00 0.00 C ATOM 453 CG GLU A 32 -16.828 -13.566 -0.581 1.00 0.00 C ATOM 454 CD GLU A 32 -16.268 -13.088 0.745 1.00 0.00 C ATOM 455 OE1 GLU A 32 -15.027 -13.057 0.887 1.00 0.00 O ATOM 456 OE2 GLU A 32 -17.069 -12.746 1.639 1.00 0.00 O ATOM 0 H GLU A 32 -16.162 -12.791 -3.493 1.00 0.00 H new ATOM 0 HA GLU A 32 -15.686 -15.582 -3.103 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -15.253 -14.972 -0.929 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -15.018 -13.423 -1.714 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -17.293 -12.727 -1.098 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -17.612 -14.301 -0.397 1.00 0.00 H new ATOM 463 N GLU A 33 -18.683 -14.380 -2.378 1.00 0.00 N ATOM 464 CA GLU A 33 -20.072 -14.760 -2.150 1.00 0.00 C ATOM 465 C GLU A 33 -20.569 -15.693 -3.250 1.00 0.00 C ATOM 466 O GLU A 33 -21.297 -16.651 -2.986 1.00 0.00 O ATOM 467 CB GLU A 33 -20.960 -13.516 -2.081 1.00 0.00 C ATOM 468 CG GLU A 33 -20.834 -12.749 -0.776 1.00 0.00 C ATOM 469 CD GLU A 33 -22.116 -12.037 -0.391 1.00 0.00 C ATOM 470 OE1 GLU A 33 -22.476 -11.053 -1.070 1.00 0.00 O ATOM 471 OE2 GLU A 33 -22.760 -12.464 0.591 1.00 0.00 O ATOM 0 H GLU A 33 -18.517 -13.374 -2.391 1.00 0.00 H new ATOM 0 HA GLU A 33 -20.125 -15.289 -1.198 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -20.707 -12.853 -2.908 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -21.999 -13.814 -2.218 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -20.553 -13.438 0.020 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -20.030 -12.019 -0.865 1.00 0.00 H new ATOM 478 N HIS A 34 -20.172 -15.406 -4.486 1.00 0.00 N ATOM 479 CA HIS A 34 -20.576 -16.219 -5.627 1.00 0.00 C ATOM 480 C HIS A 34 -20.015 -17.634 -5.513 1.00 0.00 C ATOM 481 O HIS A 34 -20.761 -18.596 -5.330 1.00 0.00 O ATOM 482 CB HIS A 34 -20.105 -15.575 -6.931 1.00 0.00 C ATOM 483 CG HIS A 34 -20.127 -16.508 -8.102 1.00 0.00 C ATOM 484 ND1 HIS A 34 -21.284 -16.849 -8.772 1.00 0.00 N ATOM 485 CD2 HIS A 34 -19.125 -17.173 -8.724 1.00 0.00 C ATOM 486 CE1 HIS A 34 -20.992 -17.683 -9.754 1.00 0.00 C ATOM 487 NE2 HIS A 34 -19.689 -17.896 -9.746 1.00 0.00 N ATOM 0 H HIS A 34 -19.571 -14.617 -4.722 1.00 0.00 H new ATOM 0 HA HIS A 34 -21.664 -16.278 -5.632 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -20.737 -14.715 -7.151 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -19.091 -15.199 -6.795 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -18.077 -17.141 -8.465 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -21.699 -18.117 -10.446 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -19.183 -18.500 -10.394 1.00 0.00 H new ATOM 496 N LYS A 35 -18.697 -17.753 -5.623 1.00 0.00 N ATOM 497 CA LYS A 35 -18.035 -19.049 -5.531 1.00 0.00 C ATOM 498 C LYS A 35 -18.645 -19.894 -4.418 1.00 0.00 C ATOM 499 O LYS A 35 -18.567 -21.122 -4.443 1.00 0.00 O ATOM 500 CB LYS A 35 -16.536 -18.862 -5.282 1.00 0.00 C ATOM 501 CG LYS A 35 -15.723 -18.704 -6.555 1.00 0.00 C ATOM 502 CD LYS A 35 -15.625 -17.248 -6.977 1.00 0.00 C ATOM 503 CE LYS A 35 -14.843 -17.094 -8.273 1.00 0.00 C ATOM 504 NZ LYS A 35 -13.373 -17.080 -8.034 1.00 0.00 N ATOM 0 H LYS A 35 -18.065 -16.967 -5.776 1.00 0.00 H new ATOM 0 HA LYS A 35 -18.178 -19.570 -6.478 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -16.387 -17.983 -4.655 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -16.159 -19.719 -4.724 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -14.722 -19.107 -6.401 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -16.181 -19.286 -7.355 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -16.626 -16.837 -7.104 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -15.141 -16.671 -6.188 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -15.094 -17.912 -8.948 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -15.139 -16.170 -8.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -12.875 -16.974 -8.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -13.130 -16.284 -7.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -13.086 -17.973 -7.584 1.00 0.00 H new ATOM 518 N LYS A 36 -19.253 -19.229 -3.442 1.00 0.00 N ATOM 519 CA LYS A 36 -19.879 -19.918 -2.320 1.00 0.00 C ATOM 520 C LYS A 36 -21.266 -20.426 -2.700 1.00 0.00 C ATOM 521 O LYS A 36 -21.619 -21.571 -2.416 1.00 0.00 O ATOM 522 CB LYS A 36 -19.979 -18.984 -1.112 1.00 0.00 C ATOM 523 CG LYS A 36 -18.678 -18.846 -0.340 1.00 0.00 C ATOM 524 CD LYS A 36 -18.407 -20.069 0.518 1.00 0.00 C ATOM 525 CE LYS A 36 -19.018 -19.925 1.904 1.00 0.00 C ATOM 526 NZ LYS A 36 -18.973 -21.204 2.666 1.00 0.00 N ATOM 0 H LYS A 36 -19.326 -18.212 -3.405 1.00 0.00 H new ATOM 0 HA LYS A 36 -19.257 -20.774 -2.058 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -20.297 -17.998 -1.451 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -20.753 -19.355 -0.440 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -17.853 -18.700 -1.038 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -18.721 -17.959 0.292 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -18.814 -20.954 0.030 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -17.331 -20.221 0.607 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -18.484 -19.153 2.458 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -20.052 -19.593 1.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -19.399 -21.064 3.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -19.504 -21.934 2.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -17.985 -21.508 2.776 1.00 0.00 H new ATOM 540 N LYS A 37 -22.050 -19.568 -3.344 1.00 0.00 N ATOM 541 CA LYS A 37 -23.398 -19.929 -3.765 1.00 0.00 C ATOM 542 C LYS A 37 -23.359 -20.992 -4.859 1.00 0.00 C ATOM 543 O LYS A 37 -24.140 -21.944 -4.841 1.00 0.00 O ATOM 544 CB LYS A 37 -24.147 -18.693 -4.267 1.00 0.00 C ATOM 545 CG LYS A 37 -24.510 -17.713 -3.165 1.00 0.00 C ATOM 546 CD LYS A 37 -25.807 -16.983 -3.473 1.00 0.00 C ATOM 547 CE LYS A 37 -25.944 -15.715 -2.644 1.00 0.00 C ATOM 548 NZ LYS A 37 -26.941 -14.776 -3.228 1.00 0.00 N ATOM 0 H LYS A 37 -21.774 -18.616 -3.586 1.00 0.00 H new ATOM 0 HA LYS A 37 -23.924 -20.338 -2.902 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -23.532 -18.182 -5.008 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -25.058 -19.011 -4.773 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -24.607 -18.247 -2.220 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -23.705 -16.989 -3.041 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -25.841 -16.731 -4.533 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -26.652 -17.642 -3.274 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -26.242 -15.975 -1.628 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -24.975 -15.220 -2.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -27.005 -13.925 -2.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -26.644 -14.507 -4.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -27.871 -15.239 -3.270 1.00 0.00 H new ATOM 562 N HIS A 38 -22.445 -20.823 -5.810 1.00 0.00 N ATOM 563 CA HIS A 38 -22.304 -21.769 -6.911 1.00 0.00 C ATOM 564 C HIS A 38 -20.839 -22.140 -7.124 1.00 0.00 C ATOM 565 O HIS A 38 -20.094 -21.451 -7.821 1.00 0.00 O ATOM 566 CB HIS A 38 -22.885 -21.179 -8.196 1.00 0.00 C ATOM 567 CG HIS A 38 -24.184 -20.463 -7.993 1.00 0.00 C ATOM 568 ND1 HIS A 38 -25.411 -21.048 -8.227 1.00 0.00 N ATOM 569 CD2 HIS A 38 -24.444 -19.203 -7.572 1.00 0.00 C ATOM 570 CE1 HIS A 38 -26.369 -20.178 -7.962 1.00 0.00 C ATOM 571 NE2 HIS A 38 -25.809 -19.051 -7.561 1.00 0.00 N ATOM 0 H HIS A 38 -21.792 -20.040 -5.840 1.00 0.00 H new ATOM 0 HA HIS A 38 -22.856 -22.673 -6.654 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -22.162 -20.487 -8.627 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -23.031 -21.980 -8.920 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -23.714 -18.456 -7.296 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -27.430 -20.358 -8.057 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -26.309 -18.205 -7.288 1.00 0.00 H new ATOM 580 N PRO A 39 -20.415 -23.254 -6.509 1.00 0.00 N ATOM 581 CA PRO A 39 -19.037 -23.742 -6.616 1.00 0.00 C ATOM 582 C PRO A 39 -18.716 -24.270 -8.010 1.00 0.00 C ATOM 583 O PRO A 39 -17.664 -23.964 -8.574 1.00 0.00 O ATOM 584 CB PRO A 39 -18.980 -24.874 -5.588 1.00 0.00 C ATOM 585 CG PRO A 39 -20.389 -25.342 -5.462 1.00 0.00 C ATOM 586 CD PRO A 39 -21.248 -24.125 -5.663 1.00 0.00 C ATOM 0 HA PRO A 39 -18.309 -22.950 -6.438 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -18.324 -25.678 -5.921 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -18.593 -24.522 -4.632 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -20.615 -26.106 -6.206 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -20.566 -25.788 -4.483 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -22.191 -24.375 -6.150 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -21.495 -23.647 -4.715 1.00 0.00 H new ATOM 594 N ASP A 40 -19.627 -25.065 -8.561 1.00 0.00 N ATOM 595 CA ASP A 40 -19.441 -25.635 -9.890 1.00 0.00 C ATOM 596 C ASP A 40 -19.282 -24.536 -10.936 1.00 0.00 C ATOM 597 O ASP A 40 -18.464 -24.648 -11.848 1.00 0.00 O ATOM 598 CB ASP A 40 -20.624 -26.534 -10.253 1.00 0.00 C ATOM 599 CG ASP A 40 -21.822 -25.744 -10.744 1.00 0.00 C ATOM 600 OD1 ASP A 40 -22.568 -25.208 -9.897 1.00 0.00 O ATOM 601 OD2 ASP A 40 -22.012 -25.660 -11.975 1.00 0.00 O ATOM 0 H ASP A 40 -20.502 -25.329 -8.108 1.00 0.00 H new ATOM 0 HA ASP A 40 -18.530 -26.234 -9.877 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -20.317 -27.240 -11.025 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -20.912 -27.121 -9.381 1.00 0.00 H new ATOM 606 N ALA A 41 -20.069 -23.475 -10.796 1.00 0.00 N ATOM 607 CA ALA A 41 -20.015 -22.355 -11.728 1.00 0.00 C ATOM 608 C ALA A 41 -18.588 -21.841 -11.885 1.00 0.00 C ATOM 609 O ALA A 41 -18.048 -21.195 -10.986 1.00 0.00 O ATOM 610 CB ALA A 41 -20.933 -21.235 -11.261 1.00 0.00 C ATOM 0 H ALA A 41 -20.752 -23.367 -10.046 1.00 0.00 H new ATOM 0 HA ALA A 41 -20.356 -22.707 -12.701 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -20.883 -20.405 -11.966 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -21.957 -21.603 -11.206 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -20.617 -20.893 -10.275 1.00 0.00 H new ATOM 616 N SER A 42 -17.982 -22.131 -13.032 1.00 0.00 N ATOM 617 CA SER A 42 -16.616 -21.702 -13.305 1.00 0.00 C ATOM 618 C SER A 42 -16.603 -20.360 -14.030 1.00 0.00 C ATOM 619 O SER A 42 -16.617 -20.306 -15.260 1.00 0.00 O ATOM 620 CB SER A 42 -15.885 -22.754 -14.141 1.00 0.00 C ATOM 621 OG SER A 42 -15.578 -23.899 -13.365 1.00 0.00 O ATOM 0 H SER A 42 -18.416 -22.662 -13.787 1.00 0.00 H new ATOM 0 HA SER A 42 -16.101 -21.585 -12.351 1.00 0.00 H new ATOM 0 HB2 SER A 42 -16.504 -23.042 -14.991 1.00 0.00 H new ATOM 0 HB3 SER A 42 -14.967 -22.328 -14.545 1.00 0.00 H new ATOM 0 HG SER A 42 -16.386 -24.208 -12.904 1.00 0.00 H new ATOM 627 N VAL A 43 -16.576 -19.277 -13.260 1.00 0.00 N ATOM 628 CA VAL A 43 -16.560 -17.934 -13.827 1.00 0.00 C ATOM 629 C VAL A 43 -15.132 -17.450 -14.054 1.00 0.00 C ATOM 630 O VAL A 43 -14.242 -17.712 -13.246 1.00 0.00 O ATOM 631 CB VAL A 43 -17.292 -16.931 -12.917 1.00 0.00 C ATOM 632 CG1 VAL A 43 -16.589 -16.818 -11.573 1.00 0.00 C ATOM 633 CG2 VAL A 43 -17.390 -15.572 -13.593 1.00 0.00 C ATOM 0 H VAL A 43 -16.565 -19.304 -12.240 1.00 0.00 H new ATOM 0 HA VAL A 43 -17.078 -17.989 -14.784 1.00 0.00 H new ATOM 0 HB VAL A 43 -18.303 -17.297 -12.741 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -17.121 -16.105 -10.943 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -16.576 -17.793 -11.086 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -15.566 -16.475 -11.725 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -17.910 -14.875 -12.936 