USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=32 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 30 CYS SG : rot 5:sc= 0.506 USER MOD Set 1.2: A 52 CYS SG : rot -67:sc= -5.05! USER MOD Single : A 20 MET CE :methyl -178:sc= -0.0514 (180deg=-0.0691) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 163:sc= 0.344 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.322 X(o=-0.32,f=-0.035) USER MOD Single : A 29 THR OG1 : rot -150:sc= 0 USER MOD Single : A 34 HIS :FLIP no HD1:sc= -0.505 F(o=-1.5,f=-0.51) USER MOD Single : A 35 LYS NZ :NH3+ -177:sc= -0.943 (180deg=-1.06) USER MOD Single : A 36 LYS NZ :NH3+ 162:sc= -0.0203 (180deg=-0.294) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 HIS : no HD1:sc= -0.79 X(o=-0.79,f=-0.32) USER MOD Single : A 42 SER OG : rot 55:sc= 0.55 USER MOD Single : A 44 ASN : amide:sc= -0.382 X(o=-0.38,f=-0.38) 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+ -124:sc= 0.00143 (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= -0.627 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 -165:sc= -2 (180deg=-2.21) USER MOD Single : A 60 SER OG : rot -150:sc= -0.422 USER MOD Single : A 62 LYS NZ :NH3+ -133:sc= -1.76 (180deg=-5.03!) USER MOD Single : A 64 LYS NZ :NH3+ -177:sc= 0.032 (180deg=0.0309) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl -163:sc= -0.0245 (180deg=-0.206) 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 -33:sc= 0.217 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+ 162:sc= -0.0413 (180deg=-0.385) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS : no HD1:sc= -0.344 X(o=-0.34,f=-0.21) USER MOD Single : A 128 SER OG : rot 180:sc= -0.503 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl -151:sc= -0.0321 (180deg=-1.75) USER MOD Single : A 141 ASN : amide:sc= 0.542 K(o=0.54,f=0) USER MOD Single : A 142 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 THR OG1 : rot 67:sc= 0.239 USER MOD Single : A 148 LYS NZ :NH3+ -172:sc= -0.278! (180deg=-0.478!) USER MOD Single : A 149 GLN : amide:sc= -0.172 K(o=-0.17,f=-2.2!) 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+ 180:sc= 0 (180deg=0) 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 -20.589 -5.625 1.386 1.00 0.00 N ATOM 257 CA MET A 20 -20.180 -7.004 1.146 1.00 0.00 C ATOM 258 C MET A 20 -18.681 -7.173 1.369 1.00 0.00 C ATOM 259 O MET A 20 -17.893 -6.280 1.058 1.00 0.00 O ATOM 260 CB MET A 20 -20.546 -7.427 -0.278 1.00 0.00 C ATOM 261 CG MET A 20 -21.966 -7.955 -0.409 1.00 0.00 C ATOM 262 SD MET A 20 -22.603 -7.825 -2.091 1.00 0.00 S ATOM 263 CE MET A 20 -22.055 -9.383 -2.783 1.00 0.00 C ATOM 0 HA MET A 20 -20.709 -7.642 1.854 1.00 0.00 H new ATOM 0 HB2 MET A 20 -20.421 -6.574 -0.945 1.00 0.00 H new ATOM 0 HB3 MET A 20 -19.849 -8.196 -0.610 1.00 0.00 H new ATOM 0 HG2 MET A 20 -21.992 -8.998 -0.094 1.00 0.00 H new ATOM 0 HG3 MET A 20 -22.619 -7.402 0.266 1.00 0.00 H new ATOM 0 HE1 MET A 20 -22.343 -9.436 -3.833 1.00 0.00 H new ATOM 0 HE2 MET A 20 -20.971 -9.457 -2.700 1.00 0.00 H new ATOM 0 HE3 MET A 20 -22.517 -10.206 -2.238 1.00 0.00 H new ATOM 273 N SER A 21 -18.294 -8.324 1.910 1.00 0.00 N ATOM 274 CA SER A 21 -16.889 -8.608 2.179 1.00 0.00 C ATOM 275 C SER A 21 -16.208 -9.197 0.947 1.00 0.00 C ATOM 276 O SER A 21 -16.872 -9.650 0.014 1.00 0.00 O ATOM 277 CB SER A 21 -16.759 -9.574 3.358 1.00 0.00 C ATOM 278 OG SER A 21 -15.468 -9.500 3.938 1.00 0.00 O ATOM 0 H SER A 21 -18.933 -9.075 2.171 1.00 0.00 H new ATOM 0 HA SER A 21 -16.396 -7.669 2.431 1.00 0.00 H new ATOM 0 HB2 SER A 21 -17.513 -9.339 4.110 1.00 0.00 H new ATOM 0 HB3 SER A 21 -16.952 -10.592 3.021 1.00 0.00 H new ATOM 0 HG SER A 21 -15.411 -10.126 4.690 1.00 0.00 H new ATOM 284 N SER A 22 -14.879 -9.187 0.951 1.00 0.00 N ATOM 285 CA SER A 22 -14.107 -9.716 -0.167 1.00 0.00 C ATOM 286 C SER A 22 -14.789 -10.943 -0.766 1.00 0.00 C ATOM 287 O SER A 22 -15.187 -10.939 -1.931 1.00 0.00 O ATOM 288 CB SER A 22 -12.692 -10.075 0.288 1.00 0.00 C ATOM 289 OG SER A 22 -11.849 -8.936 0.284 1.00 0.00 O ATOM 0 H SER A 22 -14.314 -8.818 1.716 1.00 0.00 H new ATOM 0 HA SER A 22 -14.049 -8.944 -0.934 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.727 -10.502 1.290 1.00 0.00 H new ATOM 0 HB3 SER A 22 -12.278 -10.839 -0.370 1.00 0.00 H new ATOM 0 HG SER A 22 -11.050 -9.119 0.821 1.00 0.00 H new ATOM 295 N TYR A 23 -14.918 -11.991 0.040 1.00 0.00 N ATOM 296 CA TYR A 23 -15.549 -13.226 -0.409 1.00 0.00 C ATOM 297 C TYR A 23 -16.944 -12.956 -0.964 1.00 0.00 C ATOM 298 O TYR A 23 -17.234 -13.257 -2.121 1.00 0.00 O ATOM 299 CB TYR A 23 -15.632 -14.229 0.743 1.00 0.00 C ATOM 300 CG TYR A 23 -16.007 -15.627 0.303 1.00 0.00 C ATOM 301 CD1 TYR A 23 -15.084 -16.448 -0.332 1.00 0.00 C ATOM 302 CD2 TYR A 23 -17.285 -16.125 0.524 1.00 0.00 C ATOM 303 CE1 TYR A 23 -15.424 -17.725 -0.736 1.00 0.00 C ATOM 304 CE2 TYR A 23 -17.633 -17.401 0.125 1.00 0.00 C ATOM 305 CZ TYR A 23 -16.699 -18.197 -0.505 1.00 0.00 C ATOM 306 OH TYR A 23 -17.040 -19.469 -0.904 1.00 0.00 O ATOM 0 H TYR A 23 -14.594 -12.010 1.007 1.00 0.00 H new ATOM 0 HA TYR A 23 -14.936 -13.647 -1.206 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -14.670 -14.264 1.254 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -16.365 -13.877 1.468 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -14.084 -16.082 -0.513 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -18.019 -15.504 1.016 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -14.695 -18.350 -1.230 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -18.631 -17.773 0.305 1.00 0.00 H new ATOM 0 HH TYR A 23 -17.974 -19.647 -0.666 1.00 0.00 H new ATOM 316 N ALA A 24 -17.805 -12.384 -0.129 1.00 0.00 N ATOM 317 CA ALA A 24 -19.169 -12.069 -0.535 1.00 0.00 C ATOM 318 C ALA A 24 -19.209 -11.546 -1.966 1.00 0.00 C ATOM 319 O ALA A 24 -20.113 -11.878 -2.734 1.00 0.00 O ATOM 320 CB ALA A 24 -19.782 -11.053 0.418 1.00 0.00 C ATOM 0 H ALA A 24 -17.582 -12.129 0.833 1.00 0.00 H new ATOM 0 HA ALA A 24 -19.755 -12.987 -0.495 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -20.801 -10.827 0.103 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -19.797 -11.464 1.427 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -19.188 -10.139 0.407 1.00 0.00 H new ATOM 326 N PHE A 25 -18.225 -10.726 -2.320 1.00 0.00 N ATOM 327 CA PHE A 25 -18.148 -10.156 -3.660 1.00 0.00 C ATOM 328 C PHE A 25 -17.539 -11.153 -4.641 1.00 0.00 C ATOM 329 O PHE A 25 -18.171 -11.535 -5.627 1.00 0.00 O ATOM 330 CB PHE A 25 -17.321 -8.869 -3.643 1.00 0.00 C ATOM 331 CG PHE A 25 -18.136 -7.636 -3.375 1.00 0.00 C ATOM 332 CD1 PHE A 25 -19.303 -7.394 -4.081 1.00 0.00 C ATOM 333 CD2 PHE A 25 -17.734 -6.719 -2.417 1.00 0.00 C ATOM 334 CE1 PHE A 25 -20.054 -6.260 -3.837 1.00 0.00 C ATOM 335 CE2 PHE A 25 -18.482 -5.583 -2.168 1.00 0.00 C ATOM 336 CZ PHE A 25 -19.644 -5.354 -2.879 1.00 0.00 C ATOM 0 H PHE A 25 -17.469 -10.441 -1.697 1.00 0.00 H new ATOM 0 HA PHE A 25 -19.161 -9.924 -3.988 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -16.546 -8.955 -2.882 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -16.815 -8.759 -4.602 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -19.630 -8.100 -4.831 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -16.826 -6.894 -1.859 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -20.961 -6.082 -4.395 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -18.158 -4.876 -1.419 1.00 0.00 H new ATOM 0 HZ PHE A 25 -20.231 -4.468 -2.686 1.00 0.00 H new ATOM 346 N PHE A 26 -16.308 -11.569 -4.365 1.00 0.00 N ATOM 347 CA PHE A 26 -15.612 -12.520 -5.223 1.00 0.00 C ATOM 348 C PHE A 26 -16.549 -13.640 -5.666 1.00 0.00 C ATOM 349 O PHE A 26 -16.564 -14.026 -6.835 1.00 0.00 O ATOM 350 CB PHE A 26 -14.404 -13.110 -4.493 1.00 0.00 C ATOM 351 CG PHE A 26 -14.122 -14.539 -4.856 1.00 0.00 C ATOM 352 CD1 PHE A 26 -13.371 -14.848 -5.979 1.00 0.00 C ATOM 353 CD2 PHE A 26 -14.609 -15.575 -4.076 1.00 0.00 C ATOM 354 CE1 PHE A 26 -13.110 -16.162 -6.317 1.00 0.00 C ATOM 355 CE2 PHE A 26 -14.351 -16.892 -4.408 1.00 0.00 C ATOM 356 CZ PHE A 26 -13.602 -17.186 -5.530 1.00 0.00 C ATOM 0 H PHE A 26 -15.772 -11.262 -3.553 1.00 0.00 H new ATOM 0 HA PHE A 26 -15.267 -11.986 -6.109 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -13.524 -12.507 -4.717 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -14.571 -13.043 -3.418 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -12.985 -14.052 -6.598 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -15.197 -15.351 -3.198 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -12.523 -16.388 -7.195 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -14.735 -17.690 -3.790 1.00 0.00 H new ATOM 0 HZ PHE A 26 -13.401 -18.214 -5.792 1.00 0.00 H new ATOM 366 N VAL A 27 -17.329 -14.158 -4.723 1.00 0.00 N ATOM 367 CA VAL A 27 -18.270 -15.233 -5.015 1.00 0.00 C ATOM 368 C VAL A 27 -19.237 -14.832 -6.123 1.00 0.00 C ATOM 369 O VAL A 27 -19.633 -15.659 -6.944 1.00 0.00 O ATOM 370 CB VAL A 27 -19.076 -15.629 -3.764 1.00 0.00 C ATOM 371 CG1 VAL A 27 -20.056 -16.745 -4.091 1.00 0.00 C ATOM 372 CG2 VAL A 27 -18.141 -16.042 -2.637 1.00 0.00 C ATOM 0 H VAL A 27 -17.328 -13.851 -3.750 1.00 0.00 H new ATOM 0 HA VAL A 27 -17.680 -16.088 -5.344 1.00 0.00 H new ATOM 0 HB VAL A 27 -19.648 -14.762 -3.432 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -20.616 -17.011 -3.195 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -20.747 -16.408 -4.864 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -19.508 -17.617 -4.449 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -18.727 -16.319 -1.761 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -17.541 -16.894 -2.956 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -17.484 -15.209 -2.386 1.00 0.00 H new ATOM 382 N GLN A 28 -19.612 -13.557 -6.141 1.00 0.00 N ATOM 383 CA GLN A 28 -20.533 -13.046 -7.149 1.00 0.00 C ATOM 384 C GLN A 28 -19.777 -12.558 -8.380 1.00 0.00 C ATOM 385 O GLN A 28 -20.364 -12.354 -9.443 1.00 0.00 O ATOM 386 CB GLN A 28 -21.377 -11.909 -6.569 1.00 0.00 C ATOM 387 CG GLN A 28 -22.723 -11.740 -7.255 1.00 0.00 C ATOM 388 CD GLN A 28 -23.317 -10.362 -7.044 1.00 0.00 C ATOM 389 OE1 GLN A 28 -24.470 -10.225 -6.635 1.00 0.00 O ATOM 390 NE2 GLN A 28 -22.529 -9.329 -7.322 1.00 0.00 N ATOM 0 H GLN A 28 -19.292 -12.859 -5.469 1.00 0.00 H new ATOM 0 HA GLN A 28 -21.192 -13.861 -7.450 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -21.540 -12.094 -5.507 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -20.819 -10.976 -6.648 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -22.607 -11.922 -8.323 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -23.416 -12.492 -6.877 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -21.579 -9.488 -7.659 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -22.874 -8.377 -7.199 1.00 0.00 H new ATOM 399 N THR A 29 -18.469 -12.370 -8.229 1.00 0.00 N ATOM 400 CA THR A 29 -17.633 -11.904 -9.328 1.00 0.00 C ATOM 401 C THR A 29 -17.324 -13.035 -10.302 1.00 0.00 C ATOM 402 O THR A 29 -17.124 -12.802 -11.495 1.00 0.00 O ATOM 403 CB THR A 29 -16.308 -11.310 -8.812 1.00 0.00 C ATOM 404 OG1 THR A 29 -16.543 -10.025 -8.227 1.00 0.00 O ATOM 405 CG2 THR A 29 -15.297 -11.182 -9.941 1.00 0.00 C ATOM 0 H THR A 29 -17.967 -12.533 -7.356 1.00 0.00 H new ATOM 0 HA THR A 29 -18.195 -11.126 -9.845 1.00 0.00 H new ATOM 0 HB THR A 29 -15.902 -11.984 -8.057 1.00 0.00 H new ATOM 0 HG1 THR A 29 -15.746 -9.465 -8.336 1.00 0.00 H new ATOM 0 HG21 THR A 29 -14.370 -10.761 -9.553 1.00 0.00 H new ATOM 0 HG22 THR A 29 -15.099 -12.166 -10.365 1.00 0.00 H new ATOM 0 HG23 THR A 29 -15.697 -10.527 -10.715 1.00 0.00 H new ATOM 413 N CYS A 30 -17.288 -14.259 -9.788 1.00 0.00 N ATOM 414 CA CYS A 30 -17.003 -15.428 -10.613 1.00 0.00 C ATOM 415 C CYS A 30 -18.260 -15.902 -11.335 1.00 0.00 C ATOM 416 O CYS A 30 -18.238 -16.156 -12.539 1.00 0.00 O ATOM 417 CB CYS A 30 -16.435 -16.559 -9.755 1.00 0.00 C ATOM 418 SG CYS A 30 -17.298 -16.797 -8.184 1.00 0.00 S ATOM 0 H CYS A 30 -17.453 -14.468 -8.803 1.00 0.00 H new ATOM 0 HA CYS A 30 -16.262 -15.143 -11.360 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -16.475 -17.488 -10.324 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -15.384 -16.355 -9.553 1.00 0.00 H new ATOM 0 HG CYS A 30 -18.326 -16.003 -8.129 1.00 0.00 H new ATOM 424 N ARG A 31 -19.355 -16.022 -10.590 1.00 0.00 N ATOM 425 CA ARG A 31 -20.621 -16.469 -11.158 1.00 0.00 C ATOM 426 C ARG A 31 -20.931 -15.721 -12.451 1.00 0.00 C ATOM 427 O ARG A 31 -21.346 -16.321 -13.442 1.00 0.00 O ATOM 428 CB ARG A 31 -21.756 -16.264 -10.153 1.00 0.00 C ATOM 429 CG ARG A 31 -22.356 -14.868 -10.188 1.00 0.00 C ATOM 430 CD ARG A 31 -23.596 -14.773 -9.314 1.00 0.00 C ATOM 431 NE ARG A 31 -24.788 -15.268 -9.999 1.00 0.00 N ATOM 432 CZ ARG A 31 -26.025 -15.073 -9.556 1.00 0.00 C ATOM 433 NH1 ARG A 31 -26.232 -14.398 -8.434 1.00 0.00 N ATOM 434 NH2 ARG A 31 -27.058 -15.555 -10.236 1.00 0.00 N ATOM 0 H ARG A 31 -19.390 -15.816 -9.592 1.00 0.00 H new ATOM 0 HA ARG A 31 -20.533 -17.531 -11.385 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -22.542 -16.993 -10.351 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -21.382 -16.464 -9.149 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -21.615 -14.144 -9.850 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -22.612 -14.606 -11.215 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -23.440 -15.345 -8.399 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -23.752 -13.736 -9.018 1.00 0.00 H new ATOM 0 HE ARG A 31 -24.663 -15.792 -10.865 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -25.440 -14.027 -7.909 