USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 964 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 22 MET CE :methyl -161:sc= -4.22! (180deg=-3.6!) USER MOD Set 1.2: A 26 LYS NZ :NH3+ -179:sc= -1.27 (180deg=-0.634) USER MOD Set 1.3: A 111 LYS NZ :NH3+ -142:sc= 0.143 (180deg=-0.33) USER MOD Set 2.1: A 44 GLN : amide:sc=-0.00502 X(o=-2.2,f=-2.6) USER MOD Set 2.2: A 154 TYR OH : rot -43:sc= -2.2! USER MOD Set 3.1: A 20 CYS SG : rot 31:sc= 1.42 USER MOD Set 3.2: A 42 MET CE :methyl -116:sc= -4.82 (180deg=-12.1!) USER MOD Set 4.1: A 16 ASN : amide:sc= -1.31 K(o=-3.4,f=-6.8!) USER MOD Set 4.2: A 105 GLN : amide:sc= -2.09! C(o=-3.4!,f=-5.2!) USER MOD Single : A 6 MET CE :methyl -154:sc= -0.105 (180deg=-0.565) USER MOD Single : A 23 ASN :FLIP amide:sc= -12.5! C(o=-15!,f=-13!) USER MOD Single : A 24 ASN : amide:sc=-0.000822 X(o=-0.00082,f=-0.037) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot -57:sc= 1.14 USER MOD Single : A 41 GLN : amide:sc= -3.93 K(o=-3.9,f=-7.1!) USER MOD Single : A 55 ASN :FLIP amide:sc= -0.0432 F(o=-1.7,f=-0.043) USER MOD Single : A 65 THR OG1 : rot 21:sc= -2.51! USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 121:sc= 1.11 USER MOD Single : A 78 TYR OH : rot 103:sc= -0.758! USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 65:sc= 0.547 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 ASN : amide:sc= -0.278 X(o=-0.28,f=0) USER MOD Single : A 135 SER OG : rot 180:sc= -0.183 USER MOD Single : A 138 THR OG1 : rot 110:sc= -2.71 USER MOD Single : A 141 GLN : amide:sc= -0.18 X(o=-0.18,f=-0.0054) USER MOD Single : A 146 THR OG1 : rot 33:sc= -3.81! USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ -124:sc= -1.28 (180deg=-3.39!) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 HIS :FLIP no HD1:sc= -4.22! C(o=-4.7!,f=-4.2!) USER MOD ----------------------------------------------------------------- ATOM 61 N MET A 6 3.783 8.944 -2.703 1.00 0.00 N ATOM 62 CA MET A 6 4.294 9.410 -3.989 1.00 0.00 C ATOM 63 C MET A 6 3.171 9.483 -5.020 1.00 0.00 C ATOM 64 O MET A 6 2.401 8.538 -5.179 1.00 0.00 O ATOM 65 CB MET A 6 5.400 8.479 -4.492 1.00 0.00 C ATOM 66 CG MET A 6 6.501 8.243 -3.471 1.00 0.00 C ATOM 67 SD MET A 6 7.264 6.616 -3.629 1.00 0.00 S ATOM 68 CE MET A 6 5.912 5.555 -3.125 1.00 0.00 C ATOM 0 HA MET A 6 4.707 10.409 -3.849 1.00 0.00 H new ATOM 0 HB2 MET A 6 4.960 7.521 -4.769 1.00 0.00 H new ATOM 0 HB3 MET A 6 5.838 8.902 -5.396 1.00 0.00 H new ATOM 0 HG2 MET A 6 7.266 9.011 -3.585 1.00 0.00 H new ATOM 0 HG3 MET A 6 6.089 8.350 -2.468 1.00 0.00 H new ATOM 0 HE1 MET A 6 6.311 4.621 -2.728 1.00 0.00 H new ATOM 0 HE2 MET A 6 5.324 6.055 -2.355 1.00 0.00 H new ATOM 0 HE3 MET A 6 5.277 5.342 -3.985 1.00 0.00 H new ATOM 78 N ASP A 7 3.077 10.616 -5.711 1.00 0.00 N ATOM 79 CA ASP A 7 2.038 10.812 -6.719 1.00 0.00 C ATOM 80 C ASP A 7 2.264 9.926 -7.937 1.00 0.00 C ATOM 81 O ASP A 7 1.328 9.620 -8.672 1.00 0.00 O ATOM 82 CB ASP A 7 1.973 12.279 -7.144 1.00 0.00 C ATOM 83 CG ASP A 7 3.304 12.794 -7.651 1.00 0.00 C ATOM 84 OD1 ASP A 7 4.290 12.747 -6.885 1.00 0.00 O ATOM 85 OD2 ASP A 7 3.361 13.248 -8.814 1.00 0.00 O ATOM 0 H ASP A 7 3.706 11.410 -5.592 1.00 0.00 H new ATOM 0 HA ASP A 7 1.087 10.528 -6.268 1.00 0.00 H new ATOM 0 HB2 ASP A 7 1.221 12.395 -7.924 1.00 0.00 H new ATOM 0 HB3 ASP A 7 1.651 12.885 -6.298 1.00 0.00 H new ATOM 196 N ARG A 15 -1.204 -1.138 -7.923 1.00 0.00 N ATOM 197 CA ARG A 15 -2.051 0.043 -8.044 1.00 0.00 C ATOM 198 C ARG A 15 -3.483 -0.241 -7.581 1.00 0.00 C ATOM 199 O ARG A 15 -4.205 -1.023 -8.201 1.00 0.00 O ATOM 200 CB ARG A 15 -2.046 0.533 -9.491 1.00 0.00 C ATOM 201 CG ARG A 15 -2.916 1.751 -9.726 1.00 0.00 C ATOM 202 CD ARG A 15 -2.310 2.678 -10.765 1.00 0.00 C ATOM 203 NE ARG A 15 -2.511 2.172 -12.120 1.00 0.00 N ATOM 204 CZ ARG A 15 -2.983 2.901 -13.132 1.00 0.00 C ATOM 205 NH1 ARG A 15 -3.278 4.184 -12.964 1.00 0.00 N ATOM 206 NH2 ARG A 15 -3.154 2.340 -14.321 1.00 0.00 N ATOM 0 HA ARG A 15 -1.646 0.821 -7.396 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.022 0.768 -9.782 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -2.385 -0.275 -10.140 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.906 1.434 -10.054 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -3.048 2.291 -8.788 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -2.758 3.668 -10.676 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -1.243 2.792 -10.573 1.00 0.00 H new ATOM 0 HE ARG A 15 -2.275 1.197 -12.305 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -3.144 4.623 -12.053 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -3.638 4.731 -13.746 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -2.925 1.356 -14.458 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -3.515 2.893 -15.099 1.00 0.00 H new ATOM 220 N ASN A 16 -3.882 0.408 -6.489 1.00 0.00 N ATOM 221 CA ASN A 16 -5.222 0.248 -5.924 1.00 0.00 C ATOM 222 C ASN A 16 -5.823 1.614 -5.595 1.00 0.00 C ATOM 223 O ASN A 16 -5.161 2.632 -5.741 1.00 0.00 O ATOM 224 CB ASN A 16 -5.149 -0.597 -4.658 1.00 0.00 C ATOM 225 CG ASN A 16 -4.420 -1.903 -4.878 1.00 0.00 C ATOM 226 OD1 ASN A 16 -4.671 -2.617 -5.849 1.00 0.00 O ATOM 227 ND2 ASN A 16 -3.510 -2.218 -3.974 1.00 0.00 N ATOM 0 H ASN A 16 -3.289 1.057 -5.972 1.00 0.00 H new ATOM 0 HA ASN A 16 -5.856 -0.251 -6.657 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -4.645 -0.030 -3.875 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -6.159 -0.803 -4.303 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.980 -3.085 -4.064 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -3.337 -1.594 -3.186 1.00 0.00 H new ATOM 234 N VAL A 17 -7.071 1.643 -5.137 1.00 0.00 N ATOM 235 CA VAL A 17 -7.699 2.915 -4.779 1.00 0.00 C ATOM 236 C VAL A 17 -8.524 2.807 -3.505 1.00 0.00 C ATOM 237 O VAL A 17 -8.839 1.714 -3.037 1.00 0.00 O ATOM 238 CB VAL A 17 -8.607 3.469 -5.898 1.00 0.00 C ATOM 239 CG1 VAL A 17 -7.871 