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -16.388 -15.196 -13.801 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -17.942 -15.670 -14.528 1.00 0.00 H new ATOM 643 N ASN A 44 -14.921 -16.742 -15.158 1.00 0.00 N ATOM 644 CA ASN A 44 -13.601 -16.220 -15.491 1.00 0.00 C ATOM 645 C ASN A 44 -13.272 -14.991 -14.648 1.00 0.00 C ATOM 646 O ASN A 44 -14.101 -14.521 -13.868 1.00 0.00 O ATOM 647 CB ASN A 44 -13.529 -15.867 -16.978 1.00 0.00 C ATOM 648 CG ASN A 44 -14.081 -16.969 -17.861 1.00 0.00 C ATOM 649 OD1 ASN A 44 -14.930 -16.595 -18.812 1.00 0.00 O flip ATOM 650 ND2 ASN A 44 -13.748 -18.142 -17.691 1.00 0.00 N flip ATOM 0 H ASN A 44 -15.647 -16.516 -15.838 1.00 0.00 H new ATOM 0 HA ASN A 44 -12.866 -16.995 -15.273 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -14.086 -14.948 -17.158 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -12.493 -15.670 -17.252 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -13.093 -18.383 -16.948 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -14.127 -18.872 -18.294 1.00 0.00 H new ATOM 657 N PHE A 45 -12.059 -14.476 -14.812 1.00 0.00 N ATOM 658 CA PHE A 45 -11.620 -13.302 -14.066 1.00 0.00 C ATOM 659 C PHE A 45 -11.979 -12.019 -14.811 1.00 0.00 C ATOM 660 O PHE A 45 -12.522 -11.081 -14.228 1.00 0.00 O ATOM 661 CB PHE A 45 -10.111 -13.359 -13.824 1.00 0.00 C ATOM 662 CG PHE A 45 -9.317 -13.668 -15.061 1.00 0.00 C ATOM 663 CD1 PHE A 45 -8.926 -12.654 -15.921 1.00 0.00 C ATOM 664 CD2 PHE A 45 -8.960 -14.972 -15.364 1.00 0.00 C ATOM 665 CE1 PHE A 45 -8.196 -12.936 -17.060 1.00 0.00 C ATOM 666 CE2 PHE A 45 -8.230 -15.260 -16.502 1.00 0.00 C ATOM 667 CZ PHE A 45 -7.847 -14.240 -17.350 1.00 0.00 C ATOM 0 H PHE A 45 -11.362 -14.852 -15.455 1.00 0.00 H new ATOM 0 HA PHE A 45 -12.135 -13.300 -13.105 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -9.780 -12.403 -13.419 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -9.901 -14.116 -13.068 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -9.195 -11.632 -15.699 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -9.256 -15.773 -14.703 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -7.899 -12.137 -17.723 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -7.960 -16.281 -16.727 1.00 0.00 H new ATOM 0 HZ PHE A 45 -7.275 -14.462 -18.239 1.00 0.00 H new ATOM 677 N SER A 46 -11.670 -11.987 -16.104 1.00 0.00 N ATOM 678 CA SER A 46 -11.955 -10.818 -16.929 1.00 0.00 C ATOM 679 C SER A 46 -13.455 -10.545 -16.983 1.00 0.00 C ATOM 680 O SER A 46 -13.887 -9.393 -16.953 1.00 0.00 O ATOM 681 CB SER A 46 -11.410 -11.022 -18.344 1.00 0.00 C ATOM 682 OG SER A 46 -11.558 -9.846 -19.121 1.00 0.00 O ATOM 0 H SER A 46 -11.223 -12.756 -16.602 1.00 0.00 H new ATOM 0 HA SER A 46 -11.463 -9.956 -16.479 1.00 0.00 H new ATOM 0 HB2 SER A 46 -10.357 -11.300 -18.295 1.00 0.00 H new ATOM 0 HB3 SER A 46 -11.935 -11.848 -18.824 1.00 0.00 H new ATOM 0 HG SER A 46 -11.201 -10.001 -20.020 1.00 0.00 H new ATOM 688 N GLU A 47 -14.242 -11.613 -17.063 1.00 0.00 N ATOM 689 CA GLU A 47 -15.694 -11.488 -17.123 1.00 0.00 C ATOM 690 C GLU A 47 -16.238 -10.851 -15.847 1.00 0.00 C ATOM 691 O GLU A 47 -17.136 -10.010 -15.894 1.00 0.00 O ATOM 692 CB GLU A 47 -16.338 -12.859 -17.336 1.00 0.00 C ATOM 693 CG GLU A 47 -16.480 -13.244 -18.799 1.00 0.00 C ATOM 694 CD GLU A 47 -17.732 -12.672 -19.434 1.00 0.00 C ATOM 695 OE1 GLU A 47 -18.841 -13.105 -19.057 1.00 0.00 O ATOM 696 OE2 GLU A 47 -17.603 -11.790 -20.309 1.00 0.00 O ATOM 0 H GLU A 47 -13.899 -12.573 -17.088 1.00 0.00 H new ATOM 0 HA GLU A 47 -15.943 -10.843 -17.966 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -15.740 -13.615 -16.826 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -17.323 -12.864 -16.870 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -15.606 -12.895 -19.349 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -16.498 -14.330 -18.885 1.00 0.00 H new ATOM 703 N PHE A 48 -15.688 -11.260 -14.708 1.00 0.00 N ATOM 704 CA PHE A 48 -16.119 -10.731 -13.419 1.00 0.00 C ATOM 705 C PHE A 48 -15.576 -9.322 -13.200 1.00 0.00 C ATOM 706 O PHE A 48 -16.236 -8.478 -12.595 1.00 0.00 O ATOM 707 CB PHE A 48 -15.655 -11.650 -12.287 1.00 0.00 C ATOM 708 CG PHE A 48 -16.443 -11.484 -11.019 1.00 0.00 C ATOM 709 CD1 PHE A 48 -17.751 -11.934 -10.936 1.00 0.00 C ATOM 710 CD2 PHE A 48 -15.875 -10.877 -9.910 1.00 0.00 C ATOM 711 CE1 PHE A 48 -18.478 -11.781 -9.770 1.00 0.00 C ATOM 712 CE2 PHE A 48 -16.597 -10.721 -8.742 1.00 0.00 C ATOM 713 CZ PHE A 48 -17.900 -11.175 -8.672 1.00 0.00 C ATOM 0 H PHE A 48 -14.944 -11.955 -14.651 1.00 0.00 H new ATOM 0 HA PHE A 48 -17.208 -10.686 -13.418 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -15.728 -12.686 -12.618 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -14.603 -11.455 -12.080 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -18.208 -12.409 -11.792 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -14.856 -10.522 -9.959 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -19.497 -12.135 -9.718 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -16.143 -10.245 -7.885 1.00 0.00 H new ATOM 0 HZ PHE A 48 -18.466 -11.056 -7.760 1.00 0.00 H new ATOM 723 N SER A 49 -14.368 -9.076 -13.697 1.00 0.00 N ATOM 724 CA SER A 49 -13.733 -7.771 -13.552 1.00 0.00 C ATOM 725 C SER A 49 -14.572 -6.683 -14.215 1.00 0.00 C ATOM 726 O SER A 49 -14.986 -5.721 -13.568 1.00 0.00 O ATOM 727 CB SER A 49 -12.330 -7.793 -14.162 1.00 0.00 C ATOM 728 OG SER A 49 -11.360 -8.156 -13.196 1.00 0.00 O ATOM 0 H SER A 49 -13.809 -9.763 -14.203 1.00 0.00 H new ATOM 0 HA SER A 49 -13.655 -7.547 -12.488 1.00 0.00 H new ATOM 0 HB2 SER A 49 -12.302 -8.498 -14.993 1.00 0.00 H new ATOM 0 HB3 SER A 49 -12.092 -6.811 -14.570 1.00 0.00 H new ATOM 0 HG SER A 49 -10.472 -8.164 -13.611 1.00 0.00 H new ATOM 734 N LYS A 50 -14.818 -6.842 -15.511 1.00 0.00 N ATOM 735 CA LYS A 50 -15.608 -5.875 -16.264 1.00 0.00 C ATOM 736 C LYS A 50 -16.994 -5.708 -15.650 1.00 0.00 C ATOM 737 O LYS A 50 -17.634 -4.668 -15.808 1.00 0.00 O ATOM 738 CB LYS A 50 -15.735 -6.316 -17.724 1.00 0.00 C ATOM 739 CG LYS A 50 -16.792 -7.384 -17.947 1.00 0.00 C ATOM 740 CD LYS A 50 -16.799 -7.870 -19.387 1.00 0.00 C ATOM 741 CE LYS A 50 -17.446 -6.853 -20.315 1.00 0.00 C ATOM 742 NZ LYS A 50 -17.879 -7.471 -21.599 1.00 0.00 N ATOM 0 H LYS A 50 -14.482 -7.632 -16.062 1.00 0.00 H new ATOM 0 HA LYS A 50 -15.094 -4.914 -16.224 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -15.973 -5.447 -18.338 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -14.771 -6.693 -18.066 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -16.607 -8.225 -17.279 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -17.774 -6.984 -17.692 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -15.777 -8.062 -19.712 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -17.337 -8.816 -19.450 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -18.307 -6.405 -19.819 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -16.741 -6.047 -20.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -18.315 -6.746 -22.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -17.054 -7.877 -22.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -18.571 -8.223 -21.406 1.00 0.00 H new ATOM 756 N LYS A 51 -17.453 -6.739 -14.948 1.00 0.00 N ATOM 757 CA LYS A 51 -18.762 -6.707 -14.307 1.00 0.00 C ATOM 758 C LYS A 51 -18.712 -5.908 -13.008 1.00 0.00 C ATOM 759 O LYS A 51 -19.607 -5.111 -12.724 1.00 0.00 O ATOM 760 CB LYS A 51 -19.250 -8.129 -14.025 1.00 0.00 C ATOM 761 CG LYS A 51 -20.759 -8.282 -14.108 1.00 0.00 C ATOM 762 CD LYS A 51 -21.210 -8.610 -15.521 1.00 0.00 C ATOM 763 CE LYS A 51 -22.467 -9.465 -15.522 1.00 0.00 C ATOM 764 NZ LYS A 51 -23.703 -8.634 -15.498 1.00 0.00 N ATOM 0 H LYS A 51 -16.937 -7.608 -14.809 1.00 0.00 H new ATOM 0 HA LYS A 51 -19.460 -6.219 -14.987 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -18.784 -8.812 -14.736 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -18.917 -8.428 -13.031 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -21.083 -9.071 -13.429 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -21.238 -7.360 -13.777 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -21.397 -7.686 -16.068 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -20.412 -9.135 -16.046 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -22.474 -10.100 -16.408 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -22.457 -10.126 -14.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -24.538 -9.254 -15.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -23.710 -8.046 -14.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -23.725 -8.021 -16.338 1.00 0.00 H new ATOM 778 N CYS A 52 -17.662 -6.126 -12.225 1.00 0.00 N ATOM 779 CA CYS A 52 -17.496 -5.426 -10.956 1.00 0.00 C ATOM 780 C CYS A 52 -17.238 -3.940 -11.185 1.00 0.00 C ATOM 781 O CYS A 52 -17.595 -3.103 -10.356 1.00 0.00 O ATOM 782 CB CYS A 52 -16.344 -6.039 -10.159 1.00 0.00 C ATOM 783 SG CYS A 52 -14.703 -5.619 -10.792 1.00 0.00 S ATOM 0 H CYS A 52 -16.913 -6.782 -12.446 1.00 0.00 H new ATOM 0 HA CYS A 52 -18.419 -5.533 -10.387 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -16.417 -5.709 -9.123 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -16.454 -7.123 -10.157 1.00 0.00 H new ATOM 0 HG CYS A 52 -14.776 -5.389 -12.069 1.00 0.00 H new ATOM 789 N SER A 53 -16.615 -3.620 -12.314 1.00 0.00 N ATOM 790 CA SER A 53 -16.304 -2.235 -12.650 1.00 0.00 C ATOM 791 C SER A 53 -17.581 -1.435 -12.890 1.00 0.00 C ATOM 792 O SER A 53 -17.758 -0.350 -12.338 1.00 0.00 O ATOM 793 CB SER A 53 -15.411 -2.177 -13.890 1.00 0.00 C ATOM 794 OG SER A 53 -14.823 -0.896 -14.036 1.00 0.00 O ATOM 0 H SER A 53 -16.315 -4.301 -13.012 1.00 0.00 H new ATOM 0 HA SER A 53 -15.772 -1.793 -11.808 1.00 0.00 H new ATOM 0 HB2 SER A 53 -14.629 -2.933 -13.815 1.00 0.00 H new ATOM 0 HB3 SER A 53 -15.999 -2.414 -14.777 1.00 0.00 H new ATOM 0 HG SER A 53 -14.256 -0.886 -14.835 1.00 0.00 H new ATOM 800 N GLU A 54 -18.467 -1.980 -13.718 1.00 0.00 N ATOM 801 CA GLU A 54 -19.726 -1.317 -14.033 1.00 0.00 C ATOM 802 C GLU A 54 -20.727 -1.481 -12.893 1.00 0.00 C ATOM 803 O GLU A 54 -21.676 -0.707 -12.769 1.00 0.00 O ATOM 804 CB GLU A 54 -20.315 -1.880 -15.328 1.00 0.00 C ATOM 805 CG GLU A 54 -19.293 -2.046 -16.440 1.00 0.00 C ATOM 806 CD GLU A 54 -19.160 -0.804 -17.300 1.00 0.00 C ATOM 807 OE1 GLU A 54 -18.984 0.295 -16.734 1.00 0.00 O ATOM 808 OE2 GLU A 54 -19.232 -0.932 -18.540 1.00 0.00 O ATOM 0 H GLU A 54 -18.336 -2.879 -14.182 1.00 0.00 H new ATOM 0 HA GLU A 54 -19.524 -0.254 -14.166 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -20.772 -2.847 -15.119 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -21.110 -1.219 -15.673 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -18.323 -2.287 -16.004 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -19.579 -2.890 -17.068 1.00 0.00 H new ATOM 815 N ARG A 55 -20.508 -2.495 -12.062 1.00 0.00 N ATOM 816 CA ARG A 55 -21.391 -2.763 -10.933 1.00 0.00 C ATOM 817 C ARG A 55 -21.028 -1.885 -9.739 1.00 0.00 C ATOM 818 O ARG A 55 -21.863 -1.622 -8.874 1.00 0.00 O ATOM 819 CB ARG A 55 -21.314 -4.239 -10.537 1.00 0.00 C ATOM 820 CG ARG A 55 -22.267 -5.129 -11.317 1.00 0.00 C ATOM 821 CD ARG A 55 -21.987 -6.602 -11.063 1.00 0.00 C ATOM 822 NE ARG A 55 -22.945 -7.467 -11.746 1.00 0.00 N ATOM 823 CZ ARG A 55 -23.011 -8.781 -11.560 1.00 0.00 C ATOM 824 NH1 ARG A 55 -22.179 -9.378 -10.718 1.00 0.00 N ATOM 825 NH2 ARG A 55 -23.911 -9.501 -12.218 1.00 0.00 N ATOM 0 H ARG A 55 -19.726 -3.145 -12.149 1.00 0.00 H new ATOM 0 HA ARG A 55 -22.411 -2.529 -11.238 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -20.294 -4.594 -10.687 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -21.531 -4.333 -9.473 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -23.294 -4.899 -11.035 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -22.174 -4.918 -12.382 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -20.978 -6.842 -11.399 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -22.022 -6.798 -9.991 1.00 0.00 H new ATOM 0 HE ARG A 55 -23.599 -7.039 -12.401 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -21.486 -8.828 -10.211 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -22.232 -10.387 -10.578 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -24.553 -9.046 -12.867 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -23.961 -10.510 -12.075 1.00 0.00 H new ATOM 839 N TRP A 56 -19.779 -1.436 -9.700 1.00 0.00 N ATOM 840 CA TRP A 56 -19.306 -0.588 -8.612 1.00 0.00 C ATOM 841 C TRP A 56 -19.729 0.861 -8.827 1.00 0.00 C ATOM 842 O TRP A 56 -20.033 1.578 -7.874 1.00 0.00 O ATOM 843 CB TRP A 56 -17.783 -0.676 -8.494 1.00 0.00 C ATOM 844 CG TRP A 56 -17.197 0.359 -7.583 1.00 0.00 C ATOM 845 CD1 TRP A 56 -16.314 1.344 -7.922 1.00 0.00 C ATOM 846 CD2 TRP A 56 -17.451 0.510 -6.182 1.00 0.00 C ATOM 847 NE1 TRP A 56 -16.003 2.099 -6.816 1.00 0.00 N ATOM 848 CE2 TRP A 56 -16.689 1.608 -5.736 1.00 0.00 C ATOM 849 CE3 TRP A 56 -18.249 -0.174 -5.261 1.00 0.00 C ATOM 850 CZ2 TRP A 56 -16.702 2.034 -4.411 1.00 0.00 C ATOM 851 CZ3 TRP A 56 -18.261 0.250 -3.946 1.00 0.00 C ATOM 852 CH2 TRP A 56 -17.493 1.346 -3.531 1.00 0.00 C ATOM 0 H TRP A 56 -19.076 -1.645 -10.409 1.00 0.00 H new ATOM 0 HA TRP A 56 -19.756 -0.944 -7.685 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -17.511 -1.667 -8.130 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -17.342 -0.569 -9.485 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -15.918 1.506 -8.914 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -15.365 2.895 -6.802 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -18.846 -1.019 -5.572 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -16.109 2.877 -4.089 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -18.873 -0.272 -3.226 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -17.526 1.654 -2.496 1.00 0.00 H new ATOM 863 N LYS A 57 -19.746 1.287 -10.086 1.00 0.00 N ATOM 864 CA LYS A 57 -20.134 2.650 -10.427 1.00 0.00 C ATOM 865 C LYS A 57 -21.652 2.797 -10.441 1.00 0.00 C ATOM 866 O LYS A 57 -22.185 3.870 -10.157 1.00 0.00 O ATOM 867 CB LYS A 57 -19.560 3.038 -11.792 1.00 0.00 C ATOM 868 CG LYS A 57 -20.049 2.159 -12.930 1.00 0.00 C ATOM 869 CD LYS A 57 -19.394 2.536 -14.248 1.00 0.00 C ATOM 870 CE LYS A 57 -20.152 3.653 -14.948 1.00 0.00 C ATOM 871 NZ LYS A 57 -19.481 4.072 -16.210 1.00 0.00 N ATOM 0 H LYS A 57 -19.495 0.707 -10.887 1.00 0.00 H new ATOM 0 HA LYS A 57 -19.730 3.318 -9.666 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -19.822 4.074 -12.006 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -18.472 2.988 -11.747 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -19.835 1.115 -12.702 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -21.131 2.250 -13.022 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -18.366 2.850 -14.068 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -19.351 1.662 -14.897 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -21.166 3.321 -15.169 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -20.236 4.510 -14.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -20.028 4.835 -16.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -18.522 4.413 -15.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -19.424 3.261 -16.859 1.00 0.00 H new ATOM 885 N THR A 58 -22.344 1.712 -10.773 1.00 0.00 N ATOM 886 CA THR A 58 -23.800 1.720 -10.824 1.00 0.00 C ATOM 887 C THR A 58 -24.399 1.703 -9.422 1.00 0.00 C ATOM 888 O THR A 58 -25.505 2.196 -9.204 1.00 0.00 O ATOM 889 CB THR A 58 -24.342 0.515 -11.616 1.00 0.00 C ATOM 890 OG1 THR A 58 -25.747 0.671 -11.845 1.00 0.00 O ATOM 891 CG2 THR A 58 -24.086 -0.784 -10.868 1.00 0.00 C ATOM 0 H THR A 58 -21.919 0.816 -11.011 1.00 0.00 H new ATOM 0 HA THR A 58 -24.093 2.639 -11.331 1.00 0.00 H new ATOM 0 HB THR A 58 -23.821 0.473 -12.572 1.00 0.00 H new ATOM 0 HG1 THR A 58 -26.083 -0.098 -12.350 1.00 0.00 H new ATOM 0 HG21 THR A 58 -24.478 -1.620 -11.447 1.00 0.00 H new ATOM 0 HG22 THR A 58 -23.014 -0.914 -10.722 1.00 0.00 H new ATOM 0 HG23 THR A 58 -24.583 -0.750 -9.898 1.00 0.00 H new ATOM 899 N MET A 59 -23.662 1.132 -8.476 1.00 0.00 N ATOM 900 CA MET A 59 -24.121 1.052 -7.094 1.00 0.00 C ATOM 901 C MET A 59 -24.243 2.443 -6.481 1.00 0.00 C ATOM 902 O MET A 59 -23.305 3.238 -6.529 1.00 0.00 O ATOM 903 CB MET A 59 -23.160 0.199 -6.263 1.00 0.00 C ATOM 904 CG MET A 59 -23.539 -1.272 -6.216 1.00 0.00 C ATOM 905 SD MET A 59 -22.957 -2.092 -4.719 1.00 0.00 S ATOM 906 CE MET A 59 -21.292 -1.442 -4.603 1.00 0.00 C ATOM 0 H MET A 59 -22.745 0.718 -8.641 1.00 0.00 H new ATOM 0 HA MET A 59 -25.106 0.585 -7.091 1.00 0.00 H new ATOM 0 HB2 MET A 59 -22.155 0.294 -6.674 1.00 0.00 H new ATOM 0 HB3 MET A 59 -23.127 0.590 -5.246 1.00 0.00 H new ATOM 0 HG2 MET A 59 -24.623 -1.366 -6.279 1.00 0.00 H new ATOM 0 HG3 MET A 59 -23.124 -1.778 -7.088 1.00 0.00 H new ATOM 0 HE1 MET A 59 -20.626 -2.215 -4.219 1.00 0.00 H new ATOM 0 HE2 MET A 59 -20.954 -1.129 -5.591 1.00 0.00 H new ATOM 0 HE3 MET A 59 -21.282 -0.586 -3.928 1.00 0.00 H new ATOM 916 N SER A 60 -25.406 2.731 -5.904 1.00 0.00 N ATOM 917 CA SER A 60 -25.653 4.028 -5.286 1.00 0.00 C ATOM 918 C SER A 60 -24.799 4.204 -4.033 1.00 0.00 C ATOM 919 O SER A 60 -24.193 3.251 -3.543 1.00 0.00 O ATOM 920 CB SER A 60 -27.134 4.175 -4.932 1.00 0.00 C ATOM 921 OG SER A 60 -27.918 4.379 -6.094 1.00 0.00 O ATOM 0 H SER A 60 -26.192 2.083 -5.852 1.00 0.00 H new ATOM 0 HA SER A 60 -25.380 4.802 -6.003 1.00 0.00 H new ATOM 0 HB2 SER A 60 -27.477 3.281 -4.410 1.00 0.00 H new ATOM 0 HB3 SER A 60 -27.266 5.014 -4.248 1.00 0.00 H new ATOM 0 HG SER A 60 -28.861 4.468 -5.841 1.00 0.00 H new ATOM 927 N ALA A 61 -24.757 5.429 -3.521 1.00 0.00 N ATOM 928 CA ALA A 61 -23.980 5.730 -2.325 1.00 0.00 C ATOM 929 C ALA A 61 -24.342 4.788 -1.183 1.00 0.00 C ATOM 930 O ALA A 61 -23.466 4.204 -0.543 1.00 0.00 O ATOM 931 CB ALA A 61 -24.195 7.177 -1.906 1.00 0.00 C ATOM 0 H ALA A 61 -25.252 6.229 -3.915 1.00 0.00 H new ATOM 0 HA ALA A 61 -22.926 5.584 -2.561 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -23.609 7.388 -1.012 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -23.879 7.840 -2.712 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -25.252 7.341 -1.694 1.00 0.00 H new ATOM 937 N LYS A 62 -25.639 4.643 -0.930 1.00 0.00 N ATOM 938 CA LYS A 62 -26.118 3.770 0.135 1.00 0.00 C ATOM 939 C LYS A 62 -25.452 2.400 0.058 1.00 0.00 C ATOM 940 O LYS A 62 -25.126 1.800 1.082 1.00 0.00 O ATOM 941 CB LYS A 62 -27.638 3.615 0.049 1.00 0.00 C ATOM 942 CG LYS A 62 -28.403 4.819 0.571 1.00 0.00 C ATOM 943 CD LYS A 62 -28.353 4.897 2.087 1.00 0.00 C ATOM 944 CE LYS A 62 -29.596 5.570 2.652 1.00 0.00 C ATOM 945 NZ LYS A 62 -29.478 5.812 4.116 1.00 0.00 N ATOM 0 H LYS A 62 -26.377 5.119 -1.448 1.00 0.00 H new ATOM 0 HA LYS A 62 -25.858 4.227 1.090 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -27.919 3.439 -0.989 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -27.937 2.732 0.614 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -27.984 5.730 0.145 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -29.441 4.762 0.243 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -28.261 3.893 2.501 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -27.466 5.451 2.395 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -29.761 6.518 2.139 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -30.468 4.946 2.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -30.344 6.272 4.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -29.346 4.905 4.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -28.661 6.428 4.301 1.00 0.00 H new ATOM 959 N GLU A 63 -25.251 1.912 -1.163 1.00 0.00 N ATOM 960 CA GLU A 63 -24.623 0.613 -1.372 1.00 0.00 C ATOM 961 C GLU A 63 -23.137 0.666 -1.025 1.00 0.00 C ATOM 962 O GLU A 63 -22.609 -0.231 -0.367 1.00 0.00 O ATOM 963 CB GLU A 63 -24.804 0.162 -2.822 1.00 0.00 C ATOM 964 CG GLU A 63 -26.253 0.150 -3.280 1.00 0.00 C ATOM 965 CD GLU A 63 -26.990 -1.103 -2.849 1.00 0.00 C ATOM 966 OE1 GLU A 63 -26.326 -2.141 -2.645 1.00 0.00 O ATOM 967 OE2 GLU A 63 -28.230 -1.046 -2.716 1.00 0.00 O ATOM 0 H GLU A 63 -25.514 2.397 -2.021 1.00 0.00 H new ATOM 0 HA GLU A 63 -25.107 -0.107 -0.713 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -24.232 0.823 -3.473 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -24.387 -0.839 -2.937 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -26.765 1.024 -2.878 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -26.288 0.232 -4.366 1.00 0.00 H new ATOM 974 N LYS A 64 -22.468 1.722 -1.474 1.00 0.00 N ATOM 975 CA LYS A 64 -21.044 1.894 -1.213 1.00 0.00 C ATOM 976 C LYS A 64 -20.792 2.176 0.265 1.00 0.00 C ATOM 977 O LYS A 64 -19.712 1.898 0.785 1.00 0.00 O ATOM 978 CB LYS A 64 -20.483 3.036 -2.063 1.00 0.00 C ATOM 979 CG LYS A 64 -20.620 2.805 -3.558 1.00 0.00 C ATOM 980 CD LYS A 64 -19.665 3.684 -4.348 1.00 0.00 C ATOM 981 CE LYS A 64 -19.630 3.290 -5.817 1.00 0.00 C ATOM 982 NZ LYS A 64 -18.926 4.306 -6.647 1.00 0.00 N ATOM 0 H LYS A 64 -22.890 2.473 -2.021 1.00 0.00 H new ATOM 0 HA LYS A 64 -20.537 0.967 -1.480 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -20.996 3.961 -1.798 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -19.429 3.175 -1.820 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -20.423 1.757 -3.785 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -21.645 3.011 -3.866 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -19.969 4.727 -4.257 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -18.663 3.606 -3.925 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -19.132 2.326 -5.923 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -20.649 3.164 -6.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -18.924 4.001 -7.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -19.416 5.220 -6.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -17.946 4.408 -6.314 1.00 0.00 H new ATOM 996 N GLY A 65 -21.798 2.727 0.938 1.00 0.00 N ATOM 997 CA GLY A 65 -21.665 3.036 2.350 1.00 0.00 C ATOM 998 C GLY A 65 -20.896 1.971 3.106 1.00 0.00 C ATOM 999 O GLY A 65 -19.785 2.213 3.577 1.00 0.00 O ATOM 0 H GLY A 65 -22.702 2.965 0.531 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -21.159 3.995 2.463 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -22.656 3.145 2.790 1.00 0.00 H new ATOM 1003 N LYS A 66 -21.488 0.787 3.224 1.00 0.00 N ATOM 1004 CA LYS A 66 -20.853 -0.320 3.929 1.00 0.00 C ATOM 1005 C LYS A 66 -19.488 -0.636 3.326 1.00 0.00 C ATOM 1006 O LYS A 66 -18.543 -0.965 4.043 1.00 0.00 O ATOM 1007 CB LYS A 66 -21.745 -1.563 3.879 1.00 0.00 C ATOM 1008 CG LYS A 66 -21.961 -2.100 2.475 1.00 0.00 C ATOM 1009 CD LYS A 66 -22.704 -3.425 2.493 1.00 0.00 C ATOM 1010 CE LYS A 66 -23.383 -3.702 1.160 1.00 0.00 C ATOM 1011 NZ LYS A 66 -24.716 -3.045 1.070 1.00 0.00 N ATOM 0 H LYS A 66 -22.408 0.570 2.840 1.00 0.00 H new ATOM 0 HA LYS A 66 -20.712 -0.024 4.968 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -21.299 -2.345 4.493 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -22.712 -1.324 4.320 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -22.525 -1.374 1.889 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -20.998 -2.229 1.981 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -22.007 -4.231 2.722 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -23.450 -3.414 3.287 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -22.748 -3.348 0.348 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -23.499 -4.778 1.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -25.146 -3.258 0.