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -27.183 -14.250 -8.096 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -26.902 -16.075 -11.099 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -28.008 -15.405 -9.895 1.00 0.00 H new ATOM 448 N GLU A 32 -20.726 -14.408 -12.433 1.00 0.00 N ATOM 449 CA GLU A 32 -20.986 -13.578 -13.604 1.00 0.00 C ATOM 450 C GLU A 32 -20.100 -13.996 -14.774 1.00 0.00 C ATOM 451 O GLU A 32 -20.559 -14.083 -15.913 1.00 0.00 O ATOM 452 CB GLU A 32 -20.750 -12.103 -13.274 1.00 0.00 C ATOM 453 CG GLU A 32 -21.852 -11.484 -12.430 1.00 0.00 C ATOM 454 CD GLU A 32 -21.950 -9.982 -12.608 1.00 0.00 C ATOM 455 OE1 GLU A 32 -20.911 -9.300 -12.485 1.00 0.00 O ATOM 456 OE2 GLU A 32 -23.066 -9.488 -12.871 1.00 0.00 O ATOM 0 H GLU A 32 -20.381 -13.896 -11.621 1.00 0.00 H new ATOM 0 HA GLU A 32 -22.028 -13.716 -13.891 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -19.801 -12.005 -12.746 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -20.657 -11.542 -14.204 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -22.806 -11.940 -12.694 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -21.670 -11.710 -11.379 1.00 0.00 H new ATOM 463 N GLU A 33 -18.828 -14.254 -14.484 1.00 0.00 N ATOM 464 CA GLU A 33 -17.878 -14.661 -15.512 1.00 0.00 C ATOM 465 C GLU A 33 -18.353 -15.926 -16.221 1.00 0.00 C ATOM 466 O GLU A 33 -18.114 -16.109 -17.415 1.00 0.00 O ATOM 467 CB GLU A 33 -16.497 -14.897 -14.897 1.00 0.00 C ATOM 468 CG GLU A 33 -15.716 -13.617 -14.648 1.00 0.00 C ATOM 469 CD GLU A 33 -14.939 -13.162 -15.868 1.00 0.00 C ATOM 470 OE1 GLU A 33 -14.482 -14.030 -16.640 1.00 0.00 O ATOM 471 OE2 GLU A 33 -14.789 -11.935 -16.051 1.00 0.00 O ATOM 0 H GLU A 33 -18.432 -14.188 -13.546 1.00 0.00 H new ATOM 0 HA GLU A 33 -17.809 -13.858 -16.245 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -16.615 -15.430 -13.954 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -15.919 -15.543 -15.558 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -16.405 -12.828 -14.346 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -15.026 -13.772 -13.819 1.00 0.00 H new ATOM 478 N HIS A 34 -19.028 -16.797 -15.477 1.00 0.00 N ATOM 479 CA HIS A 34 -19.537 -18.046 -16.033 1.00 0.00 C ATOM 480 C HIS A 34 -20.656 -17.777 -17.035 1.00 0.00 C ATOM 481 O HIS A 34 -20.564 -18.159 -18.202 1.00 0.00 O ATOM 482 CB HIS A 34 -20.045 -18.957 -14.916 1.00 0.00 C ATOM 483 CG HIS A 34 -20.611 -20.252 -15.410 1.00 0.00 C ATOM 484 ND1 HIS A 34 -21.701 -20.509 -16.171 1.00 0.00 N flip ATOM 485 CD2 HIS A 34 -20.045 -21.478 -15.129 1.00 0.00 C flip ATOM 486 CE1 HIS A 34 -21.773 -21.870 -16.334 1.00 0.00 C flip ATOM 487 NE2 HIS A 34 -20.762 -22.432 -15.696 1.00 0.00 N flip ATOM 0 H HIS A 34 -19.235 -16.661 -14.488 1.00 0.00 H new ATOM 0 HA HIS A 34 -18.719 -18.544 -16.553 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -19.225 -19.167 -14.229 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -20.810 -18.429 -14.348 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -19.155 -21.634 -14.538 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -22.533 -22.396 -16.893 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -20.568 -23.432 -15.649 1.00 0.00 H new ATOM 496 N LYS A 35 -21.713 -17.119 -16.572 1.00 0.00 N ATOM 497 CA LYS A 35 -22.850 -16.799 -17.426 1.00 0.00 C ATOM 498 C LYS A 35 -22.384 -16.323 -18.798 1.00 0.00 C ATOM 499 O LYS A 35 -23.105 -16.447 -19.788 1.00 0.00 O ATOM 500 CB LYS A 35 -23.720 -15.724 -16.770 1.00 0.00 C ATOM 501 CG LYS A 35 -24.820 -16.287 -15.886 1.00 0.00 C ATOM 502 CD LYS A 35 -24.276 -16.750 -14.545 1.00 0.00 C ATOM 503 CE LYS A 35 -23.875 -18.217 -14.583 1.00 0.00 C ATOM 504 NZ LYS A 35 -25.044 -19.104 -14.835 1.00 0.00 N ATOM 0 H LYS A 35 -21.806 -16.797 -15.609 1.00 0.00 H new ATOM 0 HA LYS A 35 -23.440 -17.706 -17.557 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -23.085 -15.069 -16.173 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -24.171 -15.108 -17.548 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -25.585 -15.527 -15.726 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -25.303 -17.123 -16.392 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -23.413 -16.143 -14.272 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -25.030 -16.598 -13.773 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -23.128 -18.370 -15.362 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -23.408 -18.491 -13.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -24.739 -20.098 -14.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -25.767 -18.940 -14.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -25.443 -18.894 -15.772 1.00 0.00 H new ATOM 518 N LYS A 36 -21.172 -15.780 -18.850 1.00 0.00 N ATOM 519 CA LYS A 36 -20.607 -15.288 -20.100 1.00 0.00 C ATOM 520 C LYS A 36 -20.044 -16.436 -20.932 1.00 0.00 C ATOM 521 O LYS A 36 -20.228 -16.484 -22.148 1.00 0.00 O ATOM 522 CB LYS A 36 -19.508 -14.261 -19.818 1.00 0.00 C ATOM 523 CG LYS A 36 -20.031 -12.849 -19.617 1.00 0.00 C ATOM 524 CD LYS A 36 -20.319 -12.167 -20.944 1.00 0.00 C ATOM 525 CE LYS A 36 -20.491 -10.666 -20.773 1.00 0.00 C ATOM 526 NZ LYS A 36 -19.210 -9.999 -20.409 1.00 0.00 N ATOM 0 H LYS A 36 -20.562 -15.670 -18.040 1.00 0.00 H new ATOM 0 HA LYS A 36 -21.406 -14.810 -20.667 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -18.958 -14.566 -18.928 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -18.800 -14.263 -20.647 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -20.941 -12.879 -19.017 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -19.300 -12.265 -19.058 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -19.504 -12.364 -21.640 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -21.222 -12.590 -21.383 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -20.874 -10.236 -21.699 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -21.234 -10.471 -20.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -19.284 -8.979 -20.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -19.013 -10.152 -19.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -18.436 -10.400 -20.977 1.00 0.00 H new ATOM 540 N LYS A 37 -19.357 -17.359 -20.268 1.00 0.00 N ATOM 541 CA LYS A 37 -18.768 -18.509 -20.945 1.00 0.00 C ATOM 542 C LYS A 37 -19.849 -19.486 -21.396 1.00 0.00 C ATOM 543 O LYS A 37 -19.826 -19.974 -22.527 1.00 0.00 O ATOM 544 CB LYS A 37 -17.778 -19.220 -20.019 1.00 0.00 C ATOM 545 CG LYS A 37 -16.474 -18.465 -19.830 1.00 0.00 C ATOM 546 CD LYS A 37 -15.442 -18.864 -20.872 1.00 0.00 C ATOM 547 CE LYS A 37 -15.570 -18.024 -22.133 1.00 0.00 C ATOM 548 NZ LYS A 37 -14.329 -18.064 -22.955 1.00 0.00 N ATOM 0 H LYS A 37 -19.194 -17.333 -19.261 1.00 0.00 H new ATOM 0 HA LYS A 37 -18.237 -18.148 -21.826 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -18.246 -19.369 -19.046 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -17.561 -20.209 -20.423 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -16.661 -17.393 -19.894 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -16.080 -18.661 -18.833 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -14.441 -18.749 -20.457 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -15.564 -19.918 -21.122 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -16.410 -18.385 -22.726 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -15.792 -16.992 -21.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -14.457 -17.479 -23.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -13.532 -17.696 -22.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -14.131 -19.045 -23.236 1.00 0.00 H new ATOM 562 N HIS A 38 -20.795 -19.768 -20.506 1.00 0.00 N ATOM 563 CA HIS A 38 -21.886 -20.685 -20.814 1.00 0.00 C ATOM 564 C HIS A 38 -23.225 -20.108 -20.364 1.00 0.00 C ATOM 565 O HIS A 38 -23.643 -20.267 -19.217 1.00 0.00 O ATOM 566 CB HIS A 38 -21.649 -22.038 -20.142 1.00 0.00 C ATOM 567 CG HIS A 38 -20.220 -22.485 -20.183 1.00 0.00 C ATOM 568 ND1 HIS A 38 -19.747 -23.412 -21.087 1.00 0.00 N ATOM 569 CD2 HIS A 38 -19.157 -22.124 -19.425 1.00 0.00 C ATOM 570 CE1 HIS A 38 -18.456 -23.604 -20.883 1.00 0.00 C ATOM 571 NE2 HIS A 38 -18.074 -22.834 -19.880 1.00 0.00 N ATOM 0 H HIS A 38 -20.828 -19.374 -19.566 1.00 0.00 H new ATOM 0 HA HIS A 38 -21.915 -20.825 -21.895 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -21.973 -21.980 -19.103 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -22.270 -22.790 -20.628 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -19.161 -21.411 -18.614 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -17.821 -24.276 -21.441 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -17.127 -22.776 -19.504 1.00 0.00 H new ATOM 580 N PRO A 39 -23.914 -19.422 -21.288 1.00 0.00 N ATOM 581 CA PRO A 39 -25.216 -18.807 -21.009 1.00 0.00 C ATOM 582 C PRO A 39 -26.317 -19.844 -20.816 1.00 0.00 C ATOM 583 O PRO A 39 -27.065 -19.795 -19.839 1.00 0.00 O ATOM 584 CB PRO A 39 -25.486 -17.967 -22.260 1.00 0.00 C ATOM 585 CG PRO A 39 -24.703 -18.631 -23.339 1.00 0.00 C ATOM 586 CD PRO A 39 -23.477 -19.193 -22.675 1.00 0.00 C ATOM 0 HA PRO A 39 -25.205 -18.229 -20.085 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -26.549 -17.944 -22.499 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -25.169 -16.934 -22.119 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -25.285 -19.420 -23.815 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -24.433 -17.920 -24.119 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -23.150 -20.118 -23.151 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -22.640 -18.497 -22.723 1.00 0.00 H new ATOM 594 N ASP A 40 -26.411 -20.781 -21.753 1.00 0.00 N ATOM 595 CA ASP A 40 -27.421 -21.831 -21.685 1.00 0.00 C ATOM 596 C ASP A 40 -27.262 -22.656 -20.411 1.00 0.00 C ATOM 597 O ASP A 40 -28.245 -23.125 -19.838 1.00 0.00 O ATOM 598 CB ASP A 40 -27.326 -22.741 -22.911 1.00 0.00 C ATOM 599 CG ASP A 40 -26.047 -23.555 -22.930 1.00 0.00 C ATOM 600 OD1 ASP A 40 -24.983 -22.998 -22.585 1.00 0.00 O ATOM 601 OD2 ASP A 40 -26.110 -24.749 -23.289 1.00 0.00 O ATOM 0 H ASP A 40 -25.800 -20.835 -22.568 1.00 0.00 H new ATOM 0 HA ASP A 40 -28.402 -21.356 -21.670 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -28.182 -23.415 -22.927 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -27.381 -22.135 -23.815 1.00 0.00 H new ATOM 606 N ALA A 41 -26.019 -22.829 -19.976 1.00 0.00 N ATOM 607 CA ALA A 41 -25.732 -23.596 -18.770 1.00 0.00 C ATOM 608 C ALA A 41 -26.147 -22.829 -17.519 1.00 0.00 C ATOM 609 O ALA A 41 -25.690 -21.710 -17.285 1.00 0.00 O ATOM 610 CB ALA A 41 -24.253 -23.949 -18.708 1.00 0.00 C ATOM 0 H ALA A 41 -25.194 -22.449 -20.440 1.00 0.00 H new ATOM 0 HA ALA A 41 -26.313 -24.517 -18.809 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -24.053 -24.522 -17.802 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -23.984 -24.544 -19.580 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -23.661 -23.034 -18.697 1.00 0.00 H new ATOM 616 N SER A 42 -27.017 -23.437 -16.719 1.00 0.00 N ATOM 617 CA SER A 42 -27.497 -22.809 -15.494 1.00 0.00 C ATOM 618 C SER A 42 -26.745 -23.342 -14.279 1.00 0.00 C ATOM 619 O SER A 42 -27.300 -24.083 -13.467 1.00 0.00 O ATOM 620 CB SER A 42 -28.999 -23.052 -15.326 1.00 0.00 C ATOM 621 OG SER A 42 -29.287 -24.438 -15.265 1.00 0.00 O ATOM 0 H SER A 42 -27.404 -24.364 -16.897 1.00 0.00 H new ATOM 0 HA SER A 42 -27.316 -21.737 -15.570 1.00 0.00 H new ATOM 0 HB2 SER A 42 -29.350 -22.564 -14.417 1.00 0.00 H new ATOM 0 HB3 SER A 42 -29.539 -22.601 -16.159 1.00 0.00 H new ATOM 0 HG SER A 42 -28.756 -24.851 -14.552 1.00 0.00 H new ATOM 627 N VAL A 43 -25.478 -22.960 -14.160 1.00 0.00 N ATOM 628 CA VAL A 43 -24.648 -23.398 -13.044 1.00 0.00 C ATOM 629 C VAL A 43 -25.419 -23.340 -11.730 1.00 0.00 C ATOM 630 O VAL A 43 -25.961 -22.299 -11.362 1.00 0.00 O ATOM 631 CB VAL A 43 -23.376 -22.539 -12.919 1.00 0.00 C ATOM 632 CG1 VAL A 43 -23.702 -21.193 -12.290 1.00 0.00 C ATOM 633 CG2 VAL A 43 -22.316 -23.272 -12.111 1.00 0.00 C ATOM 0 H VAL A 43 -25.003 -22.348 -14.823 1.00 0.00 H new ATOM 0 HA VAL A 43 -24.361 -24.430 -13.249 1.00 0.00 H new ATOM 0 HB VAL A 43 -22.979 -22.360 -13.918 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -22.792 -20.599 -12.209 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -24.425 -20.666 -12.913 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -24.123 -21.348 -11.297 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -21.424 -22.651 -12.033 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -22.700 -23.483 -11.113 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -22.063 -24.209 -12.608 1.00 0.00 H new ATOM 643 N ASN A 44 -25.464 -24.467 -11.027 1.00 0.00 N ATOM 644 CA ASN A 44 -26.169 -24.545 -9.752 1.00 0.00 C ATOM 645 C ASN A 44 -25.508 -23.650 -8.709 1.00 0.00 C ATOM 646 O ASN A 44 -24.283 -23.621 -8.587 1.00 0.00 O ATOM 647 CB ASN A 44 -26.205 -25.990 -9.252 1.00 0.00 C ATOM 648 CG ASN A 44 -26.313 -26.992 -10.386 1.00 0.00 C ATOM 649 OD1 ASN A 44 -27.305 -27.017 -11.115 1.00 0.00 O ATOM 650 ND2 ASN A 44 -25.289 -27.824 -10.540 1.00 0.00 N ATOM 0 H ASN A 44 -25.021 -25.338 -11.318 1.00 0.00 H new ATOM 0 HA ASN A 44 -27.190 -24.197 -9.909 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -25.303 -26.194 -8.675 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -27.051 -26.117 -8.577 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -25.305 -28.519 -11.286 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -24.487 -27.767 -9.912 1.00 0.00 H new ATOM 657 N PHE A 45 -26.326 -22.922 -7.957 1.00 0.00 N ATOM 658 CA PHE A 45 -25.821 -22.025 -6.924 