3.554 -7.212 1.00 0.00 C ATOM 240 CG2 VAL A 17 -9.868 2.638 -6.047 1.00 0.00 C ATOM 0 H VAL A 17 -7.659 0.820 -5.006 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.869 3.604 -4.622 1.00 0.00 H new ATOM 0 HB VAL A 17 -8.898 4.479 -5.608 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.539 3.948 -7.978 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.011 4.215 -7.105 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.531 2.560 -7.503 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.486 3.054 -6.843 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.600 1.611 -6.295 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.425 2.651 -5.110 1.00 0.00 H new ATOM 250 N GLY A 18 -8.884 3.964 -2.968 1.00 0.00 N ATOM 251 CA GLY A 18 -9.691 4.016 -1.768 1.00 0.00 C ATOM 252 C GLY A 18 -10.823 5.013 -1.907 1.00 0.00 C ATOM 253 O GLY A 18 -10.794 5.864 -2.794 1.00 0.00 O ATOM 0 H GLY A 18 -8.628 4.876 -3.347 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -10.099 3.027 -1.559 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.065 4.289 -0.918 1.00 0.00 H new ATOM 257 N ILE A 19 -11.831 4.902 -1.051 1.00 0.00 N ATOM 258 CA ILE A 19 -12.975 5.801 -1.121 1.00 0.00 C ATOM 259 C ILE A 19 -13.305 6.430 0.226 1.00 0.00 C ATOM 260 O ILE A 19 -13.689 5.737 1.168 1.00 0.00 O ATOM 261 CB ILE A 19 -14.222 5.059 -1.627 1.00 0.00 C ATOM 262 CG1 ILE A 19 -13.924 4.359 -2.953 1.00 0.00 C ATOM 263 CG2 ILE A 19 -15.393 6.021 -1.771 1.00 0.00 C ATOM 264 CD1 ILE A 19 -13.733 2.864 -2.817 1.00 0.00 C ATOM 0 H ILE A 19 -11.880 4.206 -0.307 1.00 0.00 H new ATOM 0 HA ILE A 19 -12.695 6.593 -1.816 1.00 0.00 H new ATOM 0 HB ILE A 19 -14.496 4.299 -0.895 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -14.742 4.551 -3.648 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -13.025 4.794 -3.390 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -16.267 5.479 -2.130 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -15.617 6.469 -0.803 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -15.135 6.805 -2.483 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -13.525 2.433 -3.796 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -12.897 2.663 -2.147 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -14.640 2.417 -2.409 1.00 0.00 H new ATOM 276 N CYS A 20 -13.202 7.751 0.294 1.00 0.00 N ATOM 277 CA CYS A 20 -13.530 8.480 1.509 1.00 0.00 C ATOM 278 C CYS A 20 -14.882 9.151 1.339 1.00 0.00 C ATOM 279 O CYS A 20 -14.996 10.196 0.699 1.00 0.00 O ATOM 280 CB CYS A 20 -12.458 9.517 1.819 1.00 0.00 C ATOM 281 SG CYS A 20 -12.028 9.631 3.571 1.00 0.00 S ATOM 0 H CYS A 20 -12.893 8.339 -0.480 1.00 0.00 H new ATOM 0 HA CYS A 20 -13.574 7.782 2.345 1.00 0.00 H new ATOM 0 HB2 CYS A 20 -11.560 9.277 1.250 1.00 0.00 H new ATOM 0 HB3 CYS A 20 -12.801 10.493 1.476 1.00 0.00 H new ATOM 0 HG CYS A 20 -12.171 8.466 4.130 1.00 0.00 H new ATOM 287 N LEU A 21 -15.903 8.524 1.892 1.00 0.00 N ATOM 288 CA