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -25.331 -3.402 1.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -24.603 -2.016 1.171 1.00 0.00 H new ATOM 1025 N PHE A 67 -19.391 -0.534 2.005 1.00 0.00 N ATOM 1026 CA PHE A 67 -18.141 -0.809 1.306 1.00 0.00 C ATOM 1027 C PHE A 67 -17.083 0.235 1.653 1.00 0.00 C ATOM 1028 O PHE A 67 -15.885 -0.017 1.532 1.00 0.00 O ATOM 1029 CB PHE A 67 -18.372 -0.834 -0.206 1.00 0.00 C ATOM 1030 CG PHE A 67 -19.037 -2.091 -0.690 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -18.447 -3.327 -0.479 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -20.251 -2.037 -1.356 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -19.056 -4.485 -0.924 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -20.865 -3.192 -1.803 1.00 0.00 C ATOM 1035 CZ PHE A 67 -20.267 -4.418 -1.586 1.00 0.00 C ATOM 0 H PHE A 67 -20.163 -0.263 1.396 1.00 0.00 H new ATOM 0 HA PHE A 67 -17.781 -1.786 1.628 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -18.985 0.023 -0.486 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -17.414 -0.720 -0.714 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -17.501 -3.386 0.039 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -20.723 -1.081 -1.528 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -18.585 -5.442 -0.754 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -21.811 -3.136 -2.321 1.00 0.00 H new ATOM 0 HZ PHE A 67 -20.745 -5.322 -1.933 1.00 0.00 H new ATOM 1045 N GLU A 68 -17.537 1.408 2.084 1.00 0.00 N ATOM 1046 CA GLU A 68 -16.629 2.491 2.446 1.00 0.00 C ATOM 1047 C GLU A 68 -16.030 2.257 3.830 1.00 0.00 C ATOM 1048 O GLU A 68 -14.821 2.384 4.024 1.00 0.00 O ATOM 1049 CB GLU A 68 -17.363 3.833 2.416 1.00 0.00 C ATOM 1050 CG GLU A 68 -17.596 4.368 1.013 1.00 0.00 C ATOM 1051 CD GLU A 68 -16.398 5.124 0.472 1.00 0.00 C ATOM 1052 OE1 GLU A 68 -15.990 6.122 1.103 1.00 0.00 O ATOM 1053 OE2 GLU A 68 -15.868 4.718 -0.583 1.00 0.00 O ATOM 0 H GLU A 68 -18.526 1.633 2.191 1.00 0.00 H new ATOM 0 HA GLU A 68 -15.819 2.512 1.717 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -18.324 3.723 2.918 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -16.788 4.565 2.984 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -17.829 3.538 0.346 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -18.465 5.027 1.019 1.00 0.00 H new ATOM 1060 N ASP A 69 -16.884 1.917 4.789 1.00 0.00 N ATOM 1061 CA ASP A 69 -16.440 1.665 6.155 1.00 0.00 C ATOM 1062 C ASP A 69 -15.647 0.364 6.237 1.00 0.00 C ATOM 1063 O ASP A 69 -14.506 0.350 6.697 1.00 0.00 O ATOM 1064 CB ASP A 69 -17.640 1.606 7.101 1.00 0.00 C ATOM 1065 CG ASP A 69 -17.288 2.042 8.510 1.00 0.00 C ATOM 1066 OD1 ASP A 69 -16.707 3.136 8.665 1.00 0.00 O ATOM 1067 OD2 ASP A 69 -17.595 1.289 9.457 1.00 0.00 O ATOM 0 H ASP A 69 -17.888 1.809 4.646 1.00 0.00 H new ATOM 0 HA ASP A 69 -15.789 2.486 6.457 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -18.435 2.243 6.715 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -18.030 0.589 7.125 1.00 0.00 H new ATOM 1072 N MET A 70 -16.261 -0.726 5.790 1.00 0.00 N ATOM 1073 CA MET A 70 -15.611 -2.032 5.814 1.00 0.00 C ATOM 1074 C MET A 70 -14.206 -1.951 5.226 1.00 0.00 C ATOM 1075 O MET A 70 -13.309 -2.688 5.635 1.00 0.00 O ATOM 1076 CB MET A 70 -16.444 -3.053 5.036 1.00 0.00 C ATOM 1077 CG MET A 70 -16.140 -3.077 3.547 1.00 0.00 C ATOM 1078 SD MET A 70 -17.017 -4.393 2.680 1.00 0.00 S ATOM 1079 CE MET A 70 -18.713 -4.008 3.108 1.00 0.00 C ATOM 0 H MET A 70 -17.206 -0.732 5.407 1.00 0.00 H new ATOM 0 HA MET A 70 -15.533 -2.353 6.853 1.00 0.00 H new ATOM 0 HB2 MET A 70 -16.267 -4.045 5.451 1.00 0.00 H new ATOM 0 HB3 MET A 70 -17.502 -2.831 5.179 1.00 0.00 H new ATOM 0 HG2 MET A 70 -16.410 -2.116 3.109 1.00 0.00 H new ATOM 0 HG3 MET A 70 -15.067 -3.203 3.401 1.00 0.00 H new ATOM 0 HE1 MET A 70 -19.283 -4.932 3.204 1.00 0.00 H new ATOM 0 HE2 MET A 70 -18.736 -3.467 4.054 1.00 0.00 H new ATOM 0 HE3 MET A 70 -19.154 -3.390 2.326 1.00 0.00 H new ATOM 1089 N ALA A 71 -14.022 -1.051 4.266 1.00 0.00 N ATOM 1090 CA ALA A 71 -12.725 -0.873 3.624 1.00 0.00 C ATOM 1091 C ALA A 71 -11.711 -0.274 4.592 1.00 0.00 C ATOM 1092 O ALA A 71 -10.562 -0.712 4.655 1.00 0.00 O ATOM 1093 CB ALA A 71 -12.864 0.006 2.390 1.00 0.00 C ATOM 0 H ALA A 71 -14.754 -0.434 3.916 1.00 0.00 H new ATOM 0 HA ALA A 71 -12.360 -1.854 3.319 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -11.888 0.131 1.920 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -13.549 -0.464 1.684 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -13.254 0.981 2.680 1.00 0.00 H new ATOM 1099 N LYS A 72 -12.143 0.732 5.345 1.00 0.00 N ATOM 1100 CA LYS A 72 -11.273 1.393 6.311 1.00 0.00 C ATOM 1101 C LYS A 72 -10.688 0.385 7.295 1.00 0.00 C ATOM 1102 O LYS A 72 -9.531 0.496 7.697 1.00 0.00 O ATOM 1103 CB LYS A 72 -12.048 2.472 7.071 1.00 0.00 C ATOM 1104 CG LYS A 72 -12.158 3.786 6.317 1.00 0.00 C ATOM 1105 CD LYS A 72 -13.358 4.596 6.779 1.00 0.00 C ATOM 1106 CE LYS A 72 -13.722 5.677 5.773 1.00 0.00 C ATOM 1107 NZ LYS A 72 -15.082 6.230 6.022 1.00 0.00 N ATOM 0 H LYS A 72 -13.091 1.108 5.305 1.00 0.00 H new ATOM 0 HA LYS A 72 -10.453 1.859 5.765 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -13.050 2.103 7.289 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -11.560 2.652 8.029 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -11.248 4.367 6.463 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -12.242 3.587 5.249 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -14.211 3.933 6.927 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -13.139 5.054 7.744 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -12.988 6.481 5.823 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -13.676 5.265 4.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -15.293 6.964 5.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -15.785 5.467 5.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -15.119 6.646 6.975 1.00 0.00 H new ATOM 1121 N ALA A 73 -11.496 -0.599 7.678 1.00 0.00 N ATOM 1122 CA ALA A 73 -11.057 -1.628 8.612 1.00 0.00 C ATOM 1123 C ALA A 73 -9.718 -2.221 8.186 1.00 0.00 C ATOM 1124 O ALA A 73 -8.867 -2.521 9.023 1.00 0.00 O ATOM 1125 CB ALA A 73 -12.109 -2.722 8.725 1.00 0.00 C ATOM 0 H ALA A 73 -12.458 -0.705 7.356 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.925 -1.164 9.589 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -11.768 -3.484 9.426 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.044 -2.292 9.083 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.270 -3.175 7.747 1.00 0.00 H new ATOM 1131 N ASP A 74 -9.540 -2.388 6.880 1.00 0.00 N ATOM 1132 CA ASP A 74 -8.304 -2.946 6.343 1.00 0.00 C ATOM 1133 C ASP A 74 -7.089 -2.364 7.059 1.00 0.00 C ATOM 1134 O ASP A 74 -6.181 -3.094 7.458 1.00 0.00 O ATOM 1135 CB ASP A 74 -8.206 -2.671 4.841 1.00 0.00 C ATOM 1136 CG ASP A 74 -7.043 -3.396 4.194 1.00 0.00 C ATOM 1137 OD1 ASP A 74 -5.895 -2.929 4.345 1.00 0.00 O ATOM 1138 OD2 ASP A 74 -7.280 -4.431 3.537 1.00 0.00 O ATOM 0 H ASP A 74 -10.235 -2.145 6.174 1.00 0.00 H new ATOM 0 HA ASP A 74 -8.319 -4.023 6.508 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -9.134 -2.976 4.358 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -8.098 -1.599 4.677 1.00 0.00 H new ATOM 1685 N PRO A 106 10.147 6.541 -1.888 1.00 0.00 N ATOM 1686 CA PRO A 106 10.268 6.818 -0.453 1.00 0.00 C ATOM 1687 C PRO A 106 9.193 7.777 0.045 1.00 0.00 C ATOM 1688 O PRO A 106 8.450 8.357 -0.746 1.00 0.00 O ATOM 1689 CB PRO A 106 11.654 7.458 -0.331 1.00 0.00 C ATOM 1690 CG PRO A 106 11.916 8.051 -1.672 1.00 0.00 C ATOM 1691 CD PRO A 106 11.243 7.145 -2.665 1.00 0.00 C ATOM 0 HA PRO A 106 10.145 5.917 0.148 1.00 0.00 H new ATOM 0 HB2 PRO A 106 11.671 8.219 0.449 1.00 0.00 H new ATOM 0 HB3 PRO A 106 12.411 6.718 -0.071 1.00 0.00 H new ATOM 0 HG2 PRO A 106 11.518 9.064 -1.735 1.00 0.00 H new ATOM 0 HG3 PRO A 106 12.986 8.117 -1.867 1.00 0.00 H new ATOM 0 HD2 PRO A 106 10.868 7.700 -3.525 1.00 0.00 H new ATOM 0 HD3 PRO A 106 11.928 6.389 -3.048 1.00 0.00 H new ATOM 1699 N SER A 107 9.116 7.939 1.362 1.00 0.00 N ATOM 1700 CA SER A 107 8.128 8.826 1.967 1.00 0.00 C ATOM 1701 C SER A 107 8.808 9.997 2.670 1.00 0.00 C ATOM 1702 O SER A 107 10.034 10.091 2.697 1.00 0.00 O ATOM 1703 CB SER A 107 7.259 8.054 2.961 1.00 0.00 C ATOM 1704 OG SER A 107 8.057 7.307 3.864 1.00 0.00 O ATOM 0 H SER A 107 9.725 7.468 2.031 1.00 0.00 H new ATOM 0 HA SER A 107 7.495 9.220 1.172 1.00 0.00 H new ATOM 0 HB2 SER A 107 6.631 8.750 3.516 1.00 0.00 H new ATOM 0 HB3 SER A 107 6.591 7.383 2.420 1.00 0.00 H new ATOM 0 HG SER A 107 7.478 6.824 4.490 1.00 0.00 H new ATOM 1710 N ALA A 108 8.001 10.887 3.237 1.00 0.00 N ATOM 1711 CA ALA A 108 8.523 12.051 3.943 1.00 0.00 C ATOM 1712 C ALA A 108 9.529 11.640 5.012 1.00 0.00 C ATOM 1713 O ALA A 108 10.529 12.323 5.234 1.00 0.00 O ATOM 1714 CB ALA A 108 7.384 12.846 4.564 1.00 0.00 C ATOM 0 H ALA A 108 6.983 10.825 3.221 1.00 0.00 H new ATOM 0 HA ALA A 108 9.040 12.682 3.220 1.00 0.00 H new ATOM 0 HB1 ALA A 108 7.788 13.712 5.088 1.00 0.00 H new ATOM 0 HB2 ALA A 108 6.704 13.181 3.780 1.00 0.00 H new ATOM 0 HB3 ALA A 108 6.842 12.216 5.269 1.00 0.00 H new ATOM 1720 N PHE A 109 9.257 10.519 5.673 1.00 0.00 N ATOM 1721 CA PHE A 109 10.139 10.017 6.721 1.00 0.00 C ATOM 1722 C PHE A 109 11.513 9.672 6.157 1.00 0.00 C ATOM 1723 O PHE A 109 12.541 10.067 6.709 1.00 0.00 O ATOM 1724 CB PHE A 109 9.524 8.785 7.387 1.00 0.00 C ATOM 1725 CG PHE A 109 10.413 8.155 8.421 1.00 0.00 C ATOM 1726 CD1 PHE A 109 11.374 8.907 9.077 1.00 0.00 C ATOM 1727 CD2 PHE A 109 10.288 6.812 8.736 1.00 0.00 C ATOM 1728 CE1 PHE A 109 12.194 8.330 10.028 1.00 0.00 C ATOM 1729 CE2 PHE A 109 11.105 6.230 9.687 1.00 0.00 C ATOM 1730 CZ PHE A 109 12.059 6.990 10.334 1.00 0.00 C ATOM 0 H PHE A 109 8.434 9.942 5.502 1.00 0.00 H new ATOM 0 HA PHE A 109 10.260 10.803 7.467 1.00 0.00 H new ATOM 0 HB2 PHE A 109 8.581 9.067 7.854 1.00 0.00 H new ATOM 0 HB3 PHE A 109 9.291 8.046 6.621 1.00 0.00 H new ATOM 0 HD1 PHE A 109 11.483 9.956 8.843 1.00 0.00 H new ATOM 0 HD2 PHE A 109 9.544 6.213 8.233 1.00 0.00 H new ATOM 0 HE1 PHE A 109 12.940 8.927 10.532 1.00 0.00 H new ATOM 0 HE2 PHE A 109 10.997 5.182 9.924 1.00 0.00 H new ATOM 0 HZ PHE A 109 12.698 6.538 11.078 1.00 0.00 H new ATOM 1740 N PHE A 110 11.524 8.932 5.053 1.00 0.00 N ATOM 1741 CA PHE A 110 12.772 8.531 4.414 1.00 0.00 C ATOM 1742 C PHE A 110 13.598 9.752 4.020 1.00 0.00 C ATOM 1743 O PHE A 110 14.805 9.803 4.261 1.00 0.00 O ATOM 1744 CB PHE A 110 12.485 7.676 3.178 1.00 0.00 C ATOM 1745 CG PHE A 110 13.640 7.598 2.221 1.00 0.00 C ATOM 1746 CD1 PHE A 110 13.859 8.606 1.295 1.00 0.00 C ATOM 1747 CD2 PHE A 110 14.507 6.518 2.247 1.00 0.00 C ATOM 1748 CE1 PHE A 110 14.921 8.536 0.413 1.00 0.00 C ATOM 1749 CE2 PHE A 110 15.571 6.443 1.368 1.00 0.00 C ATOM 1750 CZ PHE A 110 15.778 7.454 0.450 1.00 0.00 C ATOM 0 H PHE A 110 10.683 8.598 4.582 1.00 0.00 H new ATOM 0 HA PHE A 110 13.345 7.942 5.130 1.00 0.00 H new ATOM 0 HB2 PHE A 110 12.219 6.668 3.497 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.619 8.084 2.657 1.00 0.00 H new ATOM 0 HD1 PHE A 110 13.193 9.455 1.262 1.00 0.00 H new ATOM 0 HD2 PHE A 110 14.350 5.725 2.963 1.00 0.00 H new ATOM 0 HE1 PHE A 110 15.080 9.327 -0.305 1.00 0.00 H new ATOM 0 HE2 PHE A 110 16.239 5.595 1.399 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.609 7.398 -0.238 1.00 0.00 H new ATOM 1760 N LEU A 111 12.940 10.733 3.413 1.00 0.00 N ATOM 1761 CA LEU A 111 13.613 11.955 2.985 1.00 0.00 C ATOM 1762 C LEU A 111 14.238 12.678 4.174 1.00 0.00 C ATOM 1763 O LEU A 111 15.390 13.109 4.116 1.00 0.00 O ATOM 1764 CB LEU A 111 12.625 12.881 2.272 1.00 0.00 C ATOM 1765 CG LEU A 111 12.189 12.447 0.872 1.00 0.00 C ATOM 1766 CD1 