1.00 0.00 C ATOM 659 C PHE A 45 -25.205 -22.815 -5.772 1.00 0.00 C ATOM 660 O PHE A 45 -24.027 -22.651 -5.453 1.00 0.00 O ATOM 661 CB PHE A 45 -26.946 -21.132 -6.399 1.00 0.00 C ATOM 662 CG PHE A 45 -27.702 -20.420 -7.484 1.00 0.00 C ATOM 663 CD1 PHE A 45 -27.233 -19.224 -8.004 1.00 0.00 C ATOM 664 CD2 PHE A 45 -28.882 -20.946 -7.985 1.00 0.00 C ATOM 665 CE1 PHE A 45 -27.925 -18.567 -9.003 1.00 0.00 C ATOM 666 CE2 PHE A 45 -29.579 -20.293 -8.984 1.00 0.00 C ATOM 667 CZ PHE A 45 -29.100 -19.101 -9.493 1.00 0.00 C ATOM 0 H PHE A 45 -27.342 -22.935 -8.043 1.00 0.00 H new ATOM 0 HA PHE A 45 -25.047 -21.399 -7.368 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -27.642 -21.740 -5.821 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -26.525 -20.394 -5.716 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -26.315 -18.800 -7.624 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -29.261 -21.877 -7.590 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -27.547 -17.637 -9.400 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -30.497 -20.714 -9.366 1.00 0.00 H new ATOM 0 HZ PHE A 45 -29.644 -18.588 -10.273 1.00 0.00 H new ATOM 677 N SER A 46 -26.010 -23.672 -5.153 1.00 0.00 N ATOM 678 CA SER A 46 -25.547 -24.484 -4.034 1.00 0.00 C ATOM 679 C SER A 46 -24.177 -25.087 -4.331 1.00 0.00 C ATOM 680 O SER A 46 -23.263 -25.010 -3.512 1.00 0.00 O ATOM 681 CB SER A 46 -26.552 -25.598 -3.734 1.00 0.00 C ATOM 682 OG SER A 46 -27.656 -25.103 -2.996 1.00 0.00 O ATOM 0 H SER A 46 -26.986 -23.822 -5.407 1.00 0.00 H new ATOM 0 HA SER A 46 -25.460 -23.838 -3.160 1.00 0.00 H new ATOM 0 HB2 SER A 46 -26.902 -26.037 -4.668 1.00 0.00 H new ATOM 0 HB3 SER A 46 -26.062 -26.393 -3.172 1.00 0.00 H new ATOM 0 HG SER A 46 -28.285 -25.833 -2.818 1.00 0.00 H new ATOM 688 N GLU A 47 -24.044 -25.687 -5.510 1.00 0.00 N ATOM 689 CA GLU A 47 -22.787 -26.304 -5.916 1.00 0.00 C ATOM 690 C GLU A 47 -21.700 -25.250 -6.105 1.00 0.00 C ATOM 691 O GLU A 47 -20.603 -25.368 -5.558 1.00 0.00 O ATOM 692 CB GLU A 47 -22.976 -27.095 -7.212 1.00 0.00 C ATOM 693 CG GLU A 47 -23.942 -28.260 -7.078 1.00 0.00 C ATOM 694 CD GLU A 47 -23.494 -29.274 -6.043 1.00 0.00 C ATOM 695 OE1 GLU A 47 -22.594 -30.082 -6.354 1.00 0.00 O ATOM 696 OE2 GLU A 47 -24.043 -29.259 -4.922 1.00 0.00 O ATOM 0 H GLU A 47 -24.791 -25.759 -6.200 1.00 0.00 H new ATOM 0 HA GLU A 47 -22.475 -26.986 -5.125 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -23.337 -26.422 -7.989 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -22.008 -27.472 -7.542 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -24.927 -27.881 -6.807 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -24.046 -28.754 -8.044 1.00 0.00 H new ATOM 703 N PHE A 48 -22.012 -24.219 -6.884 1.00 0.00 N ATOM 704 CA PHE A 48 -21.063 -23.144 -7.147 1.00 0.00 C ATOM 705 C PHE A 48 -20.308 -22.762 -5.877 1.00 0.00 C ATOM 706 O PHE A 48 -19.103 -22.513 -5.909 1.00 0.00 O ATOM 707 CB PHE A 48 -21.788 -21.921 -7.711 1.00 0.00 C ATOM 708 CG PHE A 48 -20.893 -21.000 -8.491 1.00 0.00 C ATOM 709 CD1 PHE A 48 -20.242 -21.446 -9.630 1.00 0.00 C ATOM 710 CD2 PHE A 48 -20.704 -19.689 -8.085 1.00 0.00 C ATOM 711 CE1 PHE A 48 -19.418 -20.601 -10.348 1.00 0.00 C ATOM 712 CE2 PHE A 48 -19.881 -18.839 -8.800 1.00 0.00 C ATOM 713 CZ PHE A 48 -19.238 -19.295 -9.933 1.00 0.00 C ATOM 0 H PHE A 48 -22.915 -24.106 -7.344 1.00 0.00 H new ATOM 0 HA PHE A 48 -20.343 -23.501 -7.883 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -22.601 -22.256 -8.355 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -22.240 -21.366 -6.889 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -20.380 -22.465 -9.960 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -21.205 -19.327 -7.200 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -18.915 -20.961 -11.233 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -19.741 -17.819 -8.472 1.00 0.00 H new ATOM 0 HZ PHE A 48 -18.596 -18.633 -10.494 1.00 0.00 H new ATOM 723 N SER A 49 -21.027 -22.717 -4.760 1.00 0.00 N ATOM 724 CA SER A 49 -20.428 -22.360 -3.479 1.00 0.00 C ATOM 725 C SER A 49 -19.110 -23.101 -3.271 1.00 0.00 C ATOM 726 O SER A 49 -18.078 -22.489 -2.995 1.00 0.00 O ATOM 727 CB SER A 49 -21.392 -22.680 -2.335 1.00 0.00 C ATOM 728 OG SER A 49 -20.772 -22.483 -1.076 1.00 0.00 O ATOM 0 H SER A 49 -22.025 -22.923 -4.716 1.00 0.00 H new ATOM 0 HA SER A 49 -20.226 -21.289 -3.486 1.00 0.00 H new ATOM 0 HB2 SER A 49 -22.276 -22.047 -2.412 1.00 0.00 H new ATOM 0 HB3 SER A 49 -21.732 -23.712 -2.419 1.00 0.00 H new ATOM 0 HG SER A 49 -21.409 -22.693 -0.361 1.00 0.00 H new ATOM 734 N LYS A 50 -19.153 -24.422 -3.406 1.00 0.00 N ATOM 735 CA LYS A 50 -17.964 -25.248 -3.234 1.00 0.00 C ATOM 736 C LYS A 50 -16.818 -24.739 -4.103 1.00 0.00 C ATOM 737 O LYS A 50 -15.646 -24.908 -3.764 1.00 0.00 O ATOM 738 CB LYS A 50 -18.275 -26.705 -3.585 1.00 0.00 C ATOM 739 CG LYS A 50 -18.066 -27.035 -5.053 1.00 0.00 C ATOM 740 CD LYS A 50 -18.997 -28.145 -5.513 1.00 0.00 C ATOM 741 CE LYS A 50 -18.376 -29.517 -5.300 1.00 0.00 C ATOM 742 NZ LYS A 50 -19.349 -30.613 -5.561 1.00 0.00 N ATOM 0 H LYS A 50 -19.999 -24.944 -3.634 1.00 0.00 H new ATOM 0 HA LYS A 50 -17.659 -25.189 -2.189 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -17.645 -27.358 -2.981 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -19.309 -26.922 -3.316 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -18.237 -26.143 -5.655 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -17.031 -27.336 -5.215 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -19.938 -28.082 -4.967 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -19.232 -28.010 -6.569 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -17.515 -29.632 -5.958 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -18.008 -29.594 -4.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -19.420 -31.222 -4.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -20.282 -30.206 -5.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -19.026 -31.178 -6.372 1.00 0.00 H new ATOM 756 N LYS A 51 -17.163 -24.113 -5.223 1.00 0.00 N ATOM 757 CA LYS A 51 -16.164 -23.576 -6.139 1.00 0.00 C ATOM 758 C LYS A 51 -15.518 -22.320 -5.563 1.00 0.00 C ATOM 759 O LYS A 51 -14.295 -22.240 -5.442 1.00 0.00 O ATOM 760 CB LYS A 51 -16.802 -23.259 -7.493 1.00 0.00 C ATOM 761 CG LYS A 51 -15.856 -23.440 -8.668 1.00 0.00 C ATOM 762 CD LYS A 51 -15.905 -24.858 -9.210 1.00 0.00 C ATOM 763 CE LYS A 51 -15.617 -24.895 -10.703 1.00 0.00 C ATOM 764 NZ LYS A 51 -14.983 -26.178 -11.115 1.00 0.00 N ATOM 0 H LYS A 51 -18.128 -23.965 -5.518 1.00 0.00 H new ATOM 0 HA LYS A 51 -15.390 -24.331 -6.277 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -17.671 -23.901 -7.635 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -17.163 -22.231 -7.483 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -16.119 -22.738 -9.459 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -14.838 -23.203 -8.357 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -15.178 -25.475 -8.683 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -16.888 -25.288 -9.017 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -16.546 -24.755 -11.255 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -14.962 -24.065 -10.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -14.803 -26.163 -12.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -14.084 -26.300 -10.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -15.619 -26.969 -10.887 1.00 0.00 H new ATOM 778 N CYS A 52 -16.346 -21.343 -5.210 1.00 0.00 N ATOM 779 CA CYS A 52 -15.854 -20.091 -4.646 1.00 0.00 C ATOM 780 C CYS A 52 -14.980 -20.351 -3.424 1.00 0.00 C ATOM 781 O CYS A 52 -13.989 -19.657 -3.198 1.00 0.00 O ATOM 782 CB CYS A 52 -17.025 -19.183 -4.267 1.00 0.00 C ATOM 783 SG CYS A 52 -18.065 -18.697 -5.665 1.00 0.00 S ATOM 0 H CYS A 52 -17.360 -21.394 -5.304 1.00 0.00 H new ATOM 0 HA CYS A 52 -15.248 -19.593 -5.404 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -17.643 -19.694 -3.529 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -16.634 -18.285 -3.789 1.00 0.00 H new ATOM 0 HG CYS A 52 -17.388 -17.925 -6.462 1.00 0.00 H new ATOM 789 N SER A 53 -15.356 -21.354 -2.637 1.00 0.00 N ATOM 790 CA SER A 53 -14.610 -21.702 -1.433 1.00 0.00 C ATOM 791 C SER A 53 -13.228 -22.244 -1.789 1.00 0.00 C ATOM 792 O SER A 53 -12.210 -21.708 -1.354 1.00 0.00 O ATOM 793 CB SER A 53 -15.380 -22.738 -0.612 1.00 0.00 C ATOM 794 OG SER A 53 -15.631 -23.907 -1.371 1.00 0.00 O ATOM 0 H SER A 53 -16.173 -21.940 -2.811 1.00 0.00 H new ATOM 0 HA SER A 53 -14.485 -20.797 -0.838 1.00 0.00 H new ATOM 0 HB2 SER A 53 -14.810 -22.996 0.280 1.00 0.00 H new ATOM 0 HB3 SER A 53 -16.324 -22.310 -0.275 1.00 0.00 H new ATOM 0 HG SER A 53 -16.123 -24.553 -0.823 1.00 0.00 H new ATOM 800 N GLU A 54 -13.204 -23.310 -2.582 1.00 0.00 N ATOM 801 CA GLU A 54 -11.948 -23.926 -2.995 1.00 0.00 C ATOM 802 C GLU A 54 -11.070 -22.923 -3.739 1.00 0.00 C ATOM 803 O GLU A 54 -9.851 -23.084 -3.811 1.00 0.00 O ATOM 804 CB GLU A 54 -12.218 -25.141 -3.884 1.00 0.00 C ATOM 805 CG GLU A 54 -12.483 -24.786 -5.338 1.00 0.00 C ATOM 806 CD GLU A 54 -12.483 -26.001 -6.245 1.00 0.00 C ATOM 807 OE1 GLU A 54 -13.466 -26.769 -6.208 1.00 0.00 O ATOM 808 OE2 GLU A 54 -11.499 -26.182 -6.992 1.00 0.00 O ATOM 0 H GLU A 54 -14.039 -23.765 -2.951 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.420 -24.251 -2.099 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.363 -25.815 -3.834 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -13.076 -25.685 -3.490 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -13.445 -24.280 -5.415 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.724 -24.082 -5.680 1.00 0.00 H new ATOM 815 N ARG A 55 -11.698 -21.890 -4.290 1.00 0.00 N ATOM 816 CA ARG A 55 -10.975 -20.862 -5.029 1.00 0.00 C ATOM 817 C ARG A 55 -10.465 -19.774 -4.089 1.00 0.00 C ATOM 818 O ARG A 55 -9.339 -19.297 -4.229 1.00 0.00 O ATOM 819 CB ARG A 55 -11.876 -20.245 -6.100 1.00 0.00 C ATOM 820 CG ARG A 55 -11.704 -20.870 -7.475 1.00 0.00 C ATOM 821 CD ARG A 55 -12.610 -22.078 -7.655 1.00 0.00 C ATOM 822 NE ARG A 55 -12.186 -22.918 -8.773 1.00 0.00 N ATOM 823 CZ ARG A 55 -11.091 -23.670 -8.754 1.00 0.00 C ATOM 824 NH1 ARG A 55 -10.313 -23.686 -7.680 1.00 0.00 N ATOM 825 NH2 ARG A 55 -10.773 -24.407 -9.810 1.00 0.00 N ATOM 0 H ARG A 55 -12.706 -21.743 -4.239 1.00 0.00 H new ATOM 0 HA ARG A 55 -10.118 -21.332 -5.512 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -12.916 -20.348 -5.791 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -11.668 -19.177 -6.167 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -11.927 -20.129 -8.243 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -10.665 -21.169 -7.612 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -12.613 -22.668 -6.739 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -13.633 -21.742 -7.822 1.00 0.00 H new ATOM 0 HE ARG A 55 -12.763 -22.927 -9.614 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -10.555 -23.120 -6.867 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -9.473 -24.264 -7.668 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -11.369 -24.397 -10.637 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -9.932 -24.984 -9.795 1.00 0.00 H new ATOM 839 N TRP A 56 -11.302 -19.385 -3.134 1.00 0.00 N ATOM 840 CA TRP A 56 -10.936 -18.352 -2.172 1.00 0.00 C ATOM 841 C TRP A 56 -9.830 -18.841 -1.242 1.00 0.00 C ATOM 842 O TRP A 56 -8.950 -18.074 -0.850 1.00 0.00 O ATOM 843 CB TRP A 56 -12.158 -17.932 -1.354 1.00 0.00 C ATOM 844 CG TRP A 56 -11.855 -16.879 -0.331 1.00 0.00 C ATOM 845 CD1 TRP A 56 -11.879 -17.024 1.027 1.00 0.00 C ATOM 846 CD2 TRP A 56 -11.485 -15.519 -0.585 1.00 0.00 C ATOM 847 NE1 TRP A 56 -11.546 -15.836 1.632 1.00 0.00 N ATOM 848 CE2 TRP A 56 -11.299 -14.898 0.666 1.00 0.00 C ATOM 849 CE3 TRP A 56 -11.290 -14.767 -1.746 1.00 0.00 C ATOM 850 CZ2 TRP A 56 -10.929 -13.561 0.784 1.00 0.00 C ATOM 851 CZ3 TRP A 56 -10.924 -13.440 -1.627 1.00 0.00 C ATOM 852 CH2 TRP A 56 -10.745 -12.848 -0.369 1.00 0.00 C ATOM 0 H TRP A 56 -12.238 -19.769 -3.005 1.00 0.00 H new ATOM 0 HA TRP A 56 -10.565 -17.490 -2.726 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -12.928 -17.561 -2.030 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -12.569 -18.808 -0.852 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -12.124 -17.938 1.548 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -11.492 -15.679 2.638 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -11.423 -15.215 -2.720 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -10.792 -13.103 1.752 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -10.773 -12.849 -2.518 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -10.456 -11.809 -0.309 1.00 0.00 H new ATOM 863 N LYS A 57 -9.881 -20.121 -0.893 1.00 0.00 N ATOM 864 CA LYS A 57 -8.883 -20.714 -0.010 1.00 0.00 C ATOM 865 C LYS A 57 -7.547 -20.873 -0.728 1.00 0.00 C ATOM 866 O LYS A 57 -6.489 -20.591 -0.164 1.00 0.00 O ATOM 867 CB LYS A 57 -9.365 -22.074 0.499 1.00 0.00 C ATOM 868 CG LYS A 57 -9.405 -23.146 -0.576 1.00 0.00 C ATOM 869 CD LYS A 57 -9.742 -24.508 0.007 1.00 0.00 C ATOM 870 CE LYS A 57 -8.492 -25.244 0.463 1.00 0.00 C ATOM 871 NZ LYS A 57 -8.821 -26.427 1.306 1.00 0.00 N ATOM 0 H LYS A 57 -10.603 -20.769 -1.208 1.00 0.00 H new ATOM 0 HA LYS A 57 -8.742 -20.045 0.839 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -8.710 -22.404 1.305 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -10.362 -21.961 0.925 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -10.145 -22.879 -1.330 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -8.440 -23.194 -1.080 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.422 -24.386 0.850 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -10.265 -25.105 -0.740 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -7.922 -25.566 -0.408 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -7.855 -24.563 1.