LEU A 21 -17.258 9.036 1.782 1.00 0.00 C ATOM 289 C LEU A 21 -17.706 9.731 3.059 1.00 0.00 C ATOM 290 O LEU A 21 -17.627 9.164 4.146 1.00 0.00 O ATOM 291 CB LEU A 21 -18.207 7.893 1.454 1.00 0.00 C ATOM 292 CG LEU A 21 -19.685 8.247 1.524 1.00 0.00 C ATOM 293 CD1 LEU A 21 -20.114 8.960 0.252 1.00 0.00 C ATOM 294 CD2 LEU A 21 -20.506 6.997 1.759 1.00 0.00 C ATOM 0 H LEU A 21 -15.821 7.657 2.423 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.275 9.776 0.982 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -17.982 7.530 0.451 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.013 7.070 2.142 1.00 0.00 H new ATOM 0 HG LEU A 21 -19.854 8.925 2.361 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.174 9.208 0.314 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -19.533 9.875 0.134 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -19.943 8.309 -0.605 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -21.563 7.260 1.808 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -20.344 6.296 0.940 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -20.203 6.534 2.698 1.00 0.00 H new ATOM 306 N MET A 22 -18.172 10.964 2.918 1.00 0.00 N ATOM 307 CA MET A 22 -18.625 11.731 4.072 1.00 0.00 C ATOM 308 C MET A 22 -20.058 12.227 3.909 1.00 0.00 C ATOM 309 O MET A 22 -20.541 12.421 2.794 1.00 0.00 O ATOM 310 CB MET A 22 -17.697 12.917 4.329 1.00 0.00 C ATOM 311 CG MET A 22 -17.135 13.545 3.065 1.00 0.00 C ATOM 312 SD MET A 22 -18.323 14.614 2.238 1.00 0.00 S ATOM 313 CE MET A 22 -17.502 16.198 2.389 1.00 0.00 C ATOM 0 H MET A 22 -18.246 11.452 2.025 1.00 0.00 H new ATOM 0 HA MET A 22 -18.600 11.057 4.928 1.00 0.00 H new ATOM 0 HB2 MET A 22 -18.242 13.677 4.889 1.00 0.00 H new ATOM 0 HB3 MET A 22 -16.870 12.589 4.958 1.00 0.00 H new ATOM 0 HG2 MET A 22 -16.245 14.122 3.315 1.00 0.00 H new ATOM 0 HG3 MET A 22 -16.822 12.757 2.380 1.00 0.00 H new ATOM 0 HE1 MET A 22 -18.227 16.999 2.242 1.00 0.00 H new ATOM 0 HE2 MET A 22 -17.061 16.286 3.382 1.00 0.00 H new ATOM 0 HE3 MET A 22 -16.718 16.275 1.636 1.00 0.00 H new ATOM 323 N ASN A 23 -20.726 12.439 5.043 1.00 0.00 N ATOM 324 CA ASN A 23 -22.100 12.924 5.047 1.00 0.00 C ATOM 325 C ASN A 23 -22.151 14.418 5.307 1.00 0.00 C ATOM 326 O ASN A 23 -21.127 15.080 5.478 1.00 0.00 O ATOM 327 CB ASN A 23 -22.936 12.221 6.121 1.00 0.00 C ATOM 328 CG ASN A 23 -23.550 10.909 5.667 1.00 0.00 C ATOM 329 OD1 ASN A 23 -23.791 10.763 4.372 1.00 0.00 O flip ATOM 330 ND2 ASN A 23 -23.831 10.041 6.487 1.00 0.00 N flip ATOM 0 H ASN A 23 -20.334 12.281 5.971 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.512 12.706 4.062 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -22.307 12.034 6.991 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -23.733 12.891 6.442 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -23.630 10.190 7.476 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -24.265 9.171 6.180 1.00 0.00 H new ATOM 337 N ASN A 24 -23.371 