LEU A 111 11.135 13.397 0.324 1.00 0.00 C ATOM 1767 CD2 LEU A 111 13.387 12.380 -0.063 1.00 0.00 C ATOM 0 H LEU A 111 11.942 10.707 3.206 1.00 0.00 H new ATOM 0 HA LEU A 111 14.408 11.679 2.293 1.00 0.00 H new ATOM 0 HB2 LEU A 111 11.735 12.978 2.894 1.00 0.00 H new ATOM 0 HB3 LEU A 111 13.074 13.872 2.200 1.00 0.00 H new ATOM 0 HG LEU A 111 11.751 11.451 0.940 1.00 0.00 H new ATOM 0 HD11 LEU A 111 10.836 13.073 -0.673 1.00 0.00 H new ATOM 0 HD12 LEU A 111 10.266 13.395 0.982 1.00 0.00 H new ATOM 0 HD13 LEU A 111 11.546 14.405 0.270 1.00 0.00 H new ATOM 0 HD21 LEU A 111 13.058 12.070 -1.055 1.00 0.00 H new ATOM 0 HD22 LEU A 111 13.854 13.363 -0.127 1.00 0.00 H new ATOM 0 HD23 LEU A 111 14.109 11.660 0.322 1.00 0.00 H new ATOM 1779 N PHE A 112 13.472 12.804 5.252 1.00 0.00 N ATOM 1780 CA PHE A 112 13.951 13.473 6.456 1.00 0.00 C ATOM 1781 C PHE A 112 15.116 12.708 7.077 1.00 0.00 C ATOM 1782 O PHE A 112 16.157 13.286 7.389 1.00 0.00 O ATOM 1783 CB PHE A 112 12.817 13.612 7.474 1.00 0.00 C ATOM 1784 CG PHE A 112 13.291 13.646 8.899 1.00 0.00 C ATOM 1785 CD1 PHE A 112 13.574 12.471 9.577 1.00 0.00 C ATOM 1786 CD2 PHE A 112 13.454 14.853 9.560 1.00 0.00 C ATOM 1787 CE1 PHE A 112 14.009 12.500 10.888 1.00 0.00 C ATOM 1788 CE2 PHE A 112 13.890 14.887 10.871 1.00 0.00 C ATOM 1789 CZ PHE A 112 14.169 13.709 11.536 1.00 0.00 C ATOM 0 H PHE A 112 12.517 12.452 5.317 1.00 0.00 H new ATOM 0 HA PHE A 112 14.301 14.466 6.174 1.00 0.00 H new ATOM 0 HB2 PHE A 112 12.260 14.525 7.263 1.00 0.00 H new ATOM 0 HB3 PHE A 112 12.124 12.780 7.350 1.00 0.00 H new ATOM 0 HD1 PHE A 112 13.453 11.522 9.075 1.00 0.00 H new ATOM 0 HD2 PHE A 112 13.238 15.777 9.045 1.00 0.00 H new ATOM 0 HE1 PHE A 112 14.224 11.577 11.406 1.00 0.00 H new ATOM 0 HE2 PHE A 112 14.012 15.834 11.375 1.00 0.00 H new ATOM 0 HZ PHE A 112 14.511 13.733 12.560 1.00 0.00 H new ATOM 1799 N CYS A 113 14.932 11.404 7.254 1.00 0.00 N ATOM 1800 CA CYS A 113 15.966 10.558 7.839 1.00 0.00 C ATOM 1801 C CYS A 113 17.222 10.557 6.973 1.00 0.00 C ATOM 1802 O CYS A 113 18.333 10.393 7.475 1.00 0.00 O ATOM 1803 CB CYS A 113 15.449 9.129 8.010 1.00 0.00 C ATOM 1804 SG CYS A 113 15.640 8.094 6.539 1.00 0.00 S ATOM 0 H CYS A 113 14.076 10.910 7.001 1.00 0.00 H new ATOM 0 HA CYS A 113 16.222 10.964 8.818 1.00 0.00 H new ATOM 0 HB2 CYS A 113 15.975 8.661 8.842 1.00 0.00 H new ATOM 0 HB3 CYS A 113 14.394 9.166 8.281 1.00 0.00 H new ATOM 0 HG CYS A 113 15.332 8.783 5.481 1.00 0.00 H new ATOM 1810 N SER A 114 17.036 10.741 5.670 1.00 0.00 N ATOM 1811 CA SER A 114 18.153 10.756 4.733 1.00 0.00 C ATOM 1812 C SER A 114 18.910 12.079 4.811 1.00 0.00 C ATOM 1813 O SER A 114 20.039 12.189 4.335 1.00 0.00 O ATOM 1814 CB SER A 114 17.653 10.525 3.306 1.00 0.00 C ATOM 1815 OG SER A 114 18.701 10.689 2.366 1.00 0.00 O ATOM 0 H SER A 114 16.122 10.882 5.239 1.00 0.00 H new ATOM 0 HA SER A 114 18.835 9.950 5.006 1.00 0.00 H new ATOM 0 HB2 SER A 114 17.238 9.521 3.221 1.00 0.00 H new ATOM 0 HB3 SER A 114 16.847 11.224 3.082 1.00 0.00 H new ATOM 0 HG SER A 114 18.356 10.535 1.462 1.00 0.00 H new ATOM 1821 N GLU A 115 18.277 13.080 5.416 1.00 0.00 N ATOM 1822 CA GLU A 115 18.890 14.396 5.555 1.00 0.00 C ATOM 1823 C GLU A 115 19.443 14.592 6.964 1.00 0.00 C ATOM 1824 O GLU A 115 20.242 15.496 7.209 1.00 0.00 O ATOM 1825 CB GLU A 115 17.872 15.494 5.238 1.00 0.00 C ATOM 1826 CG GLU A 115 18.497 16.762 4.682 1.00 0.00 C ATOM 1827 CD GLU A 115 17.539 17.551 3.811 1.00 0.00 C ATOM 1828 OE1 GLU A 115 16.929 16.950 2.903 1.00 0.00 O ATOM 1829 OE2 GLU A 115 17.400 18.772 4.039 1.00 0.00 O ATOM 0 H GLU A 115 17.342 13.005 5.817 1.00 0.00 H new ATOM 0 HA GLU A 115 19.716 14.461 4.846 1.00 0.00 H new ATOM 0 HB2 GLU A 115 17.149 15.110 4.519 1.00 0.00 H new ATOM 0 HB3 GLU A 115 17.320 15.739 6.145 1.00 0.00 H new ATOM 0 HG2 GLU A 115 18.832 17.390 5.508 1.00 0.00 H new ATOM 0 HG3 GLU A 115 19.381 16.502 4.100 1.00 0.00 H new ATOM 1836 N TYR A 116 19.012 13.739 7.886 1.00 0.00 N ATOM 1837 CA TYR A 116 19.461 13.819 9.271 1.00 0.00 C ATOM 1838 C TYR A 116 20.486 12.732 9.575 1.00 0.00 C ATOM 1839 O TYR A 116 21.508 12.987 10.212 1.00 0.00 O ATOM 1840 CB TYR A 116 18.270 13.694 10.223 1.00 0.00 C ATOM 1841 CG TYR A 116 17.523 14.992 10.433 1.00 0.00 C ATOM 1842 CD1 TYR A 116 17.019 15.708 9.354 1.00 0.00 C ATOM 1843 CD2 TYR A 116 17.322 15.502 11.709 1.00 0.00 C ATOM 1844 CE1 TYR A 116 16.337 16.895 9.540 1.00 0.00 C ATOM 1845 CE2 TYR A 116 16.639 16.687 11.905 1.00 0.00 C ATOM 1846 CZ TYR A 116 16.149 17.380 10.818 1.00 0.00 C ATOM 1847 OH TYR A 116 15.470 18.561 11.009 1.00 0.00 O ATOM 0 H TYR A 116 18.352 12.984 7.700 1.00 0.00 H new ATOM 0 HA TYR A 116 19.934 14.790 9.417 1.00 0.00 H new ATOM 0 HB2 TYR A 116 17.580 12.947 9.832 1.00 0.00 H new ATOM 0 HB3 TYR A 116 18.623 13.328 11.187 1.00 0.00 H new ATOM 0 HD1 TYR A 116 17.163 15.330 8.353 1.00 0.00 H new ATOM 0 HD2 TYR A 116 17.706 14.963 12.563 1.00 0.00 H new ATOM 0 HE1 TYR A 116 15.953 17.440 8.690 1.00 0.00 H new ATOM 0 HE2 TYR A 116 16.490 17.069 12.904 1.00 0.00 H new ATOM 0 HH TYR A 116 15.424 18.761 11.967 1.00 0.00 H new ATOM 1857 N ARG A 117 20.205 11.517 9.115 1.00 0.00 N ATOM 1858 CA ARG A 117 21.101 10.389 9.337 1.00 0.00 C ATOM 1859 C ARG A 117 22.560 10.824 9.227 1.00 0.00 C ATOM 1860 O ARG A 117 23.364 10.622 10.137 1.00 0.00 O ATOM 1861 CB ARG A 117 20.813 9.275 8.330 1.00 0.00 C ATOM 1862 CG ARG A 117 22.020 8.404 8.023 1.00 0.00 C ATOM 1863 CD ARG A 117 21.667 7.283 7.058 1.00 0.00 C ATOM 1864 NE ARG A 117 22.470 6.085 7.293 1.00 0.00 N ATOM 1865 CZ ARG A 117 22.645 5.129 6.388 1.00 0.00 C ATOM 1866 NH1 ARG A 117 22.077 5.229 5.194 1.00 0.00 N ATOM 1867 NH2 ARG A 117 23.390 4.069 6.676 1.00 0.00 N ATOM 0 H ARG A 117 19.363 11.289 8.586 1.00 0.00 H new ATOM 0 HA ARG A 117 20.927 10.012 10.345 1.00 0.00 H new ATOM 0 HB2 ARG A 117 20.011 8.646 8.716 1.00 0.00 H new ATOM 0 HB3 ARG A 117 20.451 9.720 7.403 1.00 0.00 H new ATOM 0 HG2 ARG A 117 22.813 9.017 7.596 1.00 0.00 H new ATOM 0 HG3 ARG A 117 22.409 7.980 8.949 1.00 0.00 H new ATOM 0 HD2 ARG A 117 20.610 7.037 7.160 1.00 0.00 H new ATOM 0 HD3 ARG A 117 21.818 7.625 6.034 1.00 0.00 H new ATOM 0 HE ARG A 117 22.921 5.977 8.202 1.00 0.00 H new ATOM 0 HH11 ARG A 117 21.504 6.042 4.968 1.00 0.00 H new ATOM 0 HH12 ARG A 117 22.213 4.493 4.501 1.00 0.00 H new ATOM 0 HH21 ARG A 117 23.829 3.988 7.593 1.00 0.00 H new ATOM 0 HH22 ARG A 117 23.524 3.335 5.980 1.00 0.00 H new ATOM 1881 N PRO A 118 22.911 11.435 8.086 1.00 0.00 N ATOM 1882 CA PRO A 118 24.273 11.911 7.829 1.00 0.00 C ATOM 1883 C PRO A 118 24.643 13.108 8.699 1.00 0.00 C ATOM 1884 O PRO A 118 25.813 13.323 9.013 1.00 0.00 O ATOM 1885 CB PRO A 118 24.236 12.314 6.353 1.00 0.00 C ATOM 1886 CG PRO A 118 22.806 12.632 6.083 1.00 0.00 C ATOM 1887 CD PRO A 118 22.004 11.709 6.958 1.00 0.00 C ATOM 0 HA PRO A 118 25.020 11.151 8.059 1.00 0.00 H new ATOM 0 HB2 PRO A 118 24.876 13.175 6.162 1.00 0.00 H new ATOM 0 HB3 PRO A 118 24.590 11.506 5.713 1.00 0.00 H new ATOM 0 HG2 PRO A 118 22.588 13.675 6.313 1.00 0.00 H new ATOM 0 HG3 PRO A 118 22.564 12.480 5.031 1.00 0.00 H new ATOM 0 HD2 PRO A 118 21.077 12.176 7.292 1.00 0.00 H new ATOM 0 HD3 PRO A 118 21.729 10.795 6.432 1.00 0.00 H new ATOM 1895 N LYS A 119 23.637 13.885 9.085 1.00 0.00 N ATOM 1896 CA LYS A 119 23.854 15.061 9.921 1.00 0.00 C ATOM 1897 C LYS A 119 24.238 14.656 11.340 1.00 0.00 C ATOM 1898 O LYS A 119 25.276 15.071 11.855 1.00 0.00 O ATOM 1899 CB LYS A 119 22.596 15.931 9.950 1.00 0.00 C ATOM 1900 CG LYS A 119 22.366 16.623 11.282 1.00 0.00 C ATOM 1901 CD LYS A 119 21.616 17.933 11.108 1.00 0.00 C ATOM 1902 CE LYS A 119 20.777 18.262 12.333 1.00 0.00 C ATOM 1903 NZ LYS A 119 20.123 19.595 12.216 1.00 0.00 N ATOM 0 H LYS A 119 22.662 13.722 8.832 1.00 0.00 H new ATOM 0 HA LYS A 119 24.675 15.635 9.491 1.00 0.00 H new ATOM 0 HB2 LYS A 119 22.668 16.685 9.166 1.00 0.00 H new ATOM 0 HB3 LYS A 119 21.730 15.311 9.718 1.00 0.00 H new ATOM 0 HG2 LYS A 119 21.802 15.965 11.942 1.00 0.00 H new ATOM 0 HG3 LYS A 119 23.325 16.813 11.765 1.00 0.00 H new ATOM 0 HD2 LYS A 119 22.327 18.739 10.925 1.00 0.00 H new ATOM 0 HD3 LYS A 119 20.972 17.871 10.231 1.00 0.00 H new ATOM 0 HE2 LYS A 119 20.015 17.494 12.468 1.00 0.00 H new ATOM 0 HE3 LYS A 119 21.409 18.244 13.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 19.561 19.782 13.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 20.851 20.331 12.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 19.500 19.604 11.383 1.00 0.00 H new ATOM 1917 N ILE A 120 23.395 13.842 11.967 1.00 0.00 N ATOM 1918 CA ILE A 120 23.648 13.379 13.326 1.00 0.00 C ATOM 1919 C ILE A 120 24.856 12.449 13.374 1.00 0.00 C ATOM 1920 O ILE A 120 25.589 12.417 14.362 1.00 0.00 O ATOM 1921 CB ILE A 120 22.425 12.645 13.907 1.00 0.00 C ATOM 1922 CG1 ILE A 120 22.055 11.450 13.027 1.00 0.00 C ATOM 1923 CG2 ILE A 120 21.247 13.599 14.038 1.00 0.00 C ATOM 1924 CD1 ILE A 120 20.822 10.711 13.499 1.00 0.00 C ATOM 0 H ILE A 120 22.531 13.490 11.555 1.00 0.00 H new ATOM 0 HA ILE A 120 23.850 14.264 13.929 1.00 0.00 H new ATOM 0 HB ILE A 120 22.680 12.276 14.900 1.00 0.00 H new ATOM 0 HG12 ILE A 120 21.892 11.797 12.007 1.00 0.00 H new ATOM 0 HG13 ILE A 120 22.895 10.757 12.998 1.00 0.00 H new ATOM 0 HG21 ILE A 120 20.391 13.065 14.450 1.00 0.00 H new ATOM 0 HG22 ILE A 120 21.516 14.420 14.702 1.00 0.00 H new ATOM 0 HG23 ILE A 120 20.989 13.996 13.056 1.00 0.00 H new ATOM 0 HD11 ILE A 120 20.619 9.876 12.828 1.00 0.00 H new ATOM 0 HD12 ILE A 120 20.988 10.334 14.508 1.00 0.00 H new ATOM 0 HD13 ILE A 120 19.969 11.390 13.501 1.00 0.00 H new ATOM 1936 N LYS A 121 25.058 11.695 12.299 1.00 0.00 N ATOM 1937 CA LYS A 121 26.178 10.766 12.215 1.00 0.00 C ATOM 1938 C LYS A 121 27.504 11.492 12.420 1.00 0.00 C ATOM 1939 O LYS A 121 28.357 11.044 13.184 1.00 0.00 O ATOM 1940 CB LYS A 121 26.178 10.055 10.860 1.00 0.00 C ATOM 1941 CG LYS A 121 27.358 9.118 10.665 1.00 0.00 C ATOM 1942 CD LYS A 121 27.482 8.672 9.217 1.00 0.00 C ATOM 1943 CE LYS A 121 28.294 9.663 8.397 1.00 0.00 C ATOM 1944 NZ LYS A 121 29.758 9.419 8.524 1.00 0.00 N ATOM 0 H LYS A 121 24.460 11.709 11.473 1.00 0.00 H new ATOM 0 HA LYS A 121 26.063 10.026 13.007 1.00 0.00 H new ATOM 0 HB2 LYS A 121 25.253 9.487 10.757 1.00 0.00 H new ATOM 0 HB3 LYS A 121 26.183 10.803 10.067 1.00 0.00 H new ATOM 0 HG2 LYS A 121 28.276 9.619 10.972 1.00 0.00 H new ATOM 0 HG3 LYS A 121 27.241 8.245 11.307 1.00 0.00 H new ATOM 0 HD2 LYS A 121 27.955 7.691 9.176 1.00 0.00 H new ATOM 0 HD3 LYS A 121 26.488 8.565 8.781 1.00 0.00 H new ATOM 0 HE2 LYS A 121 28.003 9.592 7.349 1.00 0.00 H new ATOM 0 HE3 LYS A 121 28.065 10.678 8.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 30.277 10.115 7.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 30.040 9.512 9.