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -7.942 -26.901 1.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -9.343 -26.117 2.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -9.408 -27.090 0.760 1.00 0.00 H new ATOM 885 N THR A 58 -7.601 -21.324 -1.978 1.00 0.00 N ATOM 886 CA THR A 58 -6.396 -21.519 -2.773 1.00 0.00 C ATOM 887 C THR A 58 -5.826 -20.186 -3.245 1.00 0.00 C ATOM 888 O THR A 58 -4.613 -19.982 -3.237 1.00 0.00 O ATOM 889 CB THR A 58 -6.671 -22.410 -4.000 1.00 0.00 C ATOM 890 OG1 THR A 58 -5.440 -22.734 -4.656 1.00 0.00 O ATOM 891 CG2 THR A 58 -7.604 -21.711 -4.978 1.00 0.00 C ATOM 0 H THR A 58 -8.468 -21.561 -2.461 1.00 0.00 H new ATOM 0 HA THR A 58 -5.669 -22.014 -2.129 1.00 0.00 H new ATOM 0 HB THR A 58 -7.151 -23.326 -3.656 1.00 0.00 H new ATOM 0 HG1 THR A 58 -5.623 -23.302 -5.434 1.00 0.00 H new ATOM 0 HG21 THR A 58 -7.784 -22.359 -5.836 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.551 -21.492 -4.484 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.147 -20.781 -5.315 1.00 0.00 H new ATOM 899 N MET A 59 -6.710 -19.282 -3.655 1.00 0.00 N ATOM 900 CA MET A 59 -6.293 -17.967 -4.128 1.00 0.00 C ATOM 901 C MET A 59 -5.337 -17.311 -3.138 1.00 0.00 C ATOM 902 O MET A 59 -5.672 -17.123 -1.968 1.00 0.00 O ATOM 903 CB MET A 59 -7.513 -17.071 -4.347 1.00 0.00 C ATOM 904 CG MET A 59 -8.061 -17.125 -5.764 1.00 0.00 C ATOM 905 SD MET A 59 -9.008 -15.654 -6.200 1.00 0.00 S ATOM 906 CE MET A 59 -9.788 -15.277 -4.632 1.00 0.00 C ATOM 0 H MET A 59 -7.718 -19.436 -3.669 1.00 0.00 H new ATOM 0 HA MET A 59 -5.772 -18.098 -5.076 1.00 0.00 H new ATOM 0 HB2 MET A 59 -8.299 -17.365 -3.651 1.00 0.00 H new ATOM 0 HB3 MET A 59 -7.245 -16.042 -4.109 1.00 0.00 H new ATOM 0 HG2 MET A 59 -7.234 -17.241 -6.465 1.00 0.00 H new ATOM 0 HG3 MET A 59 -8.695 -18.005 -5.871 1.00 0.00 H new ATOM 0 HE1 MET A 59 -10.601 -14.569 -4.791 1.00 0.00 H new ATOM 0 HE2 MET A 59 -10.184 -16.193 -4.193 1.00 0.00 H new ATOM 0 HE3 MET A 59 -9.053 -14.839 -3.956 1.00 0.00 H new ATOM 916 N SER A 60 -4.145 -16.964 -3.614 1.00 0.00 N ATOM 917 CA SER A 60 -3.138 -16.333 -2.769 1.00 0.00 C ATOM 918 C SER A 60 -3.473 -14.863 -2.532 1.00 0.00 C ATOM 919 O SER A 60 -4.432 -14.335 -3.094 1.00 0.00 O ATOM 920 CB SER A 60 -1.754 -16.456 -3.409 1.00 0.00 C ATOM 921 OG SER A 60 -1.842 -16.433 -4.823 1.00 0.00 O ATOM 0 H SER A 60 -3.853 -17.109 -4.581 1.00 0.00 H new ATOM 0 HA SER A 60 -3.132 -16.847 -1.808 1.00 0.00 H new ATOM 0 HB2 SER A 60 -1.118 -15.639 -3.068 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.282 -17.384 -3.086 1.00 0.00 H new ATOM 0 HG SER A 60 -1.109 -16.960 -5.205 1.00 0.00 H new ATOM 927 N ALA A 61 -2.674 -14.208 -1.696 1.00 0.00 N ATOM 928 CA ALA A 61 -2.882 -12.800 -1.385 1.00 0.00 C ATOM 929 C ALA A 61 -2.938 -11.959 -2.657 1.00 0.00 C ATOM 930 O ALA A 61 -3.727 -11.020 -2.758 1.00 0.00 O ATOM 931 CB ALA A 61 -1.782 -12.294 -0.464 1.00 0.00 C ATOM 0 H ALA A 61 -1.876 -14.631 -1.222 1.00 0.00 H new ATOM 0 HA ALA A 61 -3.840 -12.704 -0.875 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -1.951 -11.241 -0.240 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -1.791 -12.868 0.463 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -0.815 -12.411 -0.954 1.00 0.00 H new ATOM 937 N LYS A 62 -2.096 -12.304 -3.625 1.00 0.00 N ATOM 938 CA LYS A 62 -2.049 -11.582 -4.891 1.00 0.00 C ATOM 939 C LYS A 62 -3.439 -11.478 -5.510 1.00 0.00 C ATOM 940 O LYS A 62 -3.838 -10.416 -5.987 1.00 0.00 O ATOM 941 CB LYS A 62 -1.097 -12.281 -5.865 1.00 0.00 C ATOM 942 CG LYS A 62 -1.711 -13.486 -6.557 1.00 0.00 C ATOM 943 CD LYS A 62 -0.716 -14.163 -7.484 1.00 0.00 C ATOM 944 CE LYS A 62 -1.249 -15.490 -8.000 1.00 0.00 C ATOM 945 NZ LYS A 62 -2.431 -15.306 -8.888 1.00 0.00 N ATOM 0 H LYS A 62 -1.437 -13.079 -3.557 1.00 0.00 H new ATOM 0 HA LYS A 62 -1.682 -10.575 -4.693 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -0.773 -11.565 -6.620 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -0.206 -12.598 -5.324 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -2.056 -14.200 -5.809 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -2.586 -13.173 -7.127 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -0.496 -13.506 -8.326 1.00 0.00 H new ATOM 0 HD3 LYS A 62 0.222 -14.328 -6.954 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -0.462 -16.010 -8.546 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -1.524 -16.124 -7.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -3.180 -15.972 -8.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -2.783 -14.332 -8.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -2.155 -15.486 -9.875 1.00 0.00 H new ATOM 959 N GLU A 63 -4.173 -12.587 -5.496 1.00 0.00 N ATOM 960 CA GLU A 63 -5.519 -12.618 -6.056 1.00 0.00 C ATOM 961 C GLU A 63 -6.497 -11.858 -5.164 1.00 0.00 C ATOM 962 O GLU A 63 -7.142 -10.905 -5.602 1.00 0.00 O ATOM 963 CB GLU A 63 -5.989 -14.063 -6.231 1.00 0.00 C ATOM 964 CG GLU A 63 -5.070 -14.901 -7.104 1.00 0.00 C ATOM 965 CD GLU A 63 -5.253 -14.617 -8.583 1.00 0.00 C ATOM 966 OE1 GLU A 63 -4.999 -13.469 -9.003 1.00 0.00 O ATOM 967 OE2 GLU A 63 -5.650 -15.544 -9.320 1.00 0.00 O ATOM 0 H GLU A 63 -3.858 -13.474 -5.103 1.00 0.00 H new ATOM 0 HA GLU A 63 -5.491 -12.132 -7.031 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -6.070 -14.531 -5.250 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -6.988 -14.061 -6.667 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -4.034 -14.707 -6.826 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -5.259 -15.958 -6.914 1.00 0.00 H new ATOM 974 N LYS A 64 -6.601 -12.287 -3.911 1.00 0.00 N ATOM 975 CA LYS A 64 -7.499 -11.648 -2.956 1.00 0.00 C ATOM 976 C LYS A 64 -7.245 -10.145 -2.892 1.00 0.00 C ATOM 977 O LYS A 64 -8.157 -9.363 -2.626 1.00 0.00 O ATOM 978 CB LYS A 64 -7.322 -12.266 -1.567 1.00 0.00 C ATOM 979 CG LYS A 64 -7.480 -13.776 -1.548 1.00 0.00 C ATOM 980 CD LYS A 64 -7.564 -14.311 -0.128 1.00 0.00 C ATOM 981 CE LYS A 64 -8.048 -15.753 -0.103 1.00 0.00 C ATOM 982 NZ LYS A 64 -7.787 -16.402 1.211 1.00 0.00 N ATOM 0 H LYS A 64 -6.075 -13.075 -3.533 1.00 0.00 H new ATOM 0 HA LYS A 64 -8.523 -11.811 -3.292 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -6.333 -12.008 -1.187 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -8.050 -11.824 -0.887 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -8.379 -14.055 -2.097 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -6.637 -14.237 -2.062 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -6.584 -14.247 0.345 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -8.241 -13.689 0.457 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -9.117 -15.781 -0.316 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -7.550 -16.317 -0.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -8.085 -17.398 1.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -6.771 -16.353 1.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -8.323 -15.910 1.954 1.00 0.00 H new ATOM 996 N GLY A 65 -6.000 -9.749 -3.139 1.00 0.00 N ATOM 997 CA GLY A 65 -5.650 -8.341 -3.105 1.00 0.00 C ATOM 998 C GLY A 65 -6.717 -7.463 -3.729 1.00 0.00 C ATOM 999 O GLY A 65 -7.499 -6.826 -3.022 1.00 0.00 O ATOM 0 H GLY A 65 -5.228 -10.378 -3.362 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -5.490 -8.034 -2.071 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -4.707 -8.191 -3.631 1.00 0.00 H new ATOM 1003 N LYS A 66 -6.749 -7.426 -5.056 1.00 0.00 N ATOM 1004 CA LYS A 66 -7.727 -6.620 -5.777 1.00 0.00 C ATOM 1005 C LYS A 66 -9.102 -6.721 -5.124 1.00 0.00 C ATOM 1006 O LYS A 66 -9.750 -5.708 -4.857 1.00 0.00 O ATOM 1007 CB LYS A 66 -7.810 -7.066 -7.238 1.00 0.00 C ATOM 1008 CG LYS A 66 -8.249 -8.510 -7.409 1.00 0.00 C ATOM 1009 CD LYS A 66 -8.235 -8.929 -8.869 1.00 0.00 C ATOM 1010 CE LYS A 66 -8.333 -10.439 -9.017 1.00 0.00 C ATOM 1011 NZ LYS A 66 -8.031 -10.881 -10.407 1.00 0.00 N ATOM 0 H LYS A 66 -6.108 -7.946 -5.655 1.00 0.00 H new ATOM 0 HA LYS A 66 -7.402 -5.580 -5.740 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -8.508 -6.418 -7.768 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -6.834 -6.934 -7.706 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -7.589 -9.162 -6.836 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -9.253 -8.636 -7.003 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -9.066 -8.457 -9.392 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -7.319 -8.575 -9.341 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -7.640 -10.917 -8.325 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -9.335 -10.767 -8.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -8.108 -11.916 -10.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -8.708 -10.445 -11.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -7.065 -10.591 -10.661 1.00 0.00 H new ATOM 1025 N PHE A 67 -9.542 -7.949 -4.869 1.00 0.00 N ATOM 1026 CA PHE A 67 -10.840 -8.182 -4.247 1.00 0.00 C ATOM 1027 C PHE A 67 -10.963 -7.406 -2.938 1.00 0.00 C ATOM 1028 O PHE A 67 -12.021 -6.860 -2.627 1.00 0.00 O ATOM 1029 CB PHE A 67 -11.044 -9.676 -3.988 1.00 0.00 C ATOM 1030 CG PHE A 67 -11.615 -10.415 -5.164 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -12.858 -10.077 -5.675 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -10.908 -11.448 -5.759 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -13.385 -10.757 -6.757 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -11.430 -12.131 -6.842 1.00 0.00 C ATOM 1035 CZ PHE A 67 -12.670 -11.784 -7.342 1.00 0.00 C ATOM 0 H PHE A 67 -9.019 -8.798 -5.084 1.00 0.00 H new ATOM 0 HA PHE A 67 -11.612 -7.830 -4.932 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -10.088 -10.124 -3.717 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -11.708 -9.801 -3.133 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -13.421 -9.274 -5.223 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -9.938 -11.723 -5.372 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -14.356 -10.485 -7.145 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -10.869 -12.934 -7.296 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.080 -12.315 -8.189 1.00 0.00 H new ATOM 1045 N GLU A 68 -9.874 -7.364 -2.177 1.00 0.00 N ATOM 1046 CA GLU A 68 -9.861 -6.657 -0.902 1.00 0.00 C ATOM 1047 C GLU A 68 -10.109 -5.165 -1.105 1.00 0.00 C ATOM 1048 O GLU A 68 -10.741 -4.511 -0.275 1.00 0.00 O ATOM 1049 CB GLU A 68 -8.524 -6.870 -0.189 1.00 0.00 C ATOM 1050 CG GLU A 68 -8.301 -8.301 0.271 1.00 0.00 C ATOM 1051 CD GLU A 68 -8.882 -8.569 1.645 1.00 0.00 C ATOM 1052 OE1 GLU A 68 -8.467 -7.891 2.608 1.00 0.00 O ATOM 1053 OE2 GLU A 68 -9.753 -9.457 1.758 1.00 0.00 O ATOM 0 H GLU A 68 -8.990 -7.811 -2.421 1.00 0.00 H new ATOM 0 HA GLU A 68 -10.663 -7.061 -0.284 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -7.714 -6.582 -0.860 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.473 -6.207 0.675 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -8.751 -8.984 -0.449 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -7.232 -8.512 0.285 1.00 0.00 H new ATOM 1060 N ASP A 69 -9.607 -4.633 -2.214 1.00 0.00 N ATOM 1061 CA ASP A 69 -9.774 -3.218 -2.527 1.00 0.00 C ATOM 1062 C ASP A 69 -11.203 -2.925 -2.971 1.00 0.00 C ATOM 1063 O ASP A 69 -11.765 -1.882 -2.638 1.00 0.00 O ATOM 1064 CB ASP A 69 -8.790 -2.796 -3.620 1.00 0.00 C ATOM 1065 CG ASP A 69 -8.544 -1.301 -3.631 1.00 0.00 C ATOM 1066 OD1 ASP A 69 -8.514 -0.696 -2.539 1.00 0.00 O ATOM 1067 OD2 ASP A 69 -8.379 -0.735 -4.732 1.00 0.00 O ATOM 0 H ASP A 69 -9.081 -5.160 -2.911 1.00 0.00 H new ATOM 0 HA ASP A 69 -9.569 -2.644 -1.623 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -7.843 -3.316 -3.473 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -9.176 -3.105 -4.591 1.00 0.00 H new ATOM 1072 N MET A 70 -11.785 -3.852 -3.725 1.00 0.00 N ATOM 1073 CA MET A 70 -13.150 -3.693 -4.215 1.00 0.00 C ATOM 1074 C MET A 70 -14.152 -3.783 -3.069 1.00 0.00 C ATOM 1075 O MET A 70 -15.040 -2.940 -2.940 1.00 0.00 O ATOM 1076 CB MET A 70 -13.464 -4.757 -5.268 1.00 0.00 C ATOM 1077 CG MET A 70 -12.336 -4.979 -6.262 1.00 0.00 C ATOM 1078 SD MET A 70 -12.933 -5.474 -7.890 1.00 0.00 S ATOM 1079 CE MET A 70 -12.672 -7.245 -7.822 1.00 0.00 C ATOM 0 H MET A 70 -11.333 -4.721 -4.010 1.00 0.00 H new ATOM 0 HA MET A 70 -13.234 -2.706 -4.671 1.00 0.00 H new ATOM 0 HB2 MET A 70 -13.686 -5.699 -4.766 1.00 0.00 H new ATOM 0 HB3 MET A 70 -14.363 -4.465 -5.811 1.00 0.00 H new ATOM 0 HG2 MET A 70 -11.754 -4.062 -6.356 1.00 0.00 H new ATOM 0 HG3 MET A 70 -11.663 -5.746 -5.877 1.00 0.00 H new ATOM 0 HE1 MET A 70 -12.701 -7.656 -8.831 1.00 0.00 H new ATOM 0 HE2 MET A 70 -11.700 -7.453 -7.374 1.00 0.00 H new ATOM 0 HE3 MET A 70 -13.455 -7.705 -7.220 1.00 0.00 H new ATOM 1089 N ALA A 71 -14.005 -4.811 -2.239 1.00 0.00 N ATOM 1090 CA ALA A 71 -14.897 -5.010 -1.103 1.00 0.00 C ATOM 1091 C ALA A 71 -14.878 -3.802 -0.172 1.00 0.00 C ATOM 1092 O ALA A 71 -15.923 -3.349 0.295 1.00 0.00 O ATOM 1093 CB ALA A 71 -14.511 -6.270 -0.344 1.00 0.00 C ATOM 0 H ALA A 71 -13.277 -5.519 -2.332 1.00 0.00 H new ATOM 0 HA ALA A 71 -15.911 -5.125 -1.485 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -15.185 -6.406 0.502 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -14.583 -7.131 -1.008 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -13.488 -6.177 0.019 1.00 0.00 H new ATOM 1099 N LYS A 72 -13.683 -3.286 0.095 1.00 0.00 N ATOM 1100 CA LYS A 72 -13.527 -2.130 0.970 1.00 0.00 C ATOM 1101 C LYS A 72 -14.062 -0.867 0.304 1.00 0.00 C ATOM 1102 O LYS A 72 -14.627 0.004 0.965 1.00 0.00 O ATOM 1103 CB LYS A 72 -12.054 -1.940 1.339 1.00 0.00 C ATOM 1104 CG LYS A 72 -11.246 -1.225 0.270 1.00 0.00 C ATOM 1105 CD LYS A 72 -9.908 -0.746 0.809 1.00 0.00 C ATOM 1106 CE LYS A 72 -10.038 0.596 1.511 1.00 0.00 C ATOM 1107 NZ LYS A 72 -8.745 1.335 1.539 1.00 0.00 N ATOM 0 H LYS A 72 -12.808 -3.650 -0.282 1.00 0.00 H new ATOM 0 HA LYS A 72 -14.103 -2.312 1.878 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -11.991 -1.375 2.269 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -11.607 -2.916 1.528 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -11.081 -1.897 -0.572 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -11.813 -0.374 -0.108 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -9.509 -1.484 1.505 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -9.194 -0.662 -0.010 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -10.790 1.200 1.004 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -10.389 0.440 2.