14.927 5.354 1.00 0.00 N ATOM 338 CA ASN A 24 -23.629 16.338 5.620 1.00 0.00 C ATOM 339 C ASN A 24 -23.058 16.782 6.969 1.00 0.00 C ATOM 340 O ASN A 24 -23.111 17.964 7.308 1.00 0.00 O ATOM 341 CB ASN A 24 -25.134 16.605 5.589 1.00 0.00 C ATOM 342 CG ASN A 24 -25.629 16.963 4.202 1.00 0.00 C ATOM 343 OD1 ASN A 24 -25.374 16.244 3.236 1.00 0.00 O ATOM 344 ND2 ASN A 24 -26.339 18.078 4.097 1.00 0.00 N ATOM 0 H ASN A 24 -24.215 14.374 5.209 1.00 0.00 H new ATOM 0 HA ASN A 24 -23.130 16.915 4.841 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -25.664 15.721 5.944 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -25.370 17.417 6.277 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -26.698 18.370 3.188 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -26.526 18.643 4.925 1.00 0.00 H new ATOM 351 N ASP A 25 -22.538 15.838 7.751 1.00 0.00 N ATOM 352 CA ASP A 25 -21.998 16.157 9.065 1.00 0.00 C ATOM 353 C ASP A 25 -20.481 16.275 9.041 1.00 0.00 C ATOM 354 O ASP A 25 -19.853 16.512 10.071 1.00 0.00 O ATOM 355 CB ASP A 25 -22.402 15.075 10.057 1.00 0.00 C ATOM 356 CG ASP A 25 -23.716 15.380 10.750 1.00 0.00 C ATOM 357 OD1 ASP A 25 -23.766 16.366 11.516 1.00 0.00 O ATOM 358 OD2 ASP A 25 -24.693 14.635 10.526 1.00 0.00 O ATOM 0 H ASP A 25 -22.481 14.852 7.497 1.00 0.00 H new ATOM 0 HA ASP A 25 -22.406 17.122 9.367 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -22.483 14.121 9.536 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -21.618 14.963 10.806 1.00 0.00 H new ATOM 363 N LYS A 26 -19.904 16.080 7.867 1.00 0.00 N ATOM 364 CA LYS A 26 -18.459 16.136 7.697 1.00 0.00 C ATOM 365 C LYS A 26 -17.816 14.902 8.314 1.00 0.00 C ATOM 366 O LYS A 26 -16.626 14.898 8.629 1.00 0.00 O ATOM 367 CB LYS A 26 -17.872 17.412 8.308 1.00 0.00 C ATOM 368 CG LYS A 26 -17.815 18.576 7.332 1.00 0.00 C ATOM 369 CD LYS A 26 -16.964 18.244 6.115 1.00 0.00 C ATOM 370 CE LYS A 26 -17.710 18.515 4.818 1.00 0.00 C ATOM 371 NZ LYS A 26 -18.918 17.654 4.677 1.00 0.00 N ATOM 0 H LYS A 26 -20.419 15.880 7.009 1.00 0.00 H new ATOM 0 HA LYS A 26 -18.242 16.155 6.629 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -18.470 17.701 9.172 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -16.866 17.203 8.672 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -18.825 18.833 7.012 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -17.407 19.453 7.834 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -16.048 18.835 6.139 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -16.668 17.196 6.153 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -18.006 19.563 4.783 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -17.042 18.344 3.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -19.387 17.859 3.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -18.636 16.653 4.