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 29.980 8.460 8.189 1.00 0.00 H new ATOM 1958 N GLY A 122 27.669 12.618 11.732 1.00 0.00 N ATOM 1959 CA GLY A 122 28.893 13.389 11.854 1.00 0.00 C ATOM 1960 C GLY A 122 29.062 13.994 13.233 1.00 0.00 C ATOM 1961 O GLY A 122 30.179 14.099 13.738 1.00 0.00 O ATOM 0 H GLY A 122 26.977 13.010 11.093 1.00 0.00 H new ATOM 0 HA2 GLY A 122 29.746 12.747 11.635 1.00 0.00 H new ATOM 0 HA3 GLY A 122 28.893 14.185 11.109 1.00 0.00 H new ATOM 1965 N GLU A 123 27.951 14.395 13.843 1.00 0.00 N ATOM 1966 CA GLU A 123 27.983 14.995 15.171 1.00 0.00 C ATOM 1967 C GLU A 123 28.370 13.962 16.226 1.00 0.00 C ATOM 1968 O GLU A 123 29.198 14.229 17.098 1.00 0.00 O ATOM 1969 CB GLU A 123 26.621 15.603 15.514 1.00 0.00 C ATOM 1970 CG GLU A 123 26.401 16.980 14.911 1.00 0.00 C ATOM 1971 CD GLU A 123 26.847 17.062 13.463 1.00 0.00 C ATOM 1972 OE1 GLU A 123 28.062 16.929 13.208 1.00 0.00 O ATOM 1973 OE2 GLU A 123 25.979 17.258 12.587 1.00 0.00 O ATOM 0 H GLU A 123 27.018 14.315 13.439 1.00 0.00 H new ATOM 0 HA GLU A 123 28.735 15.784 15.166 1.00 0.00 H new ATOM 0 HB2 GLU A 123 25.835 14.933 15.165 1.00 0.00 H new ATOM 0 HB3 GLU A 123 26.525 15.670 16.598 1.00 0.00 H new ATOM 0 HG2 GLU A 123 25.344 17.236 14.976 1.00 0.00 H new ATOM 0 HG3 GLU A 123 26.945 17.720 15.497 1.00 0.00 H new ATOM 1980 N HIS A 124 27.765 12.781 16.139 1.00 0.00 N ATOM 1981 CA HIS A 124 28.046 11.707 17.085 1.00 0.00 C ATOM 1982 C HIS A 124 28.845 10.591 16.419 1.00 0.00 C ATOM 1983 O HIS A 124 28.290 9.676 15.810 1.00 0.00 O ATOM 1984 CB HIS A 124 26.743 11.147 17.655 1.00 0.00 C ATOM 1985 CG HIS A 124 25.862 12.190 18.271 1.00 0.00 C ATOM 1986 ND1 HIS A 124 25.894 12.505 19.614 1.00 0.00 N ATOM 1987 CD2 HIS A 124 24.921 12.993 17.720 1.00 0.00 C ATOM 1988 CE1 HIS A 124 25.010 13.455 19.861 1.00 0.00 C ATOM 1989 NE2 HIS A 124 24.407 13.769 18.729 1.00 0.00 N ATOM 0 H HIS A 124 27.078 12.544 15.424 1.00 0.00 H new ATOM 0 HA HIS A 124 28.642 12.120 17.899 1.00 0.00 H new ATOM 0 HB2 HIS A 124 26.194 10.644 16.859 1.00 0.00 H new ATOM 0 HB3 HIS A 124 26.979 10.393 18.406 1.00 0.00 H new ATOM 0 HD2 HIS A 124 24.629 13.018 16.680 1.00 0.00 H new ATOM 0 HE1 HIS A 124 24.814 13.900 20.825 1.00 0.00 H new ATOM 0 HE2 HIS A 124 23.678 14.474 18.622 1.00 0.00 H new ATOM 1998 N PRO A 125 30.179 10.667 16.535 1.00 0.00 N ATOM 1999 CA PRO A 125 31.082 9.671 15.950 1.00 0.00 C ATOM 2000 C PRO A 125 30.998 8.324 16.660 1.00 0.00 C ATOM 2001 O PRO A 125 31.692 7.375 16.297 1.00 0.00 O ATOM 2002 CB PRO A 125 32.468 10.292 16.143 1.00 0.00 C ATOM 2003 CG PRO A 125 32.315 11.202 17.313 1.00 0.00 C ATOM 2004 CD PRO A 125 30.909 11.729 17.247 1.00 0.00 C ATOM 0 HA PRO A 125 30.836 9.459 14.909 1.00 0.00 H new ATOM 0 HB2 PRO A 125 33.222 9.528 16.332 1.00 0.00 H new ATOM 0 HB3 PRO A 125 32.784 10.839 15.255 1.00 0.00 H new ATOM 0 HG2 PRO A 125 32.488 10.668 18.248 1.00 0.00 H new ATOM 0 HG3 PRO A 125 33.039 12.016 17.272 1.00 0.00 H new ATOM 0 HD2 PRO A 125 30.498 11.902 18.242 1.00 0.00 H new ATOM 0 HD3 PRO A 125 30.860 12.678 16.713 1.00 0.00 H new ATOM 2012 N GLY A 126 30.143 8.247 17.675 1.00 0.00 N ATOM 2013 CA GLY A 126 29.984 7.012 18.420 1.00 0.00 C ATOM 2014 C GLY A 126 28.748 6.240 18.005 1.00 0.00 C ATOM 2015 O GLY A 126 28.755 5.008 17.981 1.00 0.00 O ATOM 0 H GLY A 126 29.557 9.018 17.995 1.00 0.00 H new ATOM 0 HA2 GLY A 126 30.865 6.387 18.274 1.00 0.00 H new ATOM 0 HA3 GLY A 126 29.927 7.238 19.485 1.00 0.00 H new ATOM 2019 N LEU A 127 27.683 6.963 17.678 1.00 0.00 N ATOM 2020 CA LEU A 127 26.432 6.338 17.263 1.00 0.00 C ATOM 2021 C LEU A 127 26.676 5.309 16.163 1.00 0.00 C ATOM 2022 O LEU A 127 27.303 5.609 15.147 1.00 0.00 O ATOM 2023 CB LEU A 127 25.446 7.400 16.774 1.00 0.00 C ATOM 2024 CG LEU A 127 24.692 8.167 17.861 1.00 0.00 C ATOM 2025 CD1 LEU A 127 24.101 9.450 17.298 1.00 0.00 C ATOM 2026 CD2 LEU A 127 23.601 7.297 18.469 1.00 0.00 C ATOM 0 H LEU A 127 27.660 7.983 17.692 1.00 0.00 H new ATOM 0 HA LEU A 127 26.006 5.826 18.126 1.00 0.00 H new ATOM 0 HB2 LEU A 127 25.991 8.119 16.162 1.00 0.00 H new ATOM 0 HB3 LEU A 127 24.716 6.917 16.125 1.00 0.00 H new ATOM 0 HG LEU A 127 25.399 8.432 18.648 1.00 0.00 H new ATOM 0 HD11 LEU A 127 23.568 9.982 18.086 1.00 0.00 H new ATOM 0 HD12 LEU A 127 24.902 10.081 16.912 1.00 0.00 H new ATOM 0 HD13 LEU A 127 23.409 9.208 16.492 1.00 0.00 H new ATOM 0 HD21 LEU A 127 23.075 7.859 19.241 1.00 0.00 H new ATOM 0 HD22 LEU A 127 22.896 7.001 17.692 1.00 0.00 H new ATOM 0 HD23 LEU A 127 24.049 6.407 18.911 1.00 0.00 H new ATOM 2038 N SER A 128 26.174 4.097 16.372 1.00 0.00 N ATOM 2039 CA SER A 128 26.338 3.023 15.398 1.00 0.00 C ATOM 2040 C SER A 128 25.115 2.919 14.493 1.00 0.00 C ATOM 2041 O SER A 128 24.016 3.332 14.865 1.00 0.00 O ATOM 2042 CB SER A 128 26.573 1.691 16.112 1.00 0.00 C ATOM 2043 OG SER A 128 27.930 1.551 16.497 1.00 0.00 O ATOM 0 H SER A 128 25.650 3.833 17.207 1.00 0.00 H new ATOM 0 HA SER A 128 27.206 3.255 14.781 1.00 0.00 H new ATOM 0 HB2 SER A 128 25.934 1.629 16.993 1.00 0.00 H new ATOM 0 HB3 SER A 128 26.291 0.868 15.455 1.00 0.00 H new ATOM 0 HG SER A 128 28.054 0.692 16.953 1.00 0.00 H new ATOM 2049 N ILE A 129 25.313 2.363 13.302 1.00 0.00 N ATOM 2050 CA ILE A 129 24.227 2.203 12.344 1.00 0.00 C ATOM 2051 C ILE A 129 22.940 1.773 13.038 1.00 0.00 C ATOM 2052 O ILE A 129 21.845 2.173 12.644 1.00 0.00 O ATOM 2053 CB ILE A 129 24.582 1.169 11.258 1.00 0.00 C ATOM 2054 CG1 ILE A 129 25.824 1.616 10.485 1.00 0.00 C ATOM 2055 CG2 ILE A 129 23.406 0.969 10.314 1.00 0.00 C ATOM 2056 CD1 ILE A 129 26.569 0.475 9.827 1.00 0.00 C ATOM 0 H ILE A 129 26.216 2.016 12.978 1.00 0.00 H new ATOM 0 HA ILE A 129 24.076 3.175 11.874 1.00 0.00 H new ATOM 0 HB ILE A 129 24.801 0.216 11.740 1.00 0.00 H new ATOM 0 HG12 ILE A 129 25.527 2.334 9.721 1.00 0.00 H new ATOM 0 HG13 ILE A 129 26.499 2.135 11.166 1.00 0.00 H new ATOM 0 HG21 ILE A 129 23.672 0.236 9.552 1.00 0.00 H new ATOM 0 HG22 ILE A 129 22.544 0.611 10.877 1.00 0.00 H new ATOM 0 HG23 ILE A 129 23.159 1.916 9.835 1.00 0.00 H new ATOM 0 HD11 ILE A 129 27.438 0.865 9.297 1.00 0.00 H new ATOM 0 HD12 ILE A 129 26.896 -0.233 10.588 1.00 0.00 H new ATOM 0 HD13 ILE A 129 25.910 -0.031 9.121 1.00 0.00 H new ATOM 2068 N GLY A 130 23.079 0.954 14.077 1.00 0.00 N ATOM 2069 CA GLY A 130 21.919 0.484 14.812 1.00 0.00 C ATOM 2070 C GLY A 130 21.211 1.601 15.554 1.00 0.00 C ATOM 2071 O GLY A 130 19.982 1.637 15.608 1.00 0.00 O ATOM 0 H GLY A 130 23.974 0.608 14.422 1.00 0.00 H new ATOM 0 HA2 GLY A 130 21.221 0.012 14.120 1.00 0.00 H new ATOM 0 HA3 GLY A 130 22.229 -0.281 15.524 1.00 0.00 H new ATOM 2075 N ASP A 131 21.988 2.513 16.127 1.00 0.00 N ATOM 2076 CA ASP A 131 21.428 3.636 16.870 1.00 0.00 C ATOM 2077 C ASP A 131 20.960 4.736 15.922 1.00 0.00 C ATOM 2078 O ASP A 131 19.777 5.074 15.883 1.00 0.00 O ATOM 2079 CB ASP A 131 22.462 4.195 17.849 1.00 0.00 C ATOM 2080 CG ASP A 131 22.837 3.198 18.927 1.00 0.00 C ATOM 2081 OD1 ASP A 131 23.371 2.123 18.582 1.00 0.00 O ATOM 2082 OD2 ASP A 131 22.597 3.492 20.117 1.00 0.00 O ATOM 0 H ASP A 131 23.007 2.497 16.091 1.00 0.00 H new ATOM 0 HA ASP A 131 20.567 3.274 17.431 1.00 0.00 H new ATOM 0 HB2 ASP A 131 23.358 4.486 17.300 1.00 0.00 H new ATOM 0 HB3 ASP A 131 22.066 5.098 18.315 1.00 0.00 H new ATOM 2087 N VAL A 132 21.897 5.291 15.160 1.00 0.00 N ATOM 2088 CA VAL A 132 21.581 6.353 14.212 1.00 0.00 C ATOM 2089 C VAL A 132 20.180 6.176 13.636 1.00 0.00 C ATOM 2090 O VAL A 132 19.480 7.152 13.370 1.00 0.00 O ATOM 2091 CB VAL A 132 22.598 6.395 13.057 1.00 0.00 C ATOM 2092 CG1 VAL A 132 22.169 7.404 12.003 1.00 0.00 C ATOM 2093 CG2 VAL A 132 23.988 6.719 13.583 1.00 0.00 C ATOM 0 H VAL A 132 22.881 5.023 15.181 1.00 0.00 H new ATOM 0 HA VAL A 132 21.629 7.293 14.762 1.00 0.00 H new ATOM 0 HB VAL A 132 22.631 5.411 12.590 1.00 0.00 H new ATOM 0 HG11 VAL A 132 22.900 7.419 11.195 1.00 0.00 H new ATOM 0 HG12 VAL A 132 21.194 7.122 11.605 1.00 0.00 H new ATOM 0 HG13 VAL A 132 22.105 8.395 12.453 1.00 0.00 H new ATOM 0 HG21 VAL A 132 24.694 6.745 12.753 1.00 0.00 H new ATOM 0 HG22 VAL A 132 23.973 7.691 14.077 1.00 0.00 H new ATOM 0 HG23 VAL A 132 24.294 5.954 14.297 1.00 0.00 H new ATOM 2103 N ALA A 133 19.778 4.924 13.446 1.00 0.00 N ATOM 2104 CA ALA A 133 18.461 4.618 12.903 1.00 0.00 C ATOM 2105 C ALA A 133 17.380 4.768 13.969 1.00 0.00 C ATOM 2106 O ALA A 133 16.333 5.369 13.727 1.00 0.00 O ATOM 2107 CB ALA A 133 18.441 3.212 12.323 1.00 0.00 C ATOM 0 H ALA A 133 20.346 4.105 13.660 1.00 0.00 H new ATOM 0 HA ALA A 133 18.250 5.330 12.105 1.00 0.00 H new ATOM 0 HB1 ALA A 133 17.451 2.998 11.921 1.00 0.00 H new ATOM 0 HB2 ALA A 133 19.180 3.137 11.525 1.00 0.00 H new ATOM 0 HB3 ALA A 133 18.678 2.492 13.106 1.00 0.00 H new ATOM 2113 N LYS A 134 17.640 4.216 15.149 1.00 0.00 N ATOM 2114 CA LYS A 134 16.690 4.288 16.253 1.00 0.00 C ATOM 2115 C LYS A 134 16.336 5.737 16.573 1.00 0.00 C ATOM 2116 O LYS A 134 15.201 6.044 16.939 1.00 0.00 O ATOM 2117 CB LYS A 134 17.269 3.608 17.496 1.00 0.00 C ATOM 2118 CG LYS A 134 18.145 4.521 18.337 1.00 0.00 C ATOM 2119 CD LYS A 134 18.265 4.018 19.765 1.00 0.00 C ATOM 2120 CE LYS A 134 18.745 2.576 19.810 1.00 0.00 C ATOM 2121 NZ LYS A 134 18.308 1.884 21.054 1.00 0.00 N ATOM 0 H LYS A 134 18.501 3.714 15.366 1.00 0.00 H new ATOM 0 HA LYS A 134 15.781 3.768 15.951 1.00 0.00 H new ATOM 0 HB2 LYS A 134 16.450 3.237 18.112 1.00 0.00 H new ATOM 0 HB3 LYS A 134 17.853 2.741 17.187 1.00 0.00 H new ATOM 0 HG2 LYS A 134 19.137 4.589 17.890 1.00 0.00 H new ATOM 0 HG3 LYS A 134 17.727 5.528 18.339 1.00 0.00 H new ATOM 0 HD2 LYS A 134 18.959 4.651 20.318 1.00 0.00 H new ATOM 0 HD3 LYS A 134 17.298 4.096 20.262 1.00 0.00 H new ATOM 0 HE2 LYS A 134 18.362 2.039 18.942 1.00 0.00 H new ATOM 0 HE3 LYS A 134 19.833 2.553 19.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 18.655 0.904 21.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 18.694 2.381 21.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 17.269 1.883 21.104 1.00 0.00 H new ATOM 2135 N LYS A 135 17.313 6.626 16.429 1.00 0.00 N ATOM 2136 CA LYS A 135 17.104 8.044 16.699 1.00 0.00 C ATOM 2137 C LYS A 135 16.179 8.666 15.658 1.00 0.00 C ATOM 2138 O LYS A 135 15.482 9.642 15.936 1.00 0.00 O ATOM 2139 CB LYS A 135 18.444 8.784 16.714 1.00 0.00 C ATOM 2140 CG LYS A 135 19.096 8.835 18.085 1.00 0.00 C ATOM 2141 CD LYS A 135 20.027 10.028 18.215 1.00 0.00 C ATOM 2142 CE LYS A 135 20.825 9.973 19.509 1.00 0.00 C ATOM 2143 NZ LYS A 135 21.803 11.092 19.606 1.00 0.00 N ATOM 0 H LYS A 135 18.258 6.390 16.127 1.00 0.00 H new ATOM 0 HA LYS A 135 16.634 8.136 17.678 1.00 0.00 H new ATOM 0 HB2 LYS A 135 19.125 8.299 16.015 1.00 0.00 H new ATOM 0 HB3 LYS A 135 18.291 9.802 16.356 1.00 0.00 H new ATOM 0 HG2 LYS A 135 18.325 8.888 18.854 1.00 0.00 H new ATOM 0 HG3 LYS A 135 19.655 7.915 18.258 1.00 0.00 H new ATOM 0 HD2 LYS A 135 20.710 10.052 17.366 1.00 0.00 H new ATOM 0 HD3 LYS A 135 19.446 10.950 18.183 1.00 0.00 H new ATOM 0 HE2 LYS A 135 20.143 10.012 20.358 1.00 0.00 H new ATOM 0 HE3 LYS A 135 21.354 9.022 19.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 22.668 10.757 20.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 22.036 11.433 18.