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -8.876 2.245 2.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -8.033 0.770 2.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -8.422 1.507 0.565 1.00 0.00 H new ATOM 1121 N ALA A 73 -13.882 -0.774 -1.010 1.00 0.00 N ATOM 1122 CA ALA A 73 -14.350 0.381 -1.766 1.00 0.00 C ATOM 1123 C ALA A 73 -15.850 0.585 -1.583 1.00 0.00 C ATOM 1124 O ALA A 73 -16.328 1.718 -1.515 1.00 0.00 O ATOM 1125 CB ALA A 73 -14.013 0.219 -3.241 1.00 0.00 C ATOM 0 H ALA A 73 -13.415 -1.485 -1.573 1.00 0.00 H new ATOM 0 HA ALA A 73 -13.840 1.265 -1.384 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -14.369 1.089 -3.793 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.933 0.130 -3.360 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -14.496 -0.678 -3.628 1.00 0.00 H new ATOM 1131 N ASP A 74 -16.587 -0.517 -1.506 1.00 0.00 N ATOM 1132 CA ASP A 74 -18.034 -0.459 -1.331 1.00 0.00 C ATOM 1133 C ASP A 74 -18.393 -0.011 0.082 1.00 0.00 C ATOM 1134 O ASP A 74 -19.395 0.673 0.292 1.00 0.00 O ATOM 1135 CB ASP A 74 -18.659 -1.824 -1.621 1.00 0.00 C ATOM 1136 CG ASP A 74 -20.075 -1.937 -1.090 1.00 0.00 C ATOM 1137 OD1 ASP A 74 -20.269 -1.737 0.127 1.00 0.00 O ATOM 1138 OD2 ASP A 74 -20.988 -2.226 -1.891 1.00 0.00 O ATOM 0 H ASP A 74 -16.207 -1.462 -1.562 1.00 0.00 H new ATOM 0 HA ASP A 74 -18.432 0.271 -2.036 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -18.663 -1.997 -2.697 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -18.043 -2.605 -1.174 1.00 0.00 H new ATOM 1685 N PRO A 106 13.208 16.155 3.605 1.00 0.00 N ATOM 1686 CA PRO A 106 14.483 15.546 3.993 1.00 0.00 C ATOM 1687 C PRO A 106 15.601 16.575 4.125 1.00 0.00 C ATOM 1688 O PRO A 106 15.484 17.698 3.634 1.00 0.00 O ATOM 1689 CB PRO A 106 14.780 14.581 2.842 1.00 0.00 C ATOM 1690 CG PRO A 106 14.052 15.149 1.673 1.00 0.00 C ATOM 1691 CD PRO A 106 12.816 15.798 2.231 1.00 0.00 C ATOM 0 HA PRO A 106 14.423 15.063 4.969 1.00 0.00 H new ATOM 0 HB2 PRO A 106 15.850 14.515 2.647 1.00 0.00 H new ATOM 0 HB3 PRO A 106 14.435 13.573 3.072 1.00 0.00 H new ATOM 0 HG2 PRO A 106 14.669 15.875 1.144 1.00 0.00 H new ATOM 0 HG3 PRO A 106 13.794 14.369 0.957 1.00 0.00 H new ATOM 0 HD2 PRO A 106 12.528 16.677 1.654 1.00 0.00 H new ATOM 0 HD3 PRO A 106 11.965 15.117 2.220 1.00 0.00 H new ATOM 1699 N SER A 107 16.682 16.185 4.791 1.00 0.00 N ATOM 1700 CA SER A 107 17.820 17.076 4.991 1.00 0.00 C ATOM 1701 C SER A 107 19.076 16.508 4.337 1.00 0.00 C ATOM 1702 O SER A 107 19.177 15.304 4.104 1.00 0.00 O ATOM 1703 CB SER A 107 18.064 17.298 6.485 1.00 0.00 C ATOM 1704 OG SER A 107 16.949 17.921 7.098 1.00 0.00 O ATOM 0 H SER A 107 16.795 15.258 5.202 1.00 0.00 H new ATOM 0 HA SER A 107 17.589 18.032 4.522 1.00 0.00 H new ATOM 0 HB2 SER A 107 18.262 16.342 6.970 1.00 0.00 H new ATOM 0 HB3 SER A 107 18.951 17.916 6.624 1.00 0.00 H new ATOM 0 HG SER A 107 17.130 18.050 8.052 1.00 0.00 H new ATOM 1710 N ALA A 108 20.030 17.385 4.044 1.00 0.00 N ATOM 1711 CA ALA A 108 21.281 16.973 3.419 1.00 0.00 C ATOM 1712 C ALA A 108 21.729 15.610 3.935 1.00 0.00 C ATOM 1713 O ALA A 108 21.958 14.684 3.156 1.00 0.00 O ATOM 1714 CB ALA A 108 22.362 18.014 3.664 1.00 0.00 C ATOM 0 H ALA A 108 19.961 18.386 4.229 1.00 0.00 H new ATOM 0 HA ALA A 108 21.111 16.888 2.346 1.00 0.00 H new ATOM 0 HB1 ALA A 108 23.290 17.693 3.192 1.00 0.00 H new ATOM 0 HB2 ALA A 108 22.051 18.969 3.240 1.00 0.00 H new ATOM 0 HB3 ALA A 108 22.521 18.128 4.736 1.00 0.00 H new ATOM 1720 N PHE A 109 21.854 15.493 5.253 1.00 0.00 N ATOM 1721 CA PHE A 109 22.277 14.243 5.874 1.00 0.00 C ATOM 1722 C PHE A 109 21.400 13.083 5.412 1.00 0.00 C ATOM 1723 O PHE A 109 21.883 11.970 5.203 1.00 0.00 O ATOM 1724 CB PHE A 109 22.224 14.363 7.398 1.00 0.00 C ATOM 1725 CG PHE A 109 22.379 13.048 8.108 1.00 0.00 C ATOM 1726 CD1 PHE A 109 23.342 12.137 7.705 1.00 0.00 C ATOM 1727 CD2 PHE A 109 21.561 12.723 9.178 1.00 0.00 C ATOM 1728 CE1 PHE A 109 23.485 10.926 8.356 1.00 0.00 C ATOM 1729 CE2 PHE A 109 21.701 11.514 9.834 1.00 0.00 C ATOM 1730 CZ PHE A 109 22.665 10.615 9.422 1.00 0.00 C ATOM 0 H PHE A 109 21.668 16.249 5.912 1.00 0.00 H new ATOM 0 HA PHE A 109 23.304 14.043 5.568 1.00 0.00 H new ATOM 0 HB2 PHE A 109 23.011 15.041 7.729 1.00 0.00 H new ATOM 0 HB3 PHE A 109 21.274 14.813 7.686 1.00 0.00 H new ATOM 0 HD1 PHE A 109 23.988 12.376 6.873 1.00 0.00 H new ATOM 0 HD2 PHE A 109 20.805 13.422 9.503 1.00 0.00 H new ATOM 0 HE1 PHE A 109 24.238 10.223 8.031 1.00 0.00 H new ATOM 0 HE2 PHE A 109 21.058 11.273 10.667 1.00 0.00 H new ATOM 0 HZ PHE A 109 22.777 9.670 9.933 1.00 0.00 H new ATOM 1740 N PHE A 110 20.108 13.352 5.256 1.00 0.00 N ATOM 1741 CA PHE A 110 19.162 12.331 4.821 1.00 0.00 C ATOM 1742 C PHE A 110 19.399 11.956 3.360 1.00 0.00 C ATOM 1743 O PHE A 110 19.578 10.784 3.029 1.00 0.00 O ATOM 1744 CB PHE A 110 17.725 12.824 5.006 1.00 0.00 C ATOM 1745 CG PHE A 110 16.710 11.718 5.029 1.00 0.00 C ATOM 1746 CD1 PHE A 110 16.325 11.088 3.856 1.00 0.00 C ATOM 1747 CD2 PHE A 110 16.140 11.307 6.224 1.00 0.00 C ATOM 1748 CE1 PHE A 110 15.391 10.070 3.875 1.00 0.00 C ATOM 1749 CE2 PHE A 110 15.205 10.290 6.249 1.00 0.00 C ATOM 1750 CZ PHE A 110 14.831 9.670 5.073 1.00 0.00 C ATOM 0 H PHE A 110 19.692 14.268 5.424 1.00 0.00 H new ATOM 0 HA PHE A 110 19.316 11.444 5.435 1.00 0.00 H new ATOM 0 HB2 PHE A 110 17.659 13.386 5.938 1.00 0.00 H new ATOM 0 HB3 PHE A 110 17.480 13.515 4.199 1.00 0.00 H new ATOM 0 HD1 PHE A 110 16.760 11.396 2.917 1.00 0.00 H new ATOM 0 HD2 PHE A 110 16.430 11.788 7.147 1.00 0.00 H new ATOM 0 HE1 PHE A 110 15.099 9.587 2.954 1.00 0.00 H new ATOM 0 HE2 PHE A 110 14.767 9.980 7.187 1.00 0.00 H new ATOM 0 HZ PHE A 110 14.102 8.874 5.090 1.00 0.00 H new ATOM 1760 N LEU A 111 19.398 12.961 2.491 1.00 0.00 N ATOM 1761 CA LEU A 111 19.613 12.739 1.065 1.00 0.00 C ATOM 1762 C LEU A 111 20.856 11.888 0.828 1.00 0.00 C ATOM 1763 O LEU A 111 20.818 10.908 0.083 1.00 0.00 O ATOM 1764 CB LEU A 111 19.748 14.076 0.335 1.00 0.00 C ATOM 1765 CG LEU A 111 18.447 14.839 0.085 1.00 0.00 C ATOM 1766 CD1 LEU A 111 18.733 16.184 -0.565 1.00 0.00 C ATOM 1767 CD2 LEU A 111 17.505 14.016 -0.782 1.00 0.00 C ATOM 0 H LEU A 111 19.251 13.937 2.749 1.00 0.00 H new ATOM 0 HA LEU A 111 18.749 12.204 0.671 1.00 0.00 H new ATOM 0 HB2 LEU A 111 20.416 14.716 0.912 1.00 0.00 H new ATOM 0 HB3 LEU A 111 20.230 13.895 -0.626 1.00 0.00 H new ATOM 0 HG LEU A 111 17.963 15.018 1.045 1.00 0.00 H new ATOM 0 HD11 LEU A 111 17.795 16.713 -0.735 1.00 0.00 H new ATOM 0 HD12 LEU A 111 19.370 16.777 0.091 1.00 0.00 H new ATOM 0 HD13 LEU A 111 19.239 16.027 -1.517 1.00 0.00 H new ATOM 0 HD21 LEU A 111 16.584 14.574 -0.950 1.00 0.00 H new ATOM 0 HD22 LEU A 111 17.982 13.806 -1.739 1.00 0.00 H new ATOM 0 HD23 LEU A 111 17.274 13.077 -0.278 1.00 0.00 H new ATOM 1779 N PHE A 112 21.958 12.269 1.467 1.00 0.00 N ATOM 1780 CA PHE A 112 23.213 11.540 1.326 1.00 0.00 C ATOM 1781 C PHE A 112 23.060 10.097 1.796 1.00 0.00 C ATOM 1782 O PHE A 112 23.332 9.157 1.048 1.00 0.00 O ATOM 1783 CB PHE A 112 24.321 12.233 2.122 1.00 0.00 C ATOM 1784 CG PHE A 112 25.470 11.328 2.462 1.00 0.00 C ATOM 1785 CD1 PHE A 112 25.397 10.474 3.551 1.00 0.00 C ATOM 1786 CD2 PHE A 112 26.623 11.331 1.694 1.00 0.00 C ATOM 1787 CE1 PHE A 112 26.454 9.640 3.867 1.00 0.00 C ATOM 1788 CE2 PHE A 112 27.683 10.499 2.005 1.00 0.00 C ATOM 1789 CZ PHE A 112 27.597 9.652 3.092 1.00 0.00 C ATOM 0 H PHE A 112 22.007 13.078 2.087 1.00 0.00 H new ATOM 0 HA PHE A 112 23.483 11.532 0.270 1.00 0.00 H new ATOM 0 HB2 PHE A 112 24.694 13.081 1.548 1.00 0.00 H new ATOM 0 HB3 PHE A 112 23.899 12.633 3.044 1.00 0.00 H new ATOM 0 HD1 PHE A 112 24.505 10.460 4.160 1.00 0.00 H new ATOM 0 HD2 PHE A 112 26.695 11.991 0.842 1.00 0.00 H new ATOM 0 HE1 PHE A 112 26.386 8.980 4.719 1.00 0.00 H new ATOM 0 HE2 PHE A 112 28.577 10.512 1.399 1.00 0.00 H new ATOM 0 HZ PHE A 112 28.423 9.000 3.336 1.00 0.00 H new ATOM 1799 N CYS A 113 22.624 9.929 3.040 1.00 0.00 N ATOM 1800 CA CYS A 113 22.436 8.601 3.612 1.00 0.00 C ATOM 1801 C CYS A 113 21.466 7.778 2.769 1.00 0.00 C ATOM 1802 O CYS A 113 21.559 6.552 2.717 1.00 0.00 O ATOM 1803 CB CYS A 113 21.919 8.709 5.047 1.00 0.00 C ATOM 1804 SG CYS A 113 20.125 8.896 5.172 1.00 0.00 S ATOM 0 H CYS A 113 22.394 10.696 3.671 1.00 0.00 H new ATOM 0 HA CYS A 113 23.402 8.096 3.619 1.00 0.00 H new ATOM 0 HB2 CYS A 113 22.220 7.818 5.598 1.00 0.00 H new ATOM 0 HB3 CYS A 113 22.397 9.561 5.531 1.00 0.00 H new ATOM 0 HG CYS A 113 19.687 9.573 4.152 1.00 0.00 H new ATOM 1810 N SER A 114 20.535 8.462 2.112 1.00 0.00 N ATOM 1811 CA SER A 114 19.544 7.795 1.276 1.00 0.00 C ATOM 1812 C SER A 114 20.177 7.286 -0.016 1.00 0.00 C ATOM 1813 O SER A 114 19.659 6.370 -0.654 1.00 0.00 O ATOM 1814 CB SER A 114 18.394 8.750 0.951 1.00 0.00 C ATOM 1815 OG SER A 114 17.414 8.113 0.149 1.00 0.00 O ATOM 0 H SER A 114 20.446 9.478 2.142 1.00 0.00 H new ATOM 0 HA SER A 114 19.153 6.942 1.830 1.00 0.00 H new ATOM 0 HB2 SER A 114 17.938 9.103 1.876 1.00 0.00 H new ATOM 0 HB3 SER A 114 18.781 9.626 0.431 1.00 0.00 H new ATOM 0 HG SER A 114 16.689 8.743 -0.044 1.00 0.00 H new ATOM 1821 N GLU A 115 21.301 7.887 -0.394 1.00 0.00 N ATOM 1822 CA GLU A 115 22.005 7.495 -1.609 1.00 0.00 C ATOM 1823 C GLU A 115 23.106 6.485 -1.299 1.00 0.00 C ATOM 1824 O GLU A 115 23.546 5.741 -2.176 1.00 0.00 O ATOM 1825 CB GLU A 115 22.604 8.723 -2.297 1.00 0.00 C ATOM 1826 CG GLU A 115 22.694 8.592 -3.808 1.00 0.00 C ATOM 1827 CD GLU A 115 22.968 7.168 -4.254 1.00 0.00 C ATOM 1828 OE1 GLU A 115 22.003 6.381 -4.347 1.00 0.00 O ATOM 1829 OE2 GLU A 115 24.145 6.842 -4.510 1.00 0.00 O ATOM 0 H GLU A 115 21.743 8.647 0.123 1.00 0.00 H new ATOM 0 HA GLU A 115 21.285 7.027 -2.280 1.00 0.00 H new ATOM 0 HB2 GLU A 115 22.000 9.597 -2.052 1.00 0.00 H new ATOM 0 HB3 GLU A 115 23.602 8.903 -1.896 1.00 0.00 H new ATOM 0 HG2 GLU A 115 21.761 8.936 -4.255 1.00 0.00 H new ATOM 0 HG3 GLU A 115 23.485 9.244 -4.179 1.00 0.00 H new ATOM 1836 N TYR A 116 23.546 6.465 -0.046 1.00 0.00 N ATOM 1837 CA TYR A 116 24.598 5.549 0.380 1.00 0.00 C ATOM 1838 C TYR A 116 24.003 4.272 0.967 1.00 0.00 C ATOM 1839 O TYR A 116 24.659 3.232 1.009 1.00 0.00 O ATOM 1840 CB TYR A 116 25.503 6.224 1.412 1.00 0.00 C ATOM 1841 CG TYR A 116 26.565 7.109 0.799 1.00 0.00 C ATOM 1842 CD1 TYR A 116 26.236 8.055 -0.165 1.00 0.00 C ATOM 1843 CD2 TYR A 116 27.895 7.001 1.183 1.00 0.00 C ATOM 1844 CE1 TYR A 116 27.203 8.865 -0.729 1.00 0.00 C ATOM 1845 CE2 TYR A 116 28.868 7.808 0.626 1.00 0.00 C ATOM 1846 CZ TYR A 116 28.517 8.739 -0.329 1.00 0.00 C ATOM 1847 OH TYR A 116 29.483 9.544 -0.888 1.00 0.00 O ATOM 0 H TYR A 116 23.191 7.072 0.693 1.00 0.00 H new ATOM 0 HA TYR A 116 25.191 5.284 -0.495 1.00 0.00 H new ATOM 0 HB2 TYR A 116 24.889 6.821 2.086 1.00 0.00 H new ATOM 0 HB3 TYR A 116 25.986 5.456 2.017 1.00 0.00 H new ATOM 0 HD1 TYR A 116 25.208 8.159 -0.478 1.00 0.00 H new ATOM 0 HD2 TYR A 116 28.174 6.273 1.931 1.00 0.00 H new ATOM 0 HE1 TYR A 116 26.931 9.593 -1.479 1.00 0.00 H new ATOM 0 HE2 TYR A 116 29.898 7.710 0.937 1.00 0.00 H new ATOM 0 HH TYR A 116 30.355 9.329 -0.496 1.00 0.00 H new ATOM 1857 N ARG A 117 22.756 4.360 1.417 1.00 0.00 N ATOM 1858 CA ARG A 117 22.072 3.213 2.001 1.00 0.00 C ATOM 1859 C ARG A 117 22.132 2.010 1.066 1.00 0.00 C ATOM 1860 O ARG A 117 22.531 0.911 1.453 1.00 0.00 O ATOM 1861 CB ARG A 117 20.614 3.563 2.306 1.00 0.00 C ATOM 1862 CG ARG A 117 20.091 2.931 3.585 1.00 0.00 C ATOM 1863 CD ARG A 117 19.006 3.784 4.224 1.00 0.00 C ATOM 1864 NE ARG A 117 17.763 3.753 3.458 1.00 0.00 N ATOM 1865 CZ ARG A 117 16.575 4.052 3.971 1.00 0.00 C ATOM 1866 NH1 ARG A 117 16.469 4.403 5.246 1.00 0.00 N ATOM 1867 NH2 ARG A 117 15.490 4.002 3.210 1.00 0.00 N ATOM 0 H ARG A 117 22.199 5.214 1.388 1.00 0.00 H new ATOM 0 HA ARG A 117 22.579 2.954 2.931 1.00 0.00 H new ATOM 0 HB2 ARG A 117 20.517 4.646 2.380 1.00 0.00 H new ATOM 0 HB3 ARG A 117 19.990 3.243 1.471 1.00 0.00 H new ATOM 0 HG2 ARG A 117 19.695 1.939 3.367 1.00 0.00 H new ATOM 0 HG3 ARG A 117 20.913 2.798 4.289 1.00 0.00 H new ATOM 0 HD2 ARG A 117 18.816 3.430 5.237 1.00 0.00 H new ATOM 0 HD3 ARG A 117 19.355 4.813 4.306 1.00 0.00 H new ATOM 0 HE ARG A 117 17.810 3.487 2.474 1.00 0.00 H new ATOM 0 HH11 ARG A 117 17.301 4.444 5.835 1.00 0.00 H new ATOM 0 HH12 ARG A 117 15.555 4.632 5.638 1.00 0.00 H new ATOM 0 HH21 ARG A 117 15.567 3.734 2.229 1.00 0.00 H new ATOM 0 HH22 ARG A 117 14.578 4.232 3.606 1.00 0.00 H new ATOM 1881 N PRO A 118 21.727 2.219 -0.196 1.00 0.00 N ATOM 1882 CA PRO A 118 21.726 1.163 -1.213 1.00 0.00 C ATOM 1883 C PRO A 118 23.136 0.758 -1.629 1.00 0.00 C ATOM 1884 O PRO A 118 23.319 -0.172 -2.416 1.00 0.00 O ATOM 1885 CB PRO A 118 20.985 1.804 -2.389 1.00 0.00 C ATOM 1886 CG PRO A 118 21.188 3.269 -2.211 1.00 0.00 C ATOM 1887 CD PRO A 118 21.240 3.503 -0.727 1.00 0.00 C ATOM 0 HA PRO A 118 21.263 0.246 -0.848 1.00 0.00 H new ATOM 0 HB2 PRO A 118 21.386 1.462 -3.343 1.00 0.00 H new ATOM 0 HB3 PRO A 118 19.926 1.547 -2.377 1.00 0.00 H new ATOM 0 HG2 PRO A 118 22.111 3.596 -2.690 1.00 0.00 H new ATOM 0 HG3 PRO A 118 20.375 3.834 -2.667 1.00 0.00 H new ATOM 0 HD2 PRO A 118 21.911 4.323 -0.473 1.00 0.00 H new ATOM 0 HD3 PRO A 118 20.259 3.758 -0.326 1.00 0.00 H new ATOM 1895 N LYS A 119 24.130 1.460 -1.096 1.00 0.00 N ATOM 1896 CA LYS A 119 25.525 1.172 -1.410 1.00 0.00 C ATOM 1897 C LYS A 119 26.166 0.326 -0.315 1.00 0.00 C ATOM 1898 O LYS A 119 26.968 -0.565 -0.596 1.00 0.00 O ATOM 1899 CB LYS A 119 26.308 2.475 -1.587 1.00 0.00 C ATOM 1900 CG LYS A 119 26.037 3.173 -2.908 1.00 0.00 C ATOM 1901 CD LYS A 119 26.923 4.395 -3.085 1.00 0.00 C ATOM 1902 CE LYS A 119 28.372 4.002 -3.330 1.00 0.00 C ATOM 1903 NZ LYS A 119 28.532 3.238 -4.598 1.00 0.00 N ATOM 0 H LYS A 119 23.996 2.233 -0.444 1.00 0.00 H new ATOM 0 HA LYS A 119 25.553 0.608 -2.343 1.00 0.00 H new ATOM 0 HB2 LYS A 119 26.059 3.152 -0.770 1.00 0.00 H new ATOM 0 HB3 LYS A 119 27.374 2.262 -1.511 1.00 0.00 H new ATOM 0 HG2 LYS A 119 26.207 2.477 -3.730 1.00 0.00 H new ATOM 0 HG3 LYS A 119 24.990 3.472 -2.955 1.00 0.00 H new ATOM 0 HD2 LYS A 119 26.560 4.991 -3.922 1.00 0.00 H new ATOM 0 HD3 LYS A 119 26.860 5.023 -2.196 1.00 0.00 H new ATOM 0 HE2 LYS A 119 28.991 4.899 -3.366 1.00 0.00 H new ATOM 0 HE3 LYS A 119 28.731 3.400 -2.