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -19.576 17.848 5.459 1.00 0.00 H new ATOM 385 N LYS A 27 -18.614 13.846 8.459 1.00 0.00 N ATOM 386 CA LYS A 27 -18.129 12.595 9.007 1.00 0.00 C ATOM 387 C LYS A 27 -17.752 11.676 7.860 1.00 0.00 C ATOM 388 O LYS A 27 -18.069 11.966 6.714 1.00 0.00 O ATOM 389 CB LYS A 27 -19.206 11.941 9.875 1.00 0.00 C ATOM 390 CG LYS A 27 -19.831 12.891 10.880 1.00 0.00 C ATOM 391 CD LYS A 27 -20.235 12.167 12.154 1.00 0.00 C ATOM 392 CE LYS A 27 -20.088 13.061 13.373 1.00 0.00 C ATOM 393 NZ LYS A 27 -20.640 12.425 14.601 1.00 0.00 N ATOM 0 H LYS A 27 -19.601 13.839 8.202 1.00 0.00 H new ATOM 0 HA LYS A 27 -17.257 12.783 9.633 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -19.988 11.541 9.230 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -18.769 11.096 10.408 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -19.124 13.685 11.120 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -20.706 13.367 10.437 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -21.269 11.831 12.071 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -19.619 11.276 12.278 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -19.034 13.293 13.527 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -20.600 14.006 13.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -20.520 13.068 15.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -21.652 12.226 14.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -20.135 11.535 14.788 1.00 0.00 H new ATOM 407 N ILE A 28 -17.086 10.574 8.156 1.00 0.00 N ATOM 408 CA ILE A 28 -16.691 9.642 7.110 1.00 0.00 C ATOM 409 C ILE A 28 -17.340 8.284 7.299 1.00 0.00 C ATOM 410 O ILE A 28 -17.516 7.806 8.420 1.00 0.00 O ATOM 411 CB ILE A 28 -15.163 9.463 7.020 1.00 0.00 C ATOM 412 CG1 ILE A 28 -14.464 10.818 6.893 1.00 0.00 C ATOM 413 CG2 ILE A 28 -14.805 8.580 5.833 1.00 0.00 C ATOM 414 CD1 ILE A 28 -14.559 11.674 8.133 1.00 0.00 C ATOM 0 H ILE A 28 -16.809 10.303 9.099 1.00 0.00 H new ATOM 0 HA ILE A 28 -17.039 10.084 6.176 1.00 0.00 H new ATOM 0 HB ILE A 28 -14.822 8.982 7.937 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.413 10.653 6.657 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -14.897 11.362 6.054 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -13.723 8.462 5.781 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -15.272 7.602 5.953 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -15.164 9.043 4.914 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -14.040 12.617 7.965 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -15.607 11.872 8.359 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -14.099 11.152 8.972 1.00 0.00 H new ATOM 426 N PHE A 29 -17.692 7.678 6.181 1.00 0.00 N ATOM 427 CA PHE A 29 -18.325 6.373 6.165 1.00 0.00 C ATOM 428 C PHE A 29 -17.381 5.309 6.712 1.00 0.00 C ATOM 429 O PHE A 29 -16.503 4.825 6.000 1.00 0.00 O ATOM 430 CB PHE A 29 -18.741 6.036 4.730 1.00 0.00 C ATOM 431 CG PHE A 29 -19.189 4.619 4.527 1.00 0.00 C ATOM 432 CD1 PHE A 29 -19.954 3.974 5.482 1.00 0.00 C ATOM 433 CD2 PHE A 29 -18.847 