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 21.388 11.869 20.159 1.00 0.00 H new ATOM 2157 N LEU A 136 16.176 8.093 14.459 1.00 0.00 N ATOM 2158 CA LEU A 136 15.335 8.591 13.376 1.00 0.00 C ATOM 2159 C LEU A 136 13.916 8.042 13.493 1.00 0.00 C ATOM 2160 O LEU A 136 12.946 8.732 13.183 1.00 0.00 O ATOM 2161 CB LEU A 136 15.933 8.206 12.022 1.00 0.00 C ATOM 2162 CG LEU A 136 17.329 8.754 11.724 1.00 0.00 C ATOM 2163 CD1 LEU A 136 17.939 8.040 10.528 1.00 0.00 C ATOM 2164 CD2 LEU A 136 17.272 10.255 11.479 1.00 0.00 C ATOM 0 H LEU A 136 16.746 7.284 14.213 1.00 0.00 H new ATOM 0 HA LEU A 136 15.292 9.678 13.452 1.00 0.00 H new ATOM 0 HB2 LEU A 136 15.971 7.118 11.960 1.00 0.00 H new ATOM 0 HB3 LEU A 136 15.256 8.546 11.238 1.00 0.00 H new ATOM 0 HG LEU A 136 17.963 8.571 12.592 1.00 0.00 H new ATOM 0 HD11 LEU A 136 18.932 8.443 10.331 1.00 0.00 H new ATOM 0 HD12 LEU A 136 18.016 6.974 10.741 1.00 0.00 H new ATOM 0 HD13 LEU A 136 17.306 8.190 9.653 1.00 0.00 H new ATOM 0 HD21 LEU A 136 18.274 10.628 11.269 1.00 0.00 H new ATOM 0 HD22 LEU A 136 16.622 10.460 10.628 1.00 0.00 H new ATOM 0 HD23 LEU A 136 16.878 10.754 12.365 1.00 0.00 H new ATOM 2176 N GLY A 137 13.804 6.797 13.944 1.00 0.00 N ATOM 2177 CA GLY A 137 12.500 6.178 14.095 1.00 0.00 C ATOM 2178 C GLY A 137 11.573 6.987 14.980 1.00 0.00 C ATOM 2179 O GLY A 137 10.381 7.103 14.699 1.00 0.00 O ATOM 0 H GLY A 137 14.592 6.206 14.208 1.00 0.00 H new ATOM 0 HA2 GLY A 137 12.044 6.055 13.113 1.00 0.00 H new ATOM 0 HA3 GLY A 137 12.621 5.180 14.517 1.00 0.00 H new ATOM 2183 N GLU A 138 12.122 7.548 16.054 1.00 0.00 N ATOM 2184 CA GLU A 138 11.334 8.348 16.984 1.00 0.00 C ATOM 2185 C GLU A 138 11.315 9.814 16.558 1.00 0.00 C ATOM 2186 O GLU A 138 10.278 10.474 16.616 1.00 0.00 O ATOM 2187 CB GLU A 138 11.897 8.225 18.401 1.00 0.00 C ATOM 2188 CG GLU A 138 13.190 8.995 18.612 1.00 0.00 C ATOM 2189 CD GLU A 138 13.734 8.847 20.020 1.00 0.00 C ATOM 2190 OE1 GLU A 138 14.505 7.896 20.261 1.00 0.00 O ATOM 2191 OE2 GLU A 138 13.388 9.685 20.880 1.00 0.00 O ATOM 0 H GLU A 138 13.108 7.463 16.301 1.00 0.00 H new ATOM 0 HA GLU A 138 10.312 7.970 16.973 1.00 0.00 H new ATOM 0 HB2 GLU A 138 11.151 8.582 19.111 1.00 0.00 H new ATOM 0 HB3 GLU A 138 12.071 7.172 18.624 1.00 0.00 H new ATOM 0 HG2 GLU A 138 13.937 8.646 17.899 1.00 0.00 H new ATOM 0 HG3 GLU A 138 13.018 10.051 18.402 1.00 0.00 H new ATOM 2198 N MET A 139 12.469 10.315 16.132 1.00 0.00 N ATOM 2199 CA MET A 139 12.585 11.702 15.696 1.00 0.00 C ATOM 2200 C MET A 139 11.403 12.096 14.815 1.00 0.00 C ATOM 2201 O MET A 139 10.766 13.124 15.040 1.00 0.00 O ATOM 2202 CB MET A 139 13.895 11.913 14.935 1.00 0.00 C ATOM 2203 CG MET A 139 15.070 12.264 15.834 1.00 0.00 C ATOM 2204 SD MET A 139 15.115 14.015 16.264 1.00 0.00 S ATOM 2205 CE MET A 139 16.326 14.621 15.091 1.00 0.00 C ATOM 0 H MET A 139 13.337 9.782 16.079 1.00 0.00 H new ATOM 0 HA MET A 139 12.582 12.336 16.583 1.00 0.00 H new ATOM 0 HB2 MET A 139 14.132 11.007 14.378 1.00 0.00 H new ATOM 0 HB3 MET A 139 13.757 12.709 14.204 1.00 0.00 H new ATOM 0 HG2 MET A 139 15.014 11.671 16.747 1.00 0.00 H new ATOM 0 HG3 MET A 139 15.999 11.992 15.334 1.00 0.00 H new ATOM 0 HE1 MET A 139 16.464 15.693 15.232 1.00 0.00 H new ATOM 0 HE2 MET A 139 17.275 14.109 15.250 1.00 0.00 H new ATOM 0 HE3 MET A 139 15.977 14.430 14.076 1.00 0.00 H new ATOM 2215 N TRP A 140 11.118 11.272 13.814 1.00 0.00 N ATOM 2216 CA TRP A 140 10.012 11.535 12.899 1.00 0.00 C ATOM 2217 C TRP A 140 8.688 11.605 13.651 1.00 0.00 C ATOM 2218 O TRP A 140 7.940 12.572 13.519 1.00 0.00 O ATOM 2219 CB TRP A 140 9.945 10.450 11.823 1.00 0.00 C ATOM 2220 CG TRP A 140 9.237 10.892 10.578 1.00 0.00 C ATOM 2221 CD1 TRP A 140 8.204 10.254 9.953 1.00 0.00 C ATOM 2222 CD2 TRP A 140 9.511 12.066 9.807 1.00 0.00 C ATOM 2223 NE1 TRP A 140 7.819 10.961 8.839 1.00 0.00 N ATOM 2224 CE2 TRP A 140 8.606 12.078 8.728 1.00 0.00 C ATOM 2225 CE3 TRP A 140 10.433 13.110 9.923 1.00 0.00 C ATOM 2226 CZ2 TRP A 140 8.597 13.092 7.774 1.00 0.00 C ATOM 2227 CZ3 TRP A 140 10.423 14.116 8.976 1.00 0.00 C ATOM 2228 CH2 TRP A 140 9.510 14.101 7.913 1.00 0.00 C ATOM 0 H TRP A 140 11.636 10.417 13.615 1.00 0.00 H new ATOM 0 HA TRP A 140 10.189 12.499 12.423 1.00 0.00 H new ATOM 0 HB2 TRP A 140 10.958 10.140 11.566 1.00 0.00 H new ATOM 0 HB3 TRP A 140 9.438 9.575 12.230 1.00 0.00 H new ATOM 0 HD1 TRP A 140 7.755 9.330 10.285 1.00 0.00 H new ATOM 0 HE1 TRP A 140 7.070 10.697 8.199 1.00 0.00 H new ATOM 0 HE3 TRP A 140 11.141 13.130 10.739 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 7.894 13.082 6.954 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 11.131 14.928 9.056 1.00 0.00 H new ATOM 0 HH2 TRP A 140 9.528 14.902 7.189 1.00 0.00 H new ATOM 2239 N ASN A 141 8.406 10.574 14.441 1.00 0.00 N ATOM 2240 CA ASN A 141 7.170 10.519 15.214 1.00 0.00 C ATOM 2241 C ASN A 141 6.938 11.829 15.962 1.00 0.00 C ATOM 2242 O ASN A 141 5.825 12.351 15.988 1.00 0.00 O ATOM 2243 CB ASN A 141 7.216 9.355 16.206 1.00 0.00 C ATOM 2244 CG ASN A 141 6.699 8.062 15.603 1.00 0.00 C ATOM 2245 OD1 ASN A 141 5.510 7.932 15.312 1.00 0.00 O ATOM 2246 ND2 ASN A 141 7.593 7.099 15.414 1.00 0.00 N ATOM 0 H ASN A 141 9.016 9.766 14.563 1.00 0.00 H new ATOM 0 HA ASN A 141 6.343 10.365 14.520 1.00 0.00 H new ATOM 0 HB2 ASN A 141 8.242 9.210 16.545 1.00 0.00 H new ATOM 0 HB3 ASN A 141 6.622 9.606 17.085 1.00 0.00 H new ATOM 0 HD21 ASN A 141 7.304 6.207 15.012 1.00 0.00 H new ATOM 0 HD22 ASN A 141 8.568 7.251 15.670 1.00 0.00 H new ATOM 2253 N ASN A 142 7.998 12.354 16.567 1.00 0.00 N ATOM 2254 CA ASN A 142 7.910 13.603 17.315 1.00 0.00 C ATOM 2255 C ASN A 142 7.766 14.793 16.372 1.00 0.00 C ATOM 2256 O ASN A 142 7.063 15.758 16.674 1.00 0.00 O ATOM 2257 CB ASN A 142 9.149 13.783 18.195 1.00 0.00 C ATOM 2258 CG ASN A 142 9.350 12.626 19.155 1.00 0.00 C ATOM 2259 OD1 ASN A 142 8.746 12.582 20.227 1.00 0.00 O ATOM 2260 ND2 ASN A 142 10.201 11.681 18.773 1.00 0.00 N ATOM 0 H ASN A 142 8.928 11.934 16.554 1.00 0.00 H new ATOM 0 HA ASN A 142 7.025 13.556 17.950 1.00 0.00 H new ATOM 0 HB2 ASN A 142 10.030 13.883 17.561 1.00 0.00 H new ATOM 0 HB3 ASN A 142 9.057 14.710 18.761 1.00 0.00 H new ATOM 0 HD21 ASN A 142 10.376 10.878 19.377 1.00 0.00 H new ATOM 0 HD22 ASN A 142 10.680 11.758 17.876 1.00 0.00 H new ATOM 2267 N THR A 143 8.436 14.718 15.226 1.00 0.00 N ATOM 2268 CA THR A 143 8.384 15.788 14.238 1.00 0.00 C ATOM 2269 C THR A 143 6.943 16.152 13.898 1.00 0.00 C ATOM 2270 O THR A 143 6.147 15.290 13.525 1.00 0.00 O ATOM 2271 CB THR A 143 9.121 15.395 12.944 1.00 0.00 C ATOM 2272 OG1 THR A 143 10.531 15.328 13.185 1.00 0.00 O ATOM 2273 CG2 THR A 143 8.838 16.396 11.834 1.00 0.00 C ATOM 0 H THR A 143 9.021 13.926 14.959 1.00 0.00 H new ATOM 0 HA THR A 143 8.880 16.652 14.681 1.00 0.00 H new ATOM 0 HB THR A 143 8.759 14.416 12.629 1.00 0.00 H new ATOM 0 HG1 THR A 143 10.720 14.611 13.826 1.00 0.00 H new ATOM 0 HG21 THR A 143 9.369 16.097 10.930 1.00 0.00 H new ATOM 0 HG22 THR A 143 7.767 16.423 11.633 1.00 0.00 H new ATOM 0 HG23 THR A 143 9.175 17.386 12.142 1.00 0.00 H new ATOM 2281 N ALA A 144 6.614 17.433 14.028 1.00 0.00 N ATOM 2282 CA ALA A 144 5.270 17.911 13.732 1.00 0.00 C ATOM 2283 C ALA A 144 4.938 17.734 12.254 1.00 0.00 C ATOM 2284 O ALA A 144 5.823 17.495 11.433 1.00 0.00 O ATOM 2285 CB ALA A 144 5.127 19.370 14.136 1.00 0.00 C ATOM 0 H ALA A 144 7.261 18.159 14.337 1.00 0.00 H new ATOM 0 HA ALA A 144 4.564 17.315 14.310 1.00 0.00 H new ATOM 0 HB1 ALA A 144 4.118 19.713 13.909 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.313 19.471 15.205 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.848 19.973 13.584 1.00 0.00 H new ATOM 2291 N ALA A 145 3.657 17.853 11.921 1.00 0.00 N ATOM 2292 CA ALA A 145 3.209 17.708 10.542 1.00 0.00 C ATOM 2293 C ALA A 145 3.703 18.865 9.680 1.00 0.00 C ATOM 2294 O ALA A 145 3.967 18.696 8.489 1.00 0.00 O ATOM 2295 CB ALA A 145 1.691 17.617 10.486 1.00 0.00 C ATOM 0 H ALA A 145 2.911 18.050 12.588 1.00 0.00 H new ATOM 0 HA ALA A 145 3.632 16.786 10.144 1.00 0.00 H new ATOM 0 HB1 ALA A 145 1.371 17.509 9.450 1.00 0.00 H new ATOM 0 HB2 ALA A 145 1.357 16.753 11.061 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.256 18.523 10.907 1.00 0.00 H new ATOM 2301 N ASP A 146 3.824 20.040 10.288 1.00 0.00 N ATOM 2302 CA ASP A 146 4.287 21.225 9.575 1.00 0.00 C ATOM 2303 C ASP A 146 5.706 21.026 9.053 1.00 0.00 C ATOM 2304 O ASP A 146 5.990 21.283 7.883 1.00 0.00 O ATOM 2305 CB ASP A 146 4.234 22.449 10.491 1.00 0.00 C ATOM 2306 CG ASP A 146 5.136 23.570 10.011 1.00 0.00 C ATOM 2307 OD1 ASP A 146 4.740 24.289 9.070 1.00 0.00 O ATOM 2308 OD2 ASP A 146 6.237 23.729 10.578 1.00 0.00 O ATOM 0 H ASP A 146 3.608 20.197 11.272 1.00 0.00 H new ATOM 0 HA ASP A 146 3.626 21.388 8.724 1.00 0.00 H new ATOM 0 HB2 ASP A 146 3.208 22.812 10.549 1.00 0.00 H new ATOM 0 HB3 ASP A 146 4.527 22.157 11.500 1.00 0.00 H new ATOM 2313 N ASP A 147 6.594 20.567 9.928 1.00 0.00 N ATOM 2314 CA ASP A 147 7.985 20.333 9.556 1.00 0.00 C ATOM 2315 C ASP A 147 8.079 19.328 8.412 1.00 0.00 C ATOM 2316 O ASP A 147 9.135 19.164 7.801 1.00 0.00 O ATOM 2317 CB ASP A 147 8.780 19.829 10.761 1.00 0.00 C ATOM 2318 CG ASP A 147 10.187 19.405 10.390 1.00 0.00 C ATOM 2319 OD1 ASP A 147 10.360 18.258 9.928 1.00 0.00 O ATOM 2320 OD2 ASP A 147 11.117 20.222 10.560 1.00 0.00 O ATOM 0 H ASP A 147 6.375 20.349 10.900 1.00 0.00 H new ATOM 0 HA ASP A 147 8.410 21.279 9.221 1.00 0.00 H new ATOM 0 HB2 ASP A 147 8.827 20.614 11.515 1.00 0.00 H new ATOM 0 HB3 ASP A 147 8.256 18.986 11.211 1.00 0.00 H new ATOM 2325 N LYS A 148 6.968 18.657 8.128 1.00 0.00 N ATOM 2326 CA LYS A 148 6.924 17.668 7.057 1.00 0.00 C ATOM 2327 C LYS A 148 6.300 18.258 5.797 1.00 0.00 C ATOM 2328 O LYS A 148 5.826 17.526 4.928 1.00 0.00 O ATOM 2329 CB LYS A 148 6.131 16.438 7.504 1.00 0.00 C ATOM 2330 CG LYS A 148 6.669 15.794 8.770 1.00 0.00 C ATOM 2331 CD LYS A 148 5.933 14.506 9.097 1.00 0.00 C ATOM 2332 CE LYS A 148 6.209 14.052 10.522 1.00 0.00 C ATOM 2333 NZ LYS A 148 5.565 12.743 10.823 1.00 0.00 N ATOM 0 H LYS A 148 6.086 18.780 8.625 1.00 0.00 H new ATOM 0 HA LYS A 148 7.947 17.370 6.829 1.00 0.00 H new ATOM 0 HB2 LYS A 148 5.092 16.725 7.666 1.00 0.00 H new ATOM 0 HB3 LYS A 148 6.137 15.701 6.701 1.00 0.00 H new ATOM 0 HG2 LYS A 148 7.732 15.586 8.650 1.00 0.00 H new ATOM 0 HG3 LYS A 148 6.573 16.491 9.603 1.00 0.00 H new ATOM 0 HD2 LYS A 148 4.862 14.654 8.962 1.00 0.00 H new ATOM 0 HD3 LYS A 148 6.237 13.725 8.400 1.00 0.00 H new ATOM 0 HE2 LYS A 148 7.285 13.971 10.675 1.00 0.00 H new ATOM 0 HE3 LYS A 148 5.844 14.805 11.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 5.325 12.698 11.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 4.698 12.644 10.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 6.221 11.971 10.588 1.00 0.00 H new ATOM 2347 N GLN A 149 6.305 19.584 5.704 1.00 0.00 N ATOM 2348 CA GLN A 149 5.739 20.271 4.549 1.00 0.00 C ATOM 2349 C GLN A 149 6.567 20.001 3.297 1.00 0.00 C ATOM 2350 O GLN A 149 6.071 19.491 2.293 1.00 0.00 O ATOM 2351 CB GLN A 149 5.663 21.776 4.811 1.00 0.00 C ATOM 2352 CG GLN A 149 5.849 22.621 3.560 1.00 0.00 C ATOM 2353 CD GLN A 149 5.581 24.093 3.806 1.00 0.00 C ATOM 2354 OE1 GLN A 149 5.115 24.480 4.878 1.00 0.00 O ATOM 2355 NE2 GLN A 149 5.875 24.922 2.811 1.00 0.00 N ATOM 0 H GLN A 149 6.695 20.204 6.414 1.00 0.00 H new ATOM 0 HA GLN A 149 4.732 19.887 4.386 1.00 0.00 H new ATOM 0 HB2 GLN A 149 4.697 22.010 5.258 1.00 0.00 H new ATOM 0 HB3 GLN A 149 6.426 22.049 5.540 1.00 0.00 H new ATOM 0 HG2 GLN A 149 6.867 22.498 3.191 1.00 0.00 H new ATOM 0 HG3 GLN A 149 5.180 22.259 2.779 1.00 0.00 H new ATOM 0 HE21 GLN A 149 6.260 24.557 1.940 1.00 0.00 H new ATOM 0 HE22 GLN A 149 5.716 25.924 2.918 1.00 0.00 H new ATOM 2364 N PRO A 150 7.860 20.352 3.355 1.00 0.00 N ATOM 2365 CA PRO A 150 8.785 20.158 2.234 1.00 0.00 C ATOM 2366 C PRO A 150 9.094 18.685 1.987 1.00 0.00 C ATOM 2367 O PRO A 150 9.624 18.320 0.937 1.00 0.00 O ATOM 2368 CB PRO A 150 10.046 20.902 2.681 1.00 0.00 C ATOM 2369 CG PRO A 150 9.981 20.898 4.169 1.00 0.00 C ATOM 2370 CD PRO A 150 8.520 20.966 4.520 1.00 0.00 C ATOM 0 HA PRO A 150 8.370 20.523 1.295 1.00 0.00 H new ATOM 0 HB2 PRO A 150 10.947 20.404 2.323 1.00 0.00 H new ATOM 0 HB3 PRO A 150 10.066 21.919 2.288 1.00 0.00 H new ATOM 0 HG2 PRO A 150 10.439 19.997 4.577 1.00 0.00 H new ATOM 0 HG3 PRO A 150 10.522 21.747 4.586 1.00 0.00 H new ATOM 0 HD2 PRO A 150 8.302 20.421 5.439 1.00 0.00 H new ATOM 0 HD3 PRO A 150 8.191 21.994 4.673 1.00 0.00 H new ATOM 2378 N TYR A 151 8.761 17.844 2.960 1.00 0.00 N ATOM 2379 CA TYR A 151 9.005 16.411 2.848 1.00 0.00 C ATOM 2380 C TYR A 151 7.785 15.693 2.279 1.00 0.00 C ATOM 2381 O TYR A 151 7.888 14.953 1.301 1.00 0.00 O ATOM 2382 CB TYR A 151 9.364 15.826 4.215 1.00 0.00 C ATOM 2383 CG TYR A 151 10.741 16.219 4.700 1.00 0.00 C ATOM 2384 CD1 TYR A 151 11.869 15.965 3.929 1.00 0.00 C ATOM 2385 CD2 TYR A 151 10.915 16.843 5.929 1.00 0.00 C ATOM 2386 CE1 TYR A 151 13.129 16.322 4.367 1.00 0.00 C ATOM 2387 CE2 TYR A 151 12.171 17.204 6.375 1.00 0.00 C ATOM 2388 CZ TYR A 151 13.275 16.942 5.591 1.00 0.00 C ATOM 2389 OH TYR A 151 14.528 17.299 6.033 1.00 0.00 O ATOM 0 H TYR A 151 8.321 18.130 3.835 1.00 0.00 H new ATOM 0 HA TYR A 151 9.842 16.263 2.165 1.00 0.00 H new ATOM 0 HB2 TYR A 151 8.624 16.152 4.946 1.00 0.00 H new ATOM 0 HB3 TYR A 151 9.303 14.739 4.163 1.00 0.00 H new ATOM 