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 29.531 3.251 -4.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 28.227 2.255 -4.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 27.950 3.674 -5.342 1.00 0.00 H new ATOM 1917 N ILE A 120 25.806 0.608 0.932 1.00 0.00 N ATOM 1918 CA ILE A 120 26.344 -0.129 2.068 1.00 0.00 C ATOM 1919 C ILE A 120 25.483 -1.345 2.392 1.00 0.00 C ATOM 1920 O ILE A 120 25.994 -2.400 2.769 1.00 0.00 O ATOM 1921 CB ILE A 120 26.447 0.762 3.320 1.00 0.00 C ATOM 1922 CG1 ILE A 120 25.061 1.262 3.732 1.00 0.00 C ATOM 1923 CG2 ILE A 120 27.384 1.932 3.062 1.00 0.00 C ATOM 1924 CD1 ILE A 120 25.084 2.185 4.931 1.00 0.00 C ATOM 0 H ILE A 120 25.143 1.342 1.181 1.00 0.00 H new ATOM 0 HA ILE A 120 27.343 -0.460 1.785 1.00 0.00 H new ATOM 0 HB ILE A 120 26.856 0.169 4.138 1.00 0.00 H new ATOM 0 HG12 ILE A 120 24.607 1.784 2.890 1.00 0.00 H new ATOM 0 HG13 ILE A 120 24.426 0.405 3.955 1.00 0.00 H new ATOM 0 HG21 ILE A 120 27.446 2.552 3.956 1.00 0.00 H new ATOM 0 HG22 ILE A 120 28.376 1.556 2.812 1.00 0.00 H new ATOM 0 HG23 ILE A 120 27.002 2.528 2.233 1.00 0.00 H new ATOM 0 HD11 ILE A 120 24.068 2.500 5.167 1.00 0.00 H new ATOM 0 HD12 ILE A 120 25.509 1.660 5.786 1.00 0.00 H new ATOM 0 HD13 ILE A 120 25.692 3.061 4.704 1.00 0.00 H new ATOM 1936 N LYS A 121 24.172 -1.191 2.242 1.00 0.00 N ATOM 1937 CA LYS A 121 23.238 -2.277 2.516 1.00 0.00 C ATOM 1938 C LYS A 121 23.575 -3.508 1.682 1.00 0.00 C ATOM 1939 O LYS A 121 23.543 -4.634 2.178 1.00 0.00 O ATOM 1940 CB LYS A 121 21.804 -1.828 2.225 1.00 0.00 C ATOM 1941 CG LYS A 121 20.756 -2.868 2.583 1.00 0.00 C ATOM 1942 CD LYS A 121 19.357 -2.397 2.225 1.00 0.00 C ATOM 1943 CE LYS A 121 19.002 -2.744 0.787 1.00 0.00 C ATOM 1944 NZ LYS A 121 17.647 -2.251 0.416 1.00 0.00 N ATOM 0 H LYS A 121 23.732 -0.325 1.932 1.00 0.00 H new ATOM 0 HA LYS A 121 23.324 -2.540 3.570 1.00 0.00 H new ATOM 0 HB2 LYS A 121 21.599 -0.912 2.780 1.00 0.00 H new ATOM 0 HB3 LYS A 121 21.716 -1.585 1.166 1.00 0.00 H new ATOM 0 HG2 LYS A 121 20.972 -3.799 2.059 1.00 0.00 H new ATOM 0 HG3 LYS A 121 20.806 -3.084 3.650 1.00 0.00 H new ATOM 0 HD2 LYS A 121 18.634 -2.855 2.900 1.00 0.00 H new ATOM 0 HD3 LYS A 121 19.287 -1.319 2.368 1.00 0.00 H new ATOM 0 HE2 LYS A 121 19.743 -2.310 0.115 1.00 0.00 H new ATOM 0 HE3 LYS A 121 19.044 -3.825 0.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 17.443 -2.507 -0.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 16.937 -2.684 1.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 17.614 -1.217 0.519 1.00 0.00 H new ATOM 1958 N GLY A 122 23.901 -3.287 0.412 1.00 0.00 N ATOM 1959 CA GLY A 122 24.242 -4.388 -0.470 1.00 0.00 C ATOM 1960 C GLY A 122 25.589 -5.000 -0.140 1.00 0.00 C ATOM 1961 O GLY A 122 25.774 -6.210 -0.262 1.00 0.00 O ATOM 0 H GLY A 122 23.935 -2.365 -0.022 1.00 0.00 H new ATOM 0 HA2 GLY A 122 23.471 -5.156 -0.402 1.00 0.00 H new ATOM 0 HA3 GLY A 122 24.250 -4.034 -1.501 1.00 0.00 H new ATOM 1965 N GLU A 123 26.531 -4.161 0.278 1.00 0.00 N ATOM 1966 CA GLU A 123 27.869 -4.627 0.624 1.00 0.00 C ATOM 1967 C GLU A 123 27.847 -5.431 1.920 1.00 0.00 C ATOM 1968 O GLU A 123 28.478 -6.484 2.022 1.00 0.00 O ATOM 1969 CB GLU A 123 28.826 -3.441 0.762 1.00 0.00 C ATOM 1970 CG GLU A 123 29.484 -3.033 -0.545 1.00 0.00 C ATOM 1971 CD GLU A 123 30.589 -2.014 -0.350 1.00 0.00 C ATOM 1972 OE1 GLU A 123 31.434 -2.221 0.547 1.00 0.00 O ATOM 1973 OE2 GLU A 123 30.610 -1.010 -1.092 1.00 0.00 O ATOM 0 H GLU A 123 26.393 -3.156 0.385 1.00 0.00 H new ATOM 0 HA GLU A 123 28.219 -5.276 -0.179 1.00 0.00 H new ATOM 0 HB2 GLU A 123 28.279 -2.589 1.165 1.00 0.00 H new ATOM 0 HB3 GLU A 123 29.601 -3.693 1.486 1.00 0.00 H new ATOM 0 HG2 GLU A 123 29.893 -3.918 -1.033 1.00 0.00 H new ATOM 0 HG3 GLU A 123 28.729 -2.621 -1.214 1.00 0.00 H new ATOM 1980 N HIS A 124 27.116 -4.927 2.910 1.00 0.00 N ATOM 1981 CA HIS A 124 27.011 -5.598 4.201 1.00 0.00 C ATOM 1982 C HIS A 124 25.597 -6.125 4.426 1.00 0.00 C ATOM 1983 O HIS A 124 24.725 -5.431 4.948 1.00 0.00 O ATOM 1984 CB HIS A 124 27.396 -4.641 5.329 1.00 0.00 C ATOM 1985 CG HIS A 124 28.659 -3.880 5.065 1.00 0.00 C ATOM 1986 ND1 HIS A 124 29.877 -4.230 5.610 1.00 0.00 N ATOM 1987 CD2 HIS A 124 28.889 -2.783 4.306 1.00 0.00 C ATOM 1988 CE1 HIS A 124 30.801 -3.379 5.199 1.00 0.00 C ATOM 1989 NE2 HIS A 124 30.227 -2.492 4.407 1.00 0.00 N ATOM 0 H HIS A 124 26.588 -4.057 2.843 1.00 0.00 H new ATOM 0 HA HIS A 124 27.699 -6.443 4.201 1.00 0.00 H new ATOM 0 HB2 HIS A 124 26.582 -3.934 5.488 1.00 0.00 H new ATOM 0 HB3 HIS A 124 27.510 -5.208 6.253 1.00 0.00 H new ATOM 0 HD2 HIS A 124 28.157 -2.238 3.729 1.00 0.00 H new ATOM 0 HE1 HIS A 124 31.847 -3.405 5.466 1.00 0.00 H new ATOM 0 HE2 HIS A 124 30.701 -1.716 3.945 1.00 0.00 H new ATOM 1998 N PRO A 125 25.363 -7.383 4.021 1.00 0.00 N ATOM 1999 CA PRO A 125 24.056 -8.031 4.168 1.00 0.00 C ATOM 2000 C PRO A 125 23.719 -8.332 5.624 1.00 0.00 C ATOM 2001 O PRO A 125 22.560 -8.561 5.968 1.00 0.00 O ATOM 2002 CB PRO A 125 24.214 -9.331 3.376 1.00 0.00 C ATOM 2003 CG PRO A 125 25.677 -9.611 3.394 1.00 0.00 C ATOM 2004 CD PRO A 125 26.356 -8.269 3.390 1.00 0.00 C ATOM 0 HA PRO A 125 23.244 -7.396 3.814 1.00 0.00 H new ATOM 0 HB2 PRO A 125 23.650 -10.144 3.833 1.00 0.00 H new ATOM 0 HB3 PRO A 125 23.845 -9.221 2.356 1.00 0.00 H new ATOM 0 HG2 PRO A 125 25.953 -10.185 4.278 1.00 0.00 H new ATOM 0 HG3 PRO A 125 25.972 -10.200 2.526 1.00 0.00 H new ATOM 0 HD2 PRO A 125 27.290 -8.290 3.951 1.00 0.00 H new ATOM 0 HD3 PRO A 125 26.599 -7.944 2.378 1.00 0.00 H new ATOM 2012 N GLY A 126 24.740 -8.330 6.476 1.00 0.00 N ATOM 2013 CA GLY A 126 24.530 -8.604 7.886 1.00 0.00 C ATOM 2014 C GLY A 126 24.035 -7.389 8.645 1.00 0.00 C ATOM 2015 O GLY A 126 23.156 -7.498 9.501 1.00 0.00 O ATOM 0 H GLY A 126 25.708 -8.144 6.215 1.00 0.00 H new ATOM 0 HA2 GLY A 126 23.808 -9.414 7.992 1.00 0.00 H new ATOM 0 HA3 GLY A 126 25.464 -8.950 8.329 1.00 0.00 H new ATOM 2019 N LEU A 127 24.601 -6.228 8.334 1.00 0.00 N ATOM 2020 CA LEU A 127 24.213 -4.987 8.995 1.00 0.00 C ATOM 2021 C LEU A 127 22.696 -4.839 9.029 1.00 0.00 C ATOM 2022 O LEU A 127 22.029 -4.938 7.998 1.00 0.00 O ATOM 2023 CB LEU A 127 24.838 -3.788 8.279 1.00 0.00 C ATOM 2024 CG LEU A 127 26.326 -3.549 8.543 1.00 0.00 C ATOM 2025 CD1 LEU A 127 26.888 -2.542 7.553 1.00 0.00 C ATOM 2026 CD2 LEU A 127 26.544 -3.075 9.972 1.00 0.00 C ATOM 0 H LEU A 127 25.330 -6.120 7.629 1.00 0.00 H new ATOM 0 HA LEU A 127 24.579 -5.021 10.021 1.00 0.00 H new ATOM 0 HB2 LEU A 127 24.696 -3.917 7.206 1.00 0.00 H new ATOM 0 HB3 LEU A 127 24.290 -2.891 8.568 1.00 0.00 H new ATOM 0 HG LEU A 127 26.856 -4.492 8.410 1.00 0.00 H new ATOM 0 HD11 LEU A 127 27.947 -2.384 7.756 1.00 0.00 H new ATOM 0 HD12 LEU A 127 26.765 -2.922 6.539 1.00 0.00 H new ATOM 0 HD13 LEU A 127 26.355 -1.597 7.653 1.00 0.00 H new ATOM 0 HD21 LEU A 127 27.608 -2.910 10.142 1.00 0.00 H new ATOM 0 HD22 LEU A 127 26.002 -2.143 10.133 1.00 0.00 H new ATOM 0 HD23 LEU A 127 26.179 -3.832 10.666 1.00 0.00 H new ATOM 2038 N SER A 128 22.156 -4.599 10.219 1.00 0.00 N ATOM 2039 CA SER A 128 20.716 -4.438 10.388 1.00 0.00 C ATOM 2040 C SER A 128 20.330 -2.962 10.381 1.00 0.00 C ATOM 2041 O SER A 128 21.164 -2.090 10.623 1.00 0.00 O ATOM 2042 CB SER A 128 20.258 -5.090 11.694 1.00 0.00 C ATOM 2043 OG SER A 128 21.112 -4.736 12.768 1.00 0.00 O ATOM 0 H SER A 128 22.694 -4.512 11.081 1.00 0.00 H new ATOM 0 HA SER A 128 20.220 -4.930 9.551 1.00 0.00 H new ATOM 0 HB2 SER A 128 19.237 -4.781 11.920 1.00 0.00 H new ATOM 0 HB3 SER A 128 20.245 -6.174 11.578 1.00 0.00 H new ATOM 0 HG SER A 128 20.797 -5.164 13.591 1.00 0.00 H new ATOM 2049 N ILE A 129 19.059 -2.691 10.101 1.00 0.00 N ATOM 2050 CA ILE A 129 18.561 -1.322 10.063 1.00 0.00 C ATOM 2051 C ILE A 129 19.229 -0.464 11.132 1.00 0.00 C ATOM 2052 O ILE A 129 19.630 0.669 10.873 1.00 0.00 O ATOM 2053 CB ILE A 129 17.035 -1.273 10.260 1.00 0.00 C ATOM 2054 CG1 ILE A 129 16.326 -1.986 9.107 1.00 0.00 C ATOM 2055 CG2 ILE A 129 16.561 0.169 10.368 1.00 0.00 C ATOM 2056 CD1 ILE A 129 14.896 -2.366 9.419 1.00 0.00 C ATOM 0 H ILE A 129 18.356 -3.402 9.897 1.00 0.00 H new ATOM 0 HA ILE A 129 18.805 -0.925 9.078 1.00 0.00 H new ATOM 0 HB ILE A 129 16.787 -1.788 11.188 1.00 0.00 H new ATOM 0 HG12 ILE A 129 16.338 -1.340 8.229 1.00 0.00 H new ATOM 0 HG13 ILE A 129 16.884 -2.886 8.849 1.00 0.00 H new ATOM 0 HG21 ILE A 129 15.480 0.187 10.507 1.00 0.00 H new ATOM 0 HG22 ILE A 129 17.044 0.648 11.219 1.00 0.00 H new ATOM 0 HG23 ILE A 129 16.819 0.706 9.455 1.00 0.00 H new ATOM 0 HD11 ILE A 129 14.456 -2.867 8.557 1.00 0.00 H new ATOM 0 HD12 ILE A 129 14.877 -3.037 10.278 1.00 0.00 H new ATOM 0 HD13 ILE A 129 14.323 -1.468 9.648 1.00 0.00 H new ATOM 2068 N GLY A 130 19.346 -1.015 12.337 1.00 0.00 N ATOM 2069 CA GLY A 130 19.967 -0.287 13.428 1.00 0.00 C ATOM 2070 C GLY A 130 21.424 0.032 13.157 1.00 0.00 C ATOM 2071 O GLY A 130 21.836 1.190 13.227 1.00 0.00 O ATOM 0 H GLY A 130 19.022 -1.952 12.577 1.00 0.00 H new ATOM 0 HA2 GLY A 130 19.421 0.641 13.599 1.00 0.00 H new ATOM 0 HA3 GLY A 130 19.891 -0.875 14.343 1.00 0.00 H new ATOM 2075 N ASP A 131 22.205 -0.996 12.848 1.00 0.00 N ATOM 2076 CA ASP A 131 23.625 -0.820 12.566 1.00 0.00 C ATOM 2077 C ASP A 131 23.829 0.035 11.319 1.00 0.00 C ATOM 2078 O ASP A 131 24.461 1.090 11.374 1.00 0.00 O ATOM 2079 CB ASP A 131 24.304 -2.179 12.385 1.00 0.00 C ATOM 2080 CG ASP A 131 24.161 -3.065 13.607 1.00 0.00 C ATOM 2081 OD1 ASP A 131 24.707 -2.702 14.669 1.00 0.00 O ATOM 2082 OD2 ASP A 131 23.504 -4.122 13.500 1.00 0.00 O ATOM 0 H ASP A 131 21.879 -1.961 12.786 1.00 0.00 H new ATOM 0 HA ASP A 131 24.078 -0.307 13.415 1.00 0.00 H new ATOM 0 HB2 ASP A 131 23.873 -2.685 11.521 1.00 0.00 H new ATOM 0 HB3 ASP A 131 25.362 -2.028 12.171 1.00 0.00 H new ATOM 2087 N VAL A 132 23.292 -0.429 10.196 1.00 0.00 N ATOM 2088 CA VAL A 132 23.415 0.293 8.935 1.00 0.00 C ATOM 2089 C VAL A 132 23.365 1.800 9.157 1.00 0.00 C ATOM 2090 O VAL A 132 24.098 2.557 8.521 1.00 0.00 O ATOM 2091 CB VAL A 132 22.301 -0.106 7.948 1.00 0.00 C ATOM 2092 CG1 VAL A 132 22.403 0.710 6.669 1.00 0.00 C ATOM 2093 CG2 VAL A 132 22.366 -1.596 7.647 1.00 0.00 C ATOM 0 H VAL A 132 22.767 -1.302 10.133 1.00 0.00 H new ATOM 0 HA VAL A 132 24.382 0.023 8.510 1.00 0.00 H new ATOM 0 HB VAL A 132 21.337 0.107 8.409 1.00 0.00 H new ATOM 0 HG11 VAL A 132 21.608 0.414 5.984 1.00 0.00 H new ATOM 0 HG12 VAL A 132 22.303 1.770 6.905 1.00 0.00 H new ATOM 0 HG13 VAL A 132 23.371 0.532 6.200 1.00 0.00 H new ATOM 0 HG21 VAL A 132 21.572 -1.861 6.948 1.00 0.00 H new ATOM 0 HG22 VAL A 132 23.333 -1.836 7.205 1.00 0.00 H new ATOM 0 HG23 VAL A 132 22.239 -2.160 8.571 1.00 0.00 H new ATOM 2103 N ALA A 133 22.495 2.230 10.066 1.00 0.00 N ATOM 2104 CA ALA A 133 22.351 3.648 10.374 1.00 0.00 C ATOM 2105 C ALA A 133 23.660 4.232 10.894 1.00 0.00 C ATOM 2106 O ALA A 133 24.135 5.256 10.401 1.00 0.00 O ATOM 2107 CB ALA A 133 21.238 3.856 11.391 1.00 0.00 C ATOM 0 H ALA A 133 21.880 1.617 10.601 1.00 0.00 H new ATOM 0 HA ALA A 133 22.090 4.170 9.453 1.00 0.00 H new ATOM 0 HB1 ALA A 133 21.141 4.919 11.612 1.00 0.00 H new ATOM 0 HB2 ALA A 133 20.298 3.483 10.983 1.00 0.00 H new ATOM 0 HB3 ALA A 133 21.476 3.315 12.307 1.00 0.00 H new ATOM 2113 N LYS A 134 24.240 3.576 11.893 1.00 0.00 N ATOM 2114 CA LYS A 134 25.496 4.030 12.480 1.00 0.00 C ATOM 2115 C LYS A 134 26.538 4.295 11.398 1.00 0.00 C ATOM 2116 O LYS A 134 27.314 5.246 11.489 1.00 0.00 O ATOM 2117 CB LYS A 134 26.025 2.989 13.470 1.00 0.00 C ATOM 2118 CG LYS A 134 25.504 3.174 14.884 1.00 0.00 C ATOM 2119 CD LYS A 134 24.046 2.762 14.999 1.00 0.00 C ATOM 2120 CE LYS A 134 23.376 3.408 16.202 1.00 0.00 C ATOM 2121 NZ LYS A 134 23.592 2.620 17.447 1.00 0.00 N ATOM 0 H LYS A 134 23.861 2.728 12.314 1.00 0.00 H new ATOM 0 HA LYS A 134 25.305 4.963 13.011 1.00 0.00 H new ATOM 0 HB2 LYS A 134 25.752 1.994 13.119 1.00 0.00 H new ATOM 0 HB3 LYS A 134 27.114 3.034 13.484 1.00 0.00 H new ATOM 0 HG2 LYS A 134 26.106 2.583 15.575 1.00 0.00 H new ATOM 0 HG3 LYS A 134 25.613 4.218 15.179 1.00 0.00 H new ATOM 0 HD2 LYS A 134 23.515 3.045 14.090 1.00 0.00 H new ATOM 0 HD3 LYS A 134 23.979 1.677 15.083 1.00 0.00 H new ATOM 0 HE2 LYS A 134 23.768 4.416 16.338 1.00 0.00 H new ATOM 0 HE3 LYS A 134 22.307 3.504 16.