3.937 3.372 1.00 0.00 C ATOM 434 CE1 PHE A 29 -20.368 2.673 5.285 1.00 0.00 C ATOM 435 CE2 PHE A 29 -19.263 2.638 3.172 1.00 0.00 C ATOM 436 CZ PHE A 29 -20.025 2.006 4.132 1.00 0.00 C ATOM 0 H PHE A 29 -17.546 8.079 5.254 1.00 0.00 H new ATOM 0 HA PHE A 29 -19.208 6.394 6.803 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -19.549 6.705 4.433 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -17.901 6.236 4.065 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -20.229 4.493 6.388 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -18.248 4.428 2.619 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -20.963 2.177 6.038 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -18.993 2.117 2.266 1.00 0.00 H new ATOM 0 HZ PHE A 29 -20.352 0.988 3.979 1.00 0.00 H new ATOM 446 N ALA A 30 -17.569 4.945 7.975 1.00 0.00 N ATOM 447 CA ALA A 30 -16.727 3.934 8.594 1.00 0.00 C ATOM 448 C ALA A 30 -17.384 2.565 8.542 1.00 0.00 C ATOM 449 O ALA A 30 -18.584 2.435 8.763 1.00 0.00 O ATOM 450 CB ALA A 30 -16.393 4.304 10.033 1.00 0.00 C ATOM 0 H ALA A 30 -18.290 5.332 8.584 1.00 0.00 H new ATOM 0 HA ALA A 30 -15.798 3.890 8.025 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -15.762 3.530 10.471 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -15.863 5.256 10.050 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -17.314 4.391 10.610 1.00 0.00 H new ATOM 456 N ALA A 31 -16.582 1.549 8.249 1.00 0.00 N ATOM 457 CA ALA A 31 -17.070 0.179 8.167 1.00 0.00 C ATOM 458 C ALA A 31 -16.108 -0.775 8.865 1.00 0.00 C ATOM 459 O ALA A 31 -14.891 -0.668 8.706 1.00 0.00 O ATOM 460 CB ALA A 31 -17.264 -0.227 6.714 1.00 0.00 C ATOM 0 H ALA A 31 -15.584 1.650 8.063 1.00 0.00 H new ATOM 0 HA ALA A 31 -18.034 0.124 8.674 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -17.629 -1.253 6.669 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -17.989 0.437 6.244 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -16.313 -0.157 6.186 1.00 0.00 H new ATOM 466 N SER A 32 -16.654 -1.701 9.648 1.00 0.00 N ATOM 467 CA SER A 32 -15.833 -2.658 10.377 1.00 0.00 C ATOM 468 C SER A 32 -15.827 -4.024 9.694 1.00 0.00 C ATOM 469 O SER A 32 -16.848 -4.476 9.179 1.00 0.00 O ATOM 470 CB SER A 32 -16.331 -2.792 11.818 1.00 0.00 C ATOM 471 OG SER A 32 -17.575 -3.471 11.868 1.00 0.00 O ATOM 0 H SER A 32 -17.658 -1.808 9.793 1.00 0.00 H new ATOM 0 HA SER A 32 -14.810 -2.282 10.384 1.00 0.00 H new ATOM 0 HB2 SER A 32 -15.594 -3.333 12.412 1.00 0.00 H new ATOM 0 HB3 SER A 32 -16.435 -1.803 12.263 1.00 0.00 H new ATOM 0 HG SER A 32 -18.231 -2.994 11.318 1.00 0.00 H new ATOM 477 N ARG A 33 -14.667 -4.685 9.705 1.00 0.00 N ATOM 478 CA ARG A 33 -14.529 -6.002 9.098 1.00 0.00 C ATOM 479 C ARG A 33 -15.268 -7.051 9.923 1.00 0.00 C ATOM 480 O ARG A 33 -15.069 -7.146 11.133 1.00 0.00 O ATOM 481 CB ARG A 33 -13.047 -6.383 8.993 1.00 0.00 C ATOM 482 CG ARG A 33 -12.182 -5.338 8.292 1.00 0.00 C ATOM 483 CD ARG A 33 -11.139 -4.746 9.