0 HD1 TYR A 151 11.758 15.480 2.970 1.00 0.00 H new ATOM 0 HD2 TYR A 151 10.053 17.049 6.546 1.00 0.00 H new ATOM 0 HE1 TYR A 151 13.995 16.117 3.755 1.00 0.00 H new ATOM 0 HE2 TYR A 151 12.288 17.689 7.333 1.00 0.00 H new ATOM 0 HH TYR A 151 14.455 17.726 6.912 1.00 0.00 H new ATOM 2399 N GLU A 152 6.631 15.918 2.899 1.00 0.00 N ATOM 2400 CA GLU A 152 5.391 15.293 2.455 1.00 0.00 C ATOM 2401 C GLU A 152 5.046 15.720 1.031 1.00 0.00 C ATOM 2402 O GLU A 152 4.842 14.884 0.151 1.00 0.00 O ATOM 2403 CB GLU A 152 4.244 15.655 3.400 1.00 0.00 C ATOM 2404 CG GLU A 152 4.358 15.009 4.771 1.00 0.00 C ATOM 2405 CD GLU A 152 3.735 13.627 4.818 1.00 0.00 C ATOM 2406 OE1 GLU A 152 4.350 12.681 4.282 1.00 0.00 O ATOM 2407 OE2 GLU A 152 2.633 13.491 5.389 1.00 0.00 O ATOM 0 H GLU A 152 6.529 16.528 3.710 1.00 0.00 H new ATOM 0 HA GLU A 152 5.534 14.213 2.467 1.00 0.00 H new ATOM 0 HB2 GLU A 152 4.211 16.738 3.520 1.00 0.00 H new ATOM 0 HB3 GLU A 152 3.300 15.356 2.944 1.00 0.00 H new ATOM 0 HG2 GLU A 152 5.410 14.939 5.049 1.00 0.00 H new ATOM 0 HG3 GLU A 152 3.874 15.647 5.511 1.00 0.00 H new ATOM 2414 N LYS A 153 4.982 17.029 0.812 1.00 0.00 N ATOM 2415 CA LYS A 153 4.662 17.571 -0.503 1.00 0.00 C ATOM 2416 C LYS A 153 5.672 17.101 -1.545 1.00 0.00 C ATOM 2417 O LYS A 153 5.305 16.754 -2.668 1.00 0.00 O ATOM 2418 CB LYS A 153 4.636 19.100 -0.456 1.00 0.00 C ATOM 2419 CG LYS A 153 3.789 19.660 0.674 1.00 0.00 C ATOM 2420 CD LYS A 153 2.353 19.887 0.234 1.00 0.00 C ATOM 2421 CE LYS A 153 1.561 20.646 1.288 1.00 0.00 C ATOM 2422 NZ LYS A 153 0.485 21.478 0.681 1.00 0.00 N ATOM 0 H LYS A 153 5.148 17.735 1.529 1.00 0.00 H new ATOM 0 HA LYS A 153 3.675 17.206 -0.788 1.00 0.00 H new ATOM 0 HB2 LYS A 153 5.656 19.469 -0.351 1.00 0.00 H new ATOM 0 HB3 LYS A 153 4.256 19.478 -1.405 1.00 0.00 H new ATOM 0 HG2 LYS A 153 3.807 18.972 1.519 1.00 0.00 H new ATOM 0 HG3 LYS A 153 4.218 20.601 1.020 1.00 0.00 H new ATOM 0 HD2 LYS A 153 2.342 20.445 -0.703 1.00 0.00 H new ATOM 0 HD3 LYS A 153 1.875 18.927 0.039 1.00 0.00 H new ATOM 0 HE2 LYS A 153 1.120 19.939 1.990 1.00 0.00 H new ATOM 0 HE3 LYS A 153 2.235 21.284 1.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -0.032 21.979 1.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 0.907 22.170 0.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -0.173 20.866 0.157 1.00 0.00 H new ATOM 2436 N LYS A 154 6.945 17.089 -1.166 1.00 0.00 N ATOM 2437 CA LYS A 154 8.008 16.659 -2.065 1.00 0.00 C ATOM 2438 C LYS A 154 7.756 15.241 -2.567 1.00 0.00 C ATOM 2439 O LYS A 154 7.652 15.008 -3.771 1.00 0.00 O ATOM 2440 CB LYS A 154 9.363 16.727 -1.357 1.00 0.00 C ATOM 2441 CG LYS A 154 10.109 18.029 -1.593 1.00 0.00 C ATOM 2442 CD LYS A 154 10.740 18.067 -2.974 1.00 0.00 C ATOM 2443 CE LYS A 154 12.125 17.439 -2.971 1.00 0.00 C ATOM 2444 NZ LYS A 154 12.546 17.016 -4.336 1.00 0.00 N ATOM 0 H LYS A 154 7.266 17.373 -0.240 1.00 0.00 H new ATOM 0 HA LYS A 154 8.019 17.333 -2.922 1.00 0.00 H new ATOM 0 HB2 LYS A 154 9.211 16.595 -0.286 1.00 0.00 H new ATOM 0 HB3 LYS A 154 9.982 15.897 -1.696 1.00 0.00 H new ATOM 0 HG2 LYS A 154 9.422 18.868 -1.483 1.00 0.00 H new ATOM 0 HG3 LYS A 154 10.883 18.149 -0.835 1.00 0.00 H new ATOM 0 HD2 LYS A 154 10.101 17.539 -3.682 1.00 0.00 H new ATOM 0 HD3 LYS A 154 10.808 19.100 -3.316 1.00 0.00 H new ATOM 0 HE2 LYS A 154 12.846 18.153 -2.573 1.00 0.00 H new ATOM 0 HE3 LYS A 154 12.131 16.576 -2.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 13.495 16.593 -4.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 11.872 16.316 -4.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 12.565 17.844 -4.965 1.00 0.00 H new ATOM 2458 N ALA A 155 7.656 14.298 -1.636 1.00 0.00 N ATOM 2459 CA ALA A 155 7.412 12.903 -1.985 1.00 0.00 C ATOM 2460 C ALA A 155 6.258 12.779 -2.973 1.00 0.00 C ATOM 2461 O ALA A 155 6.310 11.976 -3.905 1.00 0.00 O ATOM 2462 CB ALA A 155 7.127 12.089 -0.732 1.00 0.00 C ATOM 0 H ALA A 155 7.740 14.474 -0.635 1.00 0.00 H new ATOM 0 HA ALA A 155 8.309 12.511 -2.464 1.00 0.00 H new ATOM 0 HB1 ALA A 155 6.947 11.050 -1.007 1.00 0.00 H new ATOM 0 HB2 ALA A 155 7.984 12.143 -0.060 1.00 0.00 H new ATOM 0 HB3 ALA A 155 6.246 12.490 -0.230 1.00 0.00 H new ATOM 2468 N ALA A 156 5.216 13.577 -2.763 1.00 0.00 N ATOM 2469 CA ALA A 156 4.049 13.556 -3.636 1.00 0.00 C ATOM 2470 C ALA A 156 4.460 13.617 -5.103 1.00 0.00 C ATOM 2471 O ALA A 156 3.978 12.839 -5.927 1.00 0.00 O ATOM 2472 CB ALA A 156 3.117 14.710 -3.299 1.00 0.00 C ATOM 0 H ALA A 156 5.156 14.246 -1.996 1.00 0.00 H new ATOM 0 HA ALA A 156 3.521 12.617 -3.472 1.00 0.00 H new ATOM 0 HB1 ALA A 156 2.250 14.682 -3.959 1.00 0.00 H new ATOM 0 HB2 ALA A 156 2.788 14.622 -2.264 1.00 0.00 H new ATOM 0 HB3 ALA A 156 3.644 15.655 -3.433 1.00 0.00 H new ATOM 2478 N LYS A 157 5.354 14.546 -5.424 1.00 0.00 N ATOM 2479 CA LYS A 157 5.832 14.709 -6.792 1.00 0.00 C ATOM 2480 C LYS A 157 6.470 13.421 -7.303 1.00 0.00 C ATOM 2481 O LYS A 157 6.212 12.992 -8.428 1.00 0.00 O ATOM 2482 CB LYS A 157 6.842 15.856 -6.868 1.00 0.00 C ATOM 2483 CG LYS A 157 6.231 17.223 -6.611 1.00 0.00 C ATOM 2484 CD LYS A 157 5.490 17.740 -7.833 1.00 0.00 C ATOM 2485 CE LYS A 157 4.868 19.104 -7.571 1.00 0.00 C ATOM 2486 NZ LYS A 157 3.799 19.036 -6.536 1.00 0.00 N ATOM 0 H LYS A 157 5.763 15.198 -4.755 1.00 0.00 H new ATOM 0 HA LYS A 157 4.976 14.945 -7.424 1.00 0.00 H new ATOM 0 HB2 LYS A 157 7.635 15.679 -6.141 1.00 0.00 H new ATOM 0 HB3 LYS A 157 7.307 15.855 -7.854 1.00 0.00 H new ATOM 0 HG2 LYS A 157 5.545 17.163 -5.766 1.00 0.00 H new ATOM 0 HG3 LYS A 157 7.016 17.927 -6.335 1.00 0.00 H new ATOM 0 HD2 LYS A 157 6.178 17.808 -8.675 1.00 0.00 H new ATOM 0 HD3 LYS A 157 4.711 17.031 -8.114 1.00 0.00 H new ATOM 0 HE2 LYS A 157 5.642 19.800 -7.249 1.00 0.00 H new ATOM 0 HE3 LYS A 157 4.451 19.497 -8.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 3.265 19.928 -6.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 3.155 18.249 -6.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 4.230 18.883 -5.602 1.00 0.00 H new ATOM 2500 N LEU A 158 7.303 12.808 -6.469 1.00 0.00 N ATOM 2501 CA LEU A 158 7.977 11.567 -6.836 1.00 0.00 C ATOM 2502 C LEU A 158 6.965 10.466 -7.138 1.00 0.00 C ATOM 2503 O LEU A 158 7.093 9.745 -8.127 1.00 0.00 O ATOM 2504 CB LEU A 158 8.912 11.120 -5.711 1.00 0.00 C ATOM 2505 CG LEU A 158 10.244 11.865 -5.611 1.00 0.00 C ATOM 2506 CD1 LEU A 158 11.034 11.386 -4.402 1.00 0.00 C ATOM 2507 CD2 LEU A 158 11.055 11.682 -6.886 1.00 0.00 C ATOM 0 H LEU A 158 7.528 13.150 -5.535 1.00 0.00 H new ATOM 0 HA LEU A 158 8.563 11.753 -7.736 1.00 0.00 H new ATOM 0 HB2 LEU A 158 8.385 11.229 -4.763 1.00 0.00 H new ATOM 0 HB3 LEU A 158 9.121 10.058 -5.839 1.00 0.00 H new ATOM 0 HG LEU A 158 10.035 12.928 -5.486 1.00 0.00 H new ATOM 0 HD11 LEU A 158 11.979 11.927 -4.347 1.00 0.00 H new ATOM 0 HD12 LEU A 158 10.458 11.569 -3.495 1.00 0.00 H new ATOM 0 HD13 LEU A 158 11.232 10.318 -4.497 1.00 0.00 H new ATOM 0 HD21 LEU A 158 11.999 12.219 -6.797 1.00 0.00 H new ATOM 0 HD22 LEU A 158 11.254 10.622 -7.042 1.00 0.00 H new ATOM 0 HD23 LEU A 158 10.493 12.074 -7.734 1.00 0.00 H new ATOM 2519 N LYS A 159 5.957 10.345 -6.280 1.00 0.00 N ATOM 2520 CA LYS A 159 4.920 9.335 -6.456 1.00 0.00 C ATOM 2521 C LYS A 159 4.407 9.326 -7.893 1.00 0.00 C ATOM 2522 O LYS A 159 4.058 8.275 -8.430 1.00 0.00 O ATOM 2523 CB LYS A 159 3.760 9.592 -5.492 1.00 0.00 C ATOM 2524 CG LYS A 159 2.571 8.672 -5.711 1.00 0.00 C ATOM 2525 CD LYS A 159 2.854 7.266 -5.208 1.00 0.00 C ATOM 2526 CE LYS A 159 2.832 7.202 -3.689 1.00 0.00 C ATOM 2527 NZ LYS A 159 3.719 6.127 -3.166 1.00 0.00 N ATOM 0 H LYS A 159 5.836 10.934 -5.456 1.00 0.00 H new ATOM 0 HA LYS A 159 5.357 8.360 -6.238 1.00 0.00 H new ATOM 0 HB2 LYS A 159 4.116 9.474 -4.469 1.00 0.00 H new ATOM 0 HB3 LYS A 159 3.433 10.626 -5.598 1.00 0.00 H new ATOM 0 HG2 LYS A 159 1.699 9.075 -5.197 1.00 0.00 H new ATOM 0 HG3 LYS A 159 2.327 8.637 -6.773 1.00 0.00 H new ATOM 0 HD2 LYS A 159 2.112 6.578 -5.613 1.00 0.00 H new ATOM 0 HD3 LYS A 159 3.827 6.937 -5.573 1.00 0.00 H new ATOM 0 HE2 LYS A 159 3.146 8.163 -3.281 1.00 0.00 H new ATOM 0 HE3 LYS A 159 1.811 7.029 -3.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 3.676 6.116 -2.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 3.404 5.207 -3.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 4.697 6.306 -3.470 1.00 0.00 H new ATOM 2541 N GLU A 160 4.367 10.503 -8.510 1.00 0.00 N ATOM 2542 CA GLU A 160 3.898 10.628 -9.885 1.00 0.00 C ATOM 2543 C GLU A 160 4.727 9.758 -10.824 1.00 0.00 C ATOM 2544 O GLU A 160 4.190 9.097 -11.714 1.00 0.00 O ATOM 2545 CB GLU A 160 3.960 12.089 -10.337 1.00 0.00 C ATOM 2546 CG GLU A 160 3.149 13.032 -9.463 1.00 0.00 C ATOM 2547 CD GLU A 160 2.822 14.337 -10.161 1.00 0.00 C ATOM 2548 OE1 GLU A 160 3.751 14.962 -10.715 1.00 0.00 O ATOM 2549 OE2 GLU A 160 1.638 14.734 -10.154 1.00 0.00 O ATOM 0 H GLU A 160 4.653 11.382 -8.080 1.00 0.00 H new ATOM 0 HA GLU A 160 2.863 10.287 -9.922 1.00 0.00 H new ATOM 0 HB2 GLU A 160 5.000 12.415 -10.341 1.00 0.00 H new ATOM 0 HB3 GLU A 160 3.600 12.159 -11.363 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.222 12.540 -9.167 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.704 13.242 -8.549 1.00 0.00 H new ATOM 2556 N LYS A 161 6.040 9.763 -10.621 1.00 0.00 N ATOM 2557 CA LYS A 161 6.946 8.974 -11.448 1.00 0.00 C ATOM 2558 C LYS A 161 6.669 7.483 -11.288 1.00 0.00 C ATOM 2559 O LYS A 161 7.045 6.677 -12.139 1.00 0.00 O ATOM 2560 CB LYS A 161 8.400 9.277 -11.079 1.00 0.00 C ATOM 2561 CG LYS A 161 8.722 10.760 -11.042 1.00 0.00 C ATOM 2562 CD LYS A 161 9.053 11.294 -12.426 1.00 0.00 C ATOM 2563 CE LYS A 161 7.808 11.795 -13.142 1.00 0.00 C ATOM 2564 NZ LYS A 161 8.144 12.738 -14.245 1.00 0.00 N ATOM 0 H LYS A 161 6.501 10.305 -9.890 1.00 0.00 H new ATOM 0 HA LYS A 161 6.778 9.247 -12.490 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.616 8.842 -10.103 1.00 0.00 H new ATOM 0 HB3 LYS A 161 9.058 8.789 -11.798 1.00 0.00 H new ATOM 0 HG2 LYS A 161 7.873 11.307 -10.633 1.00 0.00 H new ATOM 0 HG3 LYS A 161 9.565 10.934 -10.373 1.00 0.00 H new ATOM 0 HD2 LYS A 161 9.776 12.105 -12.341 1.00 0.00 H new ATOM 0 HD3 LYS A 161 9.523 10.508 -13.018 1.00 0.00 H new ATOM 0 HE2 LYS A 161 7.255 10.947 -13.545 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.153 12.292 -12.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 7.269 13.057 -14.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 8.650 13.560 -13.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.748 12.257 -14.941 1.00 0.00 H new ATOM 2578 N TYR A 162 6.010 7.122 -10.193 1.00 0.00 N ATOM 2579 CA TYR A 162 5.684 5.727 -9.921 1.00 0.00 C ATOM 2580 C TYR A 162 4.313 5.368 -10.487 1.00 0.00 C ATOM 2581 O TYR A 162 4.171 4.393 -11.223 1.00 0.00 O ATOM 2582 CB TYR A 162 5.712 5.459 -8.415 1.00 0.00 C ATOM 2583 CG TYR A 162 4.847 4.294 -7.991 1.00 0.00 C ATOM 2584 CD1 TYR A 162 5.268 2.984 -8.185 1.00 0.00 C ATOM 2585 CD2 TYR A 162 3.608 4.503 -7.398 1.00 0.00 C ATOM 2586 CE1 TYR A 162 4.480 1.916 -7.800 1.00 0.00 C ATOM 2587 CE2 TYR A 162 2.815 3.442 -7.008 1.00 0.00 C ATOM 2588 CZ TYR A 162 3.255 2.150 -7.211 1.00 0.00 C ATOM 2589 OH TYR A 162 2.467 1.090 -6.826 1.00 0.00 O ATOM 0 H TYR A 162 5.691 7.776 -9.479 1.00 0.00 H new ATOM 0 HA TYR A 162 6.433 5.103 -10.408 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.740 5.268 -8.108 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.383 6.355 -7.889 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.227 2.797 -8.644 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.259 5.513 -7.239 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.821 0.904 -7.959 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.855 3.622 -6.546 1.00 0.00 H new ATOM 0 HH TYR A 162 1.638 1.427 -6.427 1.00 0.00 H new