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 23.120 3.093 18.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 23.196 1.666 17.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 24.611 2.550 17.641 1.00 0.00 H new ATOM 2135 N LYS A 135 26.549 3.448 10.374 1.00 0.00 N ATOM 2136 CA LYS A 135 27.494 3.592 9.273 1.00 0.00 C ATOM 2137 C LYS A 135 27.292 4.921 8.552 1.00 0.00 C ATOM 2138 O LYS A 135 28.224 5.466 7.960 1.00 0.00 O ATOM 2139 CB LYS A 135 27.336 2.434 8.284 1.00 0.00 C ATOM 2140 CG LYS A 135 28.587 2.155 7.470 1.00 0.00 C ATOM 2141 CD LYS A 135 29.612 1.373 8.274 1.00 0.00 C ATOM 2142 CE LYS A 135 30.959 1.330 7.567 1.00 0.00 C ATOM 2143 NZ LYS A 135 31.938 0.473 8.292 1.00 0.00 N ATOM 0 H LYS A 135 25.914 2.655 10.284 1.00 0.00 H new ATOM 0 HA LYS A 135 28.502 3.574 9.688 1.00 0.00 H new ATOM 0 HB2 LYS A 135 27.061 1.533 8.833 1.00 0.00 H new ATOM 0 HB3 LYS A 135 26.513 2.657 7.605 1.00 0.00 H new ATOM 0 HG2 LYS A 135 28.322 1.594 6.574 1.00 0.00 H new ATOM 0 HG3 LYS A 135 29.024 3.097 7.139 1.00 0.00 H new ATOM 0 HD2 LYS A 135 29.730 1.829 9.257 1.00 0.00 H new ATOM 0 HD3 LYS A 135 29.252 0.357 8.435 1.00 0.00 H new ATOM 0 HE2 LYS A 135 30.825 0.952 6.554 1.00 0.00 H new ATOM 0 HE3 LYS A 135 31.356 2.341 7.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 32.843 0.469 7.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 32.085 0.848 9.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 31.571 -0.498 8.353 1.00 0.00 H new ATOM 2157 N LEU A 136 26.069 5.438 8.608 1.00 0.00 N ATOM 2158 CA LEU A 136 25.745 6.705 7.961 1.00 0.00 C ATOM 2159 C LEU A 136 25.946 7.874 8.921 1.00 0.00 C ATOM 2160 O LEU A 136 26.316 8.972 8.510 1.00 0.00 O ATOM 2161 CB LEU A 136 24.301 6.688 7.456 1.00 0.00 C ATOM 2162 CG LEU A 136 23.892 5.465 6.635 1.00 0.00 C ATOM 2163 CD1 LEU A 136 22.379 5.315 6.619 1.00 0.00 C ATOM 2164 CD2 LEU A 136 24.435 5.569 5.217 1.00 0.00 C ATOM 0 H LEU A 136 25.287 5.000 9.094 1.00 0.00 H new ATOM 0 HA LEU A 136 26.418 6.834 7.114 1.00 0.00 H new ATOM 0 HB2 LEU A 136 23.635 6.763 8.316 1.00 0.00 H new ATOM 0 HB3 LEU A 136 24.139 7.579 6.849 1.00 0.00 H new ATOM 0 HG LEU A 136 24.319 4.578 7.102 1.00 0.00 H new ATOM 0 HD11 LEU A 136 22.106 4.439 6.030 1.00 0.00 H new ATOM 0 HD12 LEU A 136 22.015 5.194 7.639 1.00 0.00 H new ATOM 0 HD13 LEU A 136 21.930 6.204 6.176 1.00 0.00 H new ATOM 0 HD21 LEU A 136 24.134 4.690 4.647 1.00 0.00 H new ATOM 0 HD22 LEU A 136 24.037 6.465 4.740 1.00 0.00 H new ATOM 0 HD23 LEU A 136 25.523 5.627 5.247 1.00 0.00 H new ATOM 2176 N GLY A 137 25.702 7.627 10.205 1.00 0.00 N ATOM 2177 CA GLY A 137 25.864 8.667 11.204 1.00 0.00 C ATOM 2178 C GLY A 137 27.255 9.269 11.195 1.00 0.00 C ATOM 2179 O GLY A 137 27.416 10.476 11.369 1.00 0.00 O ATOM 0 H GLY A 137 25.395 6.726 10.571 1.00 0.00 H new ATOM 0 HA2 GLY A 137 25.130 9.453 11.027 1.00 0.00 H new ATOM 0 HA3 GLY A 137 25.657 8.254 12.191 1.00 0.00 H new ATOM 2183 N GLU A 138 28.262 8.425 10.992 1.00 0.00 N ATOM 2184 CA GLU A 138 29.646 8.881 10.963 1.00 0.00 C ATOM 2185 C GLU A 138 29.995 9.476 9.602 1.00 0.00 C ATOM 2186 O GLU A 138 30.579 10.556 9.516 1.00 0.00 O ATOM 2187 CB GLU A 138 30.595 7.725 11.285 1.00 0.00 C ATOM 2188 CG GLU A 138 30.473 6.553 10.325 1.00 0.00 C ATOM 2189 CD GLU A 138 31.442 5.432 10.647 1.00 0.00 C ATOM 2190 OE1 GLU A 138 31.214 4.718 11.646 1.00 0.00 O ATOM 2191 OE2 GLU A 138 32.429 5.269 9.900 1.00 0.00 O ATOM 0 H GLU A 138 28.145 7.422 10.845 1.00 0.00 H new ATOM 0 HA GLU A 138 29.761 9.657 11.720 1.00 0.00 H new ATOM 0 HB2 GLU A 138 31.621 8.093 11.268 1.00 0.00 H new ATOM 0 HB3 GLU A 138 30.398 7.376 12.299 1.00 0.00 H new ATOM 0 HG2 GLU A 138 29.454 6.167 10.356 1.00 0.00 H new ATOM 0 HG3 GLU A 138 30.651 6.901 9.308 1.00 0.00 H new ATOM 2198 N MET A 139 29.633 8.762 8.541 1.00 0.00 N ATOM 2199 CA MET A 139 29.907 9.220 7.183 1.00 0.00 C ATOM 2200 C MET A 139 29.690 10.725 7.062 1.00 0.00 C ATOM 2201 O MET A 139 30.600 11.463 6.686 1.00 0.00 O ATOM 2202 CB MET A 139 29.014 8.482 6.184 1.00 0.00 C ATOM 2203 CG MET A 139 29.492 7.075 5.864 1.00 0.00 C ATOM 2204 SD MET A 139 28.216 6.067 5.086 1.00 0.00 S ATOM 2205 CE MET A 139 29.214 4.810 4.292 1.00 0.00 C ATOM 0 H MET A 139 29.150 7.865 8.595 1.00 0.00 H new ATOM 0 HA MET A 139 30.951 9.003 6.956 1.00 0.00 H new ATOM 0 HB2 MET A 139 28.001 8.430 6.584 1.00 0.00 H new ATOM 0 HB3 MET A 139 28.963 9.058 5.260 1.00 0.00 H new ATOM 0 HG2 MET A 139 30.358 7.131 5.204 1.00 0.00 H new ATOM 0 HG3 MET A 139 29.822 6.590 6.783 1.00 0.00 H new ATOM 0 HE1 MET A 139 28.700 4.446 3.402 1.00 0.00 H new ATOM 0 HE2 MET A 139 30.176 5.236 4.007 1.00 0.00 H new ATOM 0 HE3 MET A 139 29.374 3.982 4.983 1.00 0.00 H new ATOM 2215 N TRP A 140 28.482 11.171 7.383 1.00 0.00 N ATOM 2216 CA TRP A 140 28.146 12.589 7.310 1.00 0.00 C ATOM 2217 C TRP A 140 29.116 13.421 8.141 1.00 0.00 C ATOM 2218 O TRP A 140 29.546 14.494 7.720 1.00 0.00 O ATOM 2219 CB TRP A 140 26.713 12.821 7.791 1.00 0.00 C ATOM 2220 CG TRP A 140 26.046 13.989 7.130 1.00 0.00 C ATOM 2221 CD1 TRP A 140 25.370 15.003 7.746 1.00 0.00 C ATOM 2222 CD2 TRP A 140 25.991 14.263 5.726 1.00 0.00 C ATOM 2223 NE1 TRP A 140 24.897 15.890 6.809 1.00 0.00 N ATOM 2224 CE2 TRP A 140 25.266 15.459 5.563 1.00 0.00 C ATOM 2225 CE3 TRP A 140 26.485 13.615 4.590 1.00 0.00 C ATOM 2226 CZ2 TRP A 140 25.023 16.018 4.310 1.00 0.00 C ATOM 2227 CZ3 TRP A 140 26.244 14.170 3.348 1.00 0.00 C ATOM 2228 CH2 TRP A 140 25.519 15.362 3.216 1.00 0.00 C ATOM 0 H TRP A 140 27.718 10.572 7.696 1.00 0.00 H new ATOM 0 HA TRP A 140 28.227 12.903 6.269 1.00 0.00 H new ATOM 0 HB2 TRP A 140 26.125 11.923 7.604 1.00 0.00 H new ATOM 0 HB3 TRP A 140 26.720 12.979 8.870 1.00 0.00 H new ATOM 0 HD1 TRP A 140 25.228 15.094 8.813 1.00 0.00 H new ATOM 0 HE1 TRP A 140 24.358 16.733 7.009 1.00 0.00 H new ATOM 0 HE3 TRP A 140 27.045 12.696 4.682 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 24.463 16.936 4.206 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 26.621 13.677 2.464 1.00 0.00 H new ATOM 0 HH2 TRP A 140 25.348 15.771 2.231 1.00 0.00 H new ATOM 2239 N ASN A 141 29.456 12.920 9.324 1.00 0.00 N ATOM 2240 CA ASN A 141 30.375 13.618 10.215 1.00 0.00 C ATOM 2241 C ASN A 141 31.773 13.689 9.608 1.00 0.00 C ATOM 2242 O ASN A 141 32.562 14.571 9.943 1.00 0.00 O ATOM 2243 CB ASN A 141 30.432 12.918 11.574 1.00 0.00 C ATOM 2244 CG ASN A 141 29.386 13.442 12.539 1.00 0.00 C ATOM 2245 OD1 ASN A 141 29.695 14.209 13.451 1.00 0.00 O ATOM 2246 ND2 ASN A 141 28.139 13.029 12.341 1.00 0.00 N ATOM 0 H ASN A 141 29.109 12.033 9.688 1.00 0.00 H new ATOM 0 HA ASN A 141 30.006 14.634 10.353 1.00 0.00 H new ATOM 0 HB2 ASN A 141 30.289 11.847 11.434 1.00 0.00 H new ATOM 0 HB3 ASN A 141 31.423 13.053 12.008 1.00 0.00 H new ATOM 0 HD21 ASN A 141 27.392 13.348 12.958 1.00 0.00 H new ATOM 0 HD22 ASN A 141 27.929 12.393 11.572 1.00 0.00 H new ATOM 2253 N ASN A 142 32.071 12.753 8.713 1.00 0.00 N ATOM 2254 CA ASN A 142 33.374 12.709 8.058 1.00 0.00 C ATOM 2255 C ASN A 142 33.299 13.309 6.658 1.00 0.00 C ATOM 2256 O ASN A 142 34.066 12.938 5.769 1.00 0.00 O ATOM 2257 CB ASN A 142 33.880 11.267 7.981 1.00 0.00 C ATOM 2258 CG ASN A 142 34.313 10.733 9.333 1.00 0.00 C ATOM 2259 OD1 ASN A 142 35.321 11.166 9.890 1.00 0.00 O ATOM 2260 ND2 ASN A 142 33.549 9.787 9.867 1.00 0.00 N ATOM 0 H ASN A 142 31.429 12.015 8.425 1.00 0.00 H new ATOM 0 HA ASN A 142 34.072 13.301 8.651 1.00 0.00 H new ATOM 0 HB2 ASN A 142 33.093 10.630 7.577 1.00 0.00 H new ATOM 0 HB3 ASN A 142 34.719 11.216 7.287 1.00 0.00 H new ATOM 0 HD21 ASN A 142 33.789 9.389 10.775 1.00 0.00 H new ATOM 0 HD22 ASN A 142 32.722 9.458 9.369 1.00 0.00 H new ATOM 2267 N THR A 143 32.371 14.242 6.468 1.00 0.00 N ATOM 2268 CA THR A 143 32.195 14.894 5.176 1.00 0.00 C ATOM 2269 C THR A 143 32.549 16.374 5.255 1.00 0.00 C ATOM 2270 O THR A 143 32.400 17.003 6.303 1.00 0.00 O ATOM 2271 CB THR A 143 30.749 14.750 4.666 1.00 0.00 C ATOM 2272 OG1 THR A 143 30.507 13.400 4.253 1.00 0.00 O ATOM 2273 CG2 THR A 143 30.488 15.695 3.503 1.00 0.00 C ATOM 0 H THR A 143 31.729 14.563 7.193 1.00 0.00 H new ATOM 0 HA THR A 143 32.869 14.399 4.477 1.00 0.00 H new ATOM 0 HB THR A 143 30.073 15.007 5.481 1.00 0.00 H new ATOM 0 HG1 THR A 143 30.527 12.810 5.035 1.00 0.00 H new ATOM 0 HG21 THR A 143 29.460 15.575 3.160 1.00 0.00 H new ATOM 0 HG22 THR A 143 30.644 16.724 3.828 1.00 0.00 H new ATOM 0 HG23 THR A 143 31.172 15.465 2.686 1.00 0.00 H new ATOM 2281 N ALA A 144 33.017 16.926 4.141 1.00 0.00 N ATOM 2282 CA ALA A 144 33.389 18.335 4.084 1.00 0.00 C ATOM 2283 C ALA A 144 32.219 19.193 3.618 1.00 0.00 C ATOM 2284 O ALA A 144 31.337 18.721 2.901 1.00 0.00 O ATOM 2285 CB ALA A 144 34.587 18.527 3.165 1.00 0.00 C ATOM 0 H ALA A 144 33.148 16.419 3.265 1.00 0.00 H new ATOM 0 HA ALA A 144 33.661 18.655 5.090 1.00 0.00 H new ATOM 0 HB1 ALA A 144 34.854 19.583 3.131 1.00 0.00 H new ATOM 0 HB2 ALA A 144 35.432 17.951 3.543 1.00 0.00 H new ATOM 0 HB3 ALA A 144 34.334 18.185 2.161 1.00 0.00 H new ATOM 2291 N ALA A 145 32.216 20.457 4.031 1.00 0.00 N ATOM 2292 CA ALA A 145 31.154 21.381 3.655 1.00 0.00 C ATOM 2293 C ALA A 145 30.933 21.378 2.146 1.00 0.00 C ATOM 2294 O ALA A 145 29.795 21.394 1.676 1.00 0.00 O ATOM 2295 CB ALA A 145 31.482 22.786 4.139 1.00 0.00 C ATOM 0 H ALA A 145 32.938 20.864 4.626 1.00 0.00 H new ATOM 0 HA ALA A 145 30.232 21.050 4.132 1.00 0.00 H new ATOM 0 HB1 ALA A 145 30.680 23.466 3.851 1.00 0.00 H new ATOM 0 HB2 ALA A 145 31.583 22.783 5.224 1.00 0.00 H new ATOM 0 HB3 ALA A 145 32.418 23.117 3.688 1.00 0.00 H new ATOM 2301 N ASP A 146 32.026 21.358 1.392 1.00 0.00 N ATOM 2302 CA ASP A 146 31.951 21.352 -0.064 1.00 0.00 C ATOM 2303 C ASP A 146 31.199 20.123 -0.565 1.00 0.00 C ATOM 2304 O ASP A 146 30.541 20.167 -1.604 1.00 0.00 O ATOM 2305 CB ASP A 146 33.356 21.387 -0.669 1.00 0.00 C ATOM 2306 CG ASP A 146 33.399 20.800 -2.066 1.00 0.00 C ATOM 2307 OD1 ASP A 146 32.861 21.439 -2.995 1.00 0.00 O ATOM 2308 OD2 ASP A 146 33.972 19.703 -2.231 1.00 0.00 O ATOM 0 H ASP A 146 32.975 21.346 1.765 1.00 0.00 H new ATOM 0 HA ASP A 146 31.406 22.242 -0.378 1.00 0.00 H new ATOM 0 HB2 ASP A 146 33.710 22.418 -0.700 1.00 0.00 H new ATOM 0 HB3 ASP A 146 34.040 20.835 -0.025 1.00 0.00 H new ATOM 2313 N ASP A 147 31.301 19.029 0.181 1.00 0.00 N ATOM 2314 CA ASP A 147 30.630 17.787 -0.187 1.00 0.00 C ATOM 2315 C ASP A 147 29.189 17.780 0.312 1.00 0.00 C ATOM 2316 O ASP A 147 28.524 16.744 0.307 1.00 0.00 O ATOM 2317 CB ASP A 147 31.387 16.586 0.382 1.00 0.00 C ATOM 2318 CG ASP A 147 32.492 16.108 -0.539 1.00 0.00 C ATOM 2319 OD1 ASP A 147 33.411 16.903 -0.825 1.00 0.00 O ATOM 2320 OD2 ASP A 147 32.437 14.939 -0.975 1.00 0.00 O ATOM 0 H ASP A 147 31.842 18.976 1.044 1.00 0.00 H new ATOM 0 HA ASP A 147 30.619 17.717 -1.275 1.00 0.00 H new ATOM 0 HB2 ASP A 147 31.814 16.854 1.348 1.00 0.00 H new ATOM 0 HB3 ASP A 147 30.687 15.770 0.559 1.00 0.00 H new ATOM 2325 N LYS A 148 28.712 18.943 0.744 1.00 0.00 N ATOM 2326 CA LYS A 148 27.350 19.072 1.247 1.00 0.00 C ATOM 2327 C LYS A 148 26.594 20.163 0.497 1.00 0.00 C ATOM 2328 O LYS A 148 25.366 20.225 0.546 1.00 0.00 O ATOM 2329 CB LYS A 148 27.365 19.384 2.745 1.00 0.00 C ATOM 2330 CG LYS A 148 27.797 18.211 3.607 1.00 0.00 C ATOM 2331 CD LYS A 148 27.791 18.571 5.084 1.00 0.00 C ATOM 2332 CE LYS A 148 28.813 17.756 5.861 1.00 0.00 C ATOM 2333 NZ LYS A 148 30.138 18.433 5.915 1.00 0.00 N ATOM 0 H LYS A 148 29.249 19.810 0.756 1.00 0.00 H new ATOM 0 HA LYS A 148 26.838 18.123 1.085 1.00 0.00 H new ATOM 0 HB2 LYS A 148 28.036 20.223 2.926 1.00 0.00 H new ATOM 0 HB3 LYS A 148 26.368 19.701 3.051 1.00 0.00 H new ATOM 0 HG2 LYS A 148 27.129 17.367 3.435 1.00 0.00 H new ATOM 0 HG3 LYS A 148 28.797 17.892 3.314 1.00 0.00 H new ATOM 0 HD2 LYS A 148 28.006 19.633 5.201 1.00 0.00 H new ATOM 0 HD3 LYS A 148 26.797 18.399 5.497 1.00 0.00 H new ATOM 0 HE2 LYS A 148 28.449 17.589 6.875 1.00 0.00 H new ATOM 0 HE3 LYS A 148 28.925 16.776 5.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 30.840 17.789 6.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 30.435 18.692 4.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 30.066 19.292 6.497 1.00 0.00 H new ATOM 2347 N GLN A 149 27.336 21.021 -0.197 1.00 0.00 N ATOM 2348 CA GLN A 149 26.734 22.109 -0.958 1.00 0.00 C ATOM 2349 C GLN A 149 25.538 21.613 -1.764 1.00 0.00 C ATOM 2350 O GLN A 149 24.443 22.174 -1.705 1.00 0.00 O ATOM 2351 CB GLN A 149 27.768 22.739 -1.892 1.00 0.00 C ATOM 2352 CG GLN A 149 27.607 24.242 -2.053 1.00 0.00 C ATOM 2353 CD GLN A 149 28.406 25.028 -1.033 1.00 0.00 C ATOM 2354 OE1 GLN A 149 29.351 24.512 -0.436 1.00 0.00 O ATOM 2355 NE2 GLN A 149 28.031 26.286 -0.828 1.00 0.00 N ATOM 0 H GLN A 149 28.354 20.983 -0.248 1.00 0.00 H new ATOM 0 HA GLN A 149 26.385 22.863 -0.252 1.00 0.00 H new ATOM 0 HB2 GLN A 149 28.767 22.528 -1.510 1.00 0.00 H new ATOM 0 HB3 GLN A 149 27.695 22.267 -2.872 1.00 0.00 H new ATOM 0 HG2 GLN A 149 27.921 24.532 -3.056 1.00 0.00 H new ATOM 0 HG3 GLN A 149 26.553 24.502 -1.961 1.00 0.00 H new ATOM 0 HE21 GLN A 149 27.242 26.674 -1.345 1.00 0.00 H new ATOM 0 HE22 GLN A 149 28.532 26.864 -0.154 1.00 0.00 H new ATOM 2364 N PRO A 150 25.750 20.538 -2.537 1.00 0.00 N ATOM 2365 CA PRO A 150 24.701 19.943 -3.371 1.00 0.00 C ATOM 2366 C PRO A 150 23.622 19.256 -2.541 1.00 0.00 C ATOM 2367 O PRO A 150 22.437 19.324 -2.868 1.00 0.00 O ATOM 2368 CB PRO A 150 25.460 18.917 -4.216 1.00 0.00 C ATOM 2369 CG PRO A 150 26.659 18.569 -3.404 1.00 0.00 C ATOM 2370 CD PRO A 150 27.030 19.819 -2.656 1.00 0.00 C ATOM 0 HA PRO A 150 24.173 20.693 -3.960 1.00 0.00 H new ATOM 0 HB2 PRO A 150 24.848 18.037 -4.415 1.00 0.00 H new ATOM 0 HB3 PRO A 150 25.744 19.333 -5.183 1.00 0.00 H new ATOM 0 HG2 PRO A 150 26.440 17.753 -2.716 1.00 0.00 H new ATOM 0 HG3 PRO A 150 27.479 18.238 -4.041 1.00 0.00 H new ATOM 0 HD2 PRO A 150 27.455 19.591 -1.679 1.00 0.00 H new ATOM 0 HD3 PRO A 150 27.772 20.406 -3.197 1.00 0.00 H new ATOM 2378 N TYR A 151 24.039 18.595 -1.467 1.00 0.00 N ATOM 2379 CA TYR A 151 23.107 17.894 -0.591 1.00 0.00 C ATOM 2380 C TYR A 151 22.193 18.879 0.132 1.00 0.00 C ATOM 2381 O TYR A 151 21.084 18.531 0.535 1.00 0.00 O ATOM 2382 CB TYR A 151 23.871 17.047 0.428 1.00 0.00 C ATOM 2383 CG TYR A 151 24.376 15.736 -0.132 1.00 0.00 C ATOM 2384 CD1 TYR A 151 23.502 14.822 -0.708 1.00 0.00 C ATOM 2385 CD2 TYR A 151 25.725 15.411 -0.084 1.00 0.00 C ATOM 2386 CE1 TYR A 151 23.958 13.623 -1.219 1.00 0.00 C ATOM 2387 CE2 TYR A 151 26.191 14.215 -0.594 1.00 0.00 C ATOM 2388 CZ TYR A 151 25.303 13.324 -1.161 1.00 0.00 C ATOM 2389 OH TYR A 151 25.763 12.131 -1.669 1.00 0.00 O ATOM 0 H TYR A 151 25.016 18.530 -1.182 1.00 0.00 H new ATOM 0 HA TYR A 151 22.490 17.240 -1.208 1.00 0.00 H new ATOM 0 HB2 TYR A 151 24.717 17.622 0.804 1.00 0.00 H new ATOM 0 HB3 TYR A 151 23.221 16.843 1.279 1.00 0.00 H new ATOM 0 HD1 TYR A 151 22.448 15.053 -0.757 1.00 0.00 H new ATOM 0 HD2 TYR A 151 26.422 16.106 0.360 1.00 0.00 H new ATOM 0 HE1 TYR A 151 23.265 12.923 -1.662 1.00 0.00 H new ATOM 0 HE2 TYR A 151 27.244 13.979 -0.549 1.00 0.00 H new ATOM 0 HH TYR A 151 26.734 12.077 -1.550 1.00 0.00 H new ATOM 2399 N GLU A 152 22.669 20.110 0.292 1.00 0.00 N ATOM 2400 CA GLU A 152 21.895 21.145 0.967 1.00 0.00 C ATOM 2401 C GLU A 152 21.104 21.976 -0.039 1.00 0.00 C ATOM 2402 O GLU A 152 19.874 22.017 0.002 1.00 0.00 O ATOM 2403 CB GLU A 152 22.819 22.054 1.781 1.00 0.00 C ATOM 2404 CG GLU A 152 23.112 21.531 3.177 1.00 0.00 C ATOM 2405 CD GLU A 152 23.736 22.582 4.074 1.00 0.00 C ATOM 2406 OE1 GLU A 152 22.988 23.433 4.599 1.00 0.00 O ATOM 2407 OE2 GLU A 152 24.972 22.553 4.252 1.00 0.00 O ATOM 0 H GLU A 152 23.586 20.414 -0.036 1.00 0.00 H new ATOM 0 HA GLU A 152 21.192 20.656 1.641 1.00 0.00 H new ATOM 0 HB2 GLU A 152 23.759 22.177 1.244 1.00 0.00 H new ATOM 0 HB3 GLU A 152 22.365 23.042 1.860 1.00 0.00 H new ATOM 0 HG2 GLU A 152 22.186 21.176 3.630 1.00 0.00 H new ATOM 0 HG3 GLU A 152 23.782 20.674 3.107 1.00 0.00 H new ATOM 2414 N LYS A 153 21.818 22.638 -0.943 1.00 0.00 N ATOM 2415 CA LYS A 153 21.185 23.467 -1.962 1.00 0.00 C ATOM 2416 C LYS A 153 19.934 22.791 -2.514 1.00 0.00 C ATOM 2417 O LYS A 153 18.928 23.448 -2.782 1.00 0.00 O ATOM 2418 CB LYS A 153 22.168 23.753 -3.099 1.00 0.00 C ATOM 2419 CG LYS A 153 23.416 24.495 -2.653 1.00 0.00 C ATOM 2420 CD LYS A 153 23.228 26.001 -2.731 1.00 0.00 C ATOM 2421 CE LYS A 153 24.547 26.716 -2.977 1.00 0.00 C ATOM 2422 NZ LYS A 153 24.841 26.853 -4.431 1.00 0.00 N ATOM 0 H LYS A 153 22.837 22.616 -0.991 1.00 0.00 H new ATOM 0 HA LYS A 153 20.892 24.409 -1.498 1.00 0.00 H new ATOM 0 HB2 LYS A 153 22.462 22.810 -3.560 1.00 0.00 H new ATOM 0 HB3 LYS A 153 21.662 24.339 -3.866 1.00 0.00 H new ATOM 0 HG2 LYS A 153 23.663 24.211 -1.630 1.00 0.00 H new ATOM 0 HG3 LYS A 153 24.259 24.200 -3.278 1.00 0.00 H new ATOM 0 HD2 LYS A 153 22.529 26.240 -3.532 1.00 0.00 H new ATOM 0 HD3 LYS A 153 22.785 26.362 -1.803 1.00 0.00 H new ATOM 0 HE2 LYS A 153 24.515 27.704 -2.518 1.00 0.00 H new ATOM 0 HE3 LYS A 153 25.354 26.166 -2.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 25.748 27.346 -4.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 24.896 25.909 -4.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 24.084 27.400 -4.888 1.00 0.00 H new ATOM 2436 N LYS A 154 20.003 21.475 -2.680 1.00 0.00 N ATOM 2437 CA LYS A 154 18.876 20.709 -3.198 1.00 0.00 C ATOM 2438 C LYS A 154 17.763 20.609 -2.159 1.00 0.00 C ATOM 2439 O LYS A 154 16.594 20.838 -2.465 1.00 0.00 O ATOM 2440 CB LYS A 154 19.332 19.307 -3.609 1.00 0.00 C ATOM 2441 CG LYS A 154 18.465 18.677 -4.686 1.00 0.00 C ATOM 2442 CD LYS A 154 18.626 19.388 -6.018 1.00 0.00 C ATOM 2443 CE LYS A 154 17.862 18.678 -7.125 1.00 0.00 C ATOM 2444 NZ LYS A 154 18.358 19.062 -8.476 1.00 0.00 N ATOM 0 H LYS A 154 20.828 20.916 -2.463 1.00 0.00 H new ATOM 0 HA LYS A 154 18.487 21.229 -4.073 1.00 0.00 H new ATOM 0 HB2 LYS A 154 20.360 19.359 -3.966 1.00 0.00 H new ATOM 0 HB3 LYS A 154 19.332 18.662 -2.730 1.00 0.00 H new ATOM 0 HG2 LYS A 154 18.730 17.626 -4.799 1.00 0.00 H new ATOM 0 HG3 LYS A 154 17.420 18.711 -4.379 1.00 0.00 H new ATOM 0 HD2 LYS A 154 18.270 20.414 -5.929 1.00 0.00 H new ATOM 0 HD3 LYS A 154 19.683 19.439 -6.279 1.00 0.00 H new ATOM 0 HE2 LYS A 154 17.956 17.600 -6.997 1.00 0.00 H new ATOM 0 HE3 LYS A 154 16.802 18.918 -7.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 17.812 18.557 -9.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 18.245 20.087 -8.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 19.363 18.810 -8.561 1.00 0.00 H new ATOM 2458 N ALA A 155 18.136 20.267 -0.930 1.00 0.00 N ATOM 2459 CA ALA A 155 17.170 20.140 0.154 1.00 0.00 C ATOM 2460 C ALA A 155 16.437 21.456 0.392 1.00 0.00 C ATOM 2461 O ALA A 155 15.209 21.488 0.468 1.00 0.00 O ATOM 2462 CB ALA A 155 17.864 19.682 1.428 1.00 0.00 C ATOM 0 H ALA A 155 19.100 20.073 -0.660 1.00 0.00 H new ATOM 0 HA ALA A 155 16.433 19.391 -0.134 1.00 0.00 H new ATOM 0 HB1 ALA A 155 17.131 19.591 2.229 1.00 0.00 H new ATOM 0 HB2 ALA A 155 18.336 18.715 1.257 1.00 0.00 H new ATOM 0 HB3 ALA A 155 18.623 20.411 1.711 1.00 0.00 H new ATOM 2468 N ALA A 156 17.198 22.539 0.509 1.00 0.00 N ATOM 2469 CA ALA A 156 16.620 23.858 0.737 1.00 0.00 C ATOM 2470 C ALA A 156 15.474 24.130 -0.232 1.00 0.00 C ATOM 2471 O ALA A 156 14.390 24.550 0.173 1.00 0.00 O ATOM 2472 CB ALA A 156 17.689 24.933 0.609 1.00 0.00 C ATOM 0 H ALA A 156 18.216 22.529 0.450 1.00 0.00 H new ATOM 0 HA ALA A 156 16.218 23.881 1.750 1.00 0.00 H new ATOM 0 HB1 ALA A 156 17.243 25.912 0.782 1.00 0.00 H new ATOM 0 HB2 ALA A 156 18.473 24.756 1.346 1.00 0.00 H new ATOM 0 HB3 ALA A 156 18.119 24.902 -0.392 1.00 0.00 H new ATOM 2478 N LYS A 157 15.722 23.890 -1.516 1.00 0.00 N ATOM 2479 CA LYS A 157 14.711 24.108 -2.544 1.00 0.00 C ATOM 2480 C LYS A 157 13.384 23.471 -2.146 1.00 0.00 C ATOM 2481 O LYS A 157 12.320 24.067 -2.322 1.00 0.00 O ATOM 2482 CB LYS A 157 15.184 23.536 -3.882 1.00 0.00 C ATOM 2483 CG LYS A 157 16.316 24.326 -4.516 1.00 0.00 C ATOM 2484 CD LYS A 157 15.832 25.665 -5.046 1.00 0.00 C ATOM 2485 CE LYS A 157 15.103 25.509 -6.372 1.00 0.00 C ATOM 2486 NZ LYS A 157 16.046 25.491 -7.525 1.00 0.00 N ATOM 0 H LYS A 157 16.614 23.545 -1.869 1.00 0.00 H new ATOM 0 HA LYS A 157 14.560 25.182 -2.648 1.00 0.00 H new ATOM 0 HB2 LYS A 157 15.510 22.507 -3.732 1.00 0.00 H new ATOM 0 HB3 LYS A 157 14.342 23.506 -4.573 1.00 0.00 H new ATOM 0 HG2 LYS A 157 17.104 24.488 -3.781 1.00 0.00 H new ATOM 0 HG3 LYS A 157 16.753 23.748 -5.330 1.00 0.00 H new ATOM 0 HD2 LYS A 157 15.167 26.128 -4.316 1.00 0.00 H new ATOM 0 HD3 LYS A 157 16.682 26.336 -5.173 1.00 0.00 H new ATOM 0 HE2 LYS A 157 14.524 24.585 -6.362 1.00 0.00 H new ATOM 0 HE3 LYS A 157 14.394 26.328 -6.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 15.510 25.383 -8.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 16.581 26.383 -7.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 16.706 24.694 -7.421 1.00 0.00 H new ATOM 2500 N LEU A 158 13.452 22.258 -1.609 1.00 0.00 N ATOM 2501 CA LEU A 158 12.255 21.540 -1.185 1.00 0.00 C ATOM 2502 C LEU A 158 11.670 22.158 0.081 1.00 0.00 C ATOM 2503 O LEU A 158 10.456 22.152 0.284 1.00 0.00 O ATOM 2504 CB LEU A 158 12.580 20.065 -0.943 1.00 0.00 C ATOM 2505 CG LEU A 158 12.542 19.159 -2.174 1.00 0.00 C ATOM 2506 CD1 LEU A 158 13.174 17.811 -1.865 1.00 0.00 C ATOM 2507 CD2 LEU A 158 11.111 18.980 -2.661 1.00 0.00 C ATOM 0 H LEU A 158 14.324 21.751 -1.457 1.00 0.00 H new ATOM 0 HA LEU A 158 11.514 21.616 -1.981 1.00 0.00 H new ATOM 0 HB2 LEU A 158 13.574 20.001 -0.500 1.00 0.00 H new ATOM 0 HB3 LEU A 158 11.877 19.675 -0.207 1.00 0.00 H new ATOM 0 HG LEU A 158 13.118 19.634 -2.968 1.00 0.00 H new ATOM 0 HD11 LEU A 158 13.138 17.180 -2.753 1.00 0.00 H new ATOM 0 HD12 LEU A 158 14.212 17.956 -1.565 1.00 0.00 H new ATOM 0 HD13 LEU A 158 12.626 17.329 -1.055 1.00 0.00 H new ATOM 0 HD21 LEU A 158 11.103 18.332 -3.538 1.00 0.00 H new ATOM 0 HD22 LEU A 158 10.512 18.528 -1.871 1.00 0.00 H new ATOM 0 HD23 LEU A 158 10.692 19.951 -2.924 1.00 0.00 H new ATOM 2519 N LYS A 159 12.541 22.692 0.930 1.00 0.00 N ATOM 2520 CA LYS A 159 12.112 23.318 2.175 1.00 0.00 C ATOM 2521 C LYS A 159 11.161 24.478 1.901 1.00 0.00 C ATOM 2522 O LYS A 159 10.141 24.627 2.573 1.00 0.00 O ATOM 2523 CB LYS A 159 13.325 23.814 2.965 1.00 0.00 C ATOM 2524 CG LYS A 159 12.961 24.514 4.263 1.00 0.00 C ATOM 2525 CD LYS A 159 12.780 23.522 5.399 1.00 0.00 C ATOM 2526 CE LYS A 159 12.951 24.190 6.755 1.00 0.00 C ATOM 2527 NZ LYS A 159 13.444 23.235 7.786 1.00 0.00 N ATOM 0 H LYS A 159 13.550 22.704 0.778 1.00 0.00 H new ATOM 0 HA LYS A 159 11.583 22.570 2.765 1.00 0.00 H new ATOM 0 HB2 LYS A 159 13.974 22.967 3.188 1.00 0.00 H new ATOM 0 HB3 LYS A 159 13.899 24.499 2.341 1.00 0.00 H new ATOM 0 HG2 LYS A 159 13.742 25.229 4.524 1.00 0.00 H new ATOM 0 HG3 LYS A 159 12.041 25.083 4.125 1.00 0.00 H new ATOM 0 HD2 LYS A 159 11.789 23.072 5.336 1.00 0.00 H new ATOM 0 HD3 LYS A 159 13.504 22.714 5.296 1.00 0.00 H new ATOM 0 HE2 LYS A 159 13.651 25.020 6.665 1.00 0.00 H new ATOM 0 HE3 LYS A 159 11.998 24.610 7.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 13.547 23.729 8.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 12.764 22.455 7.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 14.366 22.853 7.493 1.00 0.00 H new ATOM 2541 N GLU A 160 11.501 25.296 0.910 1.00 0.00 N ATOM 2542 CA GLU A 160 10.676 26.442 0.548 1.00 0.00 C ATOM 2543 C GLU A 160 9.217 26.029 0.377 1.00 0.00 C ATOM 2544 O GLU A 160 8.309 26.689 0.884 1.00 0.00 O ATOM 2545 CB GLU A 160 11.191 27.083 -0.743 1.00 0.00 C ATOM 2546 CG GLU A 160 12.437 27.929 -0.547 1.00 0.00 C ATOM 2547 CD GLU A 160 12.134 29.281 0.070 1.00 0.00 C ATOM 2548 OE1 GLU A 160 11.046 29.828 -0.207 1.00 0.00 O ATOM 2549 OE2 GLU A 160 12.983 29.791 0.830 1.00 0.00 O ATOM 0 H GLU A 160 12.342 25.186 0.344 1.00 0.00 H new ATOM 0 HA GLU A 160 10.737 27.171 1.356 1.00 0.00 H new ATOM 0 HB2 GLU A 160 11.405 26.298 -1.468 1.00 0.00 H new ATOM 0 HB3 GLU A 160 10.404 27.704 -1.169 1.00 0.00 H new ATOM 0 HG2 GLU A 160 13.139 27.392 0.091 1.00 0.00 H new ATOM 0 HG3 GLU A 160 12.928 28.075 -1.509 1.00 0.00 H new ATOM 2556 N LYS A 161 8.999 24.933 -0.342 1.00 0.00 N ATOM 2557 CA LYS A 161 7.651 24.430 -0.580 1.00 0.00 C ATOM 2558 C LYS A 161 6.967 24.063 0.732 1.00 0.00 C ATOM 2559 O LYS A 161 5.814 24.428 0.966 1.00 0.00 O ATOM 2560 CB LYS A 161 7.696 23.210 -1.503 1.00 0.00 C ATOM 2561 CG LYS A 161 6.355 22.872 -2.131 1.00 0.00 C ATOM 2562 CD LYS A 161 6.150 23.614 -3.441 1.00 0.00 C ATOM 2563 CE LYS A 161 5.150 22.898 -4.336 1.00 0.00 C ATOM 2564 NZ LYS A 161 3.747 23.278 -4.014 1.00 0.00 N ATOM 0 H LYS A 161 9.739 24.376 -0.770 1.00 0.00 H new ATOM 0 HA LYS A 161 7.075 25.221 -1.060 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.423 23.391 -2.295 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.049 22.349 -0.936 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.295 21.798 -2.307 1.00 0.00 H new ATOM 0 HG3 LYS A 161 5.553 23.127 -1.438 1.00 0.00 H new ATOM 0 HD2 LYS A 161 5.798 24.625 -3.237 1.00 0.00 H new ATOM 0 HD3 LYS A 161 7.104 23.707 -3.961 1.00 0.00 H new ATOM 0 HE2 LYS A 161 5.361 23.136 -5.379 1.00 0.00 H new ATOM 0 HE3 LYS A 161 5.269 21.820 -4.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 3.096 22.769 -4.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 3.538 23.028 -3.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 3.626 24.303 -4.145 1.00 0.00 H new ATOM 2578 N TYR A 162 7.684 23.341 1.586 1.00 0.00 N ATOM 2579 CA TYR A 162 7.145 22.924 2.875 1.00 0.00 C ATOM 2580 C TYR A 162 6.710 24.132 3.700 1.00 0.00 C ATOM 2581 O TYR A 162 5.551 24.240 4.098 1.00 0.00 O ATOM 2582 CB TYR A 162 8.186 22.112 3.648 1.00 0.00 C ATOM 2583 CG TYR A 162 7.964 22.111 5.144 1.00 0.00 C ATOM 2584 CD1 TYR A 162 6.877 21.451 5.704 1.00 0.00 C ATOM 2585 CD2 TYR A 162 8.840 22.771 5.996 1.00 0.00 C ATOM 2586 CE1 TYR A 162 6.670 21.448 7.070 1.00 0.00 C ATOM 2587 CE2 TYR A 162 8.642 22.772 7.363 1.00 0.00 C ATOM 2588 CZ TYR A 162 7.556 22.110 7.896 1.00 0.00 C ATOM 2589 OH TYR A 162 7.354 22.109 9.257 1.00 0.00 O ATOM 0 H TYR A 162 8.640 23.032 1.409 1.00 0.00 H new ATOM 0 HA TYR A 162 6.271 22.299 2.690 1.00 0.00 H new ATOM 0 HB2 TYR A 162 8.174 21.084 3.287 1.00 0.00 H new ATOM 0 HB3 TYR A 162 9.177 22.513 3.436 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.182 20.932 5.061 1.00 0.00 H new ATOM 0 HD2 TYR A 162 9.691 23.292 5.583 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.820 20.931 7.489 1.00 0.00 H new ATOM 0 HE2 TYR A 162 9.334 23.289 8.011 1.00 0.00 H new ATOM 0 HH TYR A 162 8.068 22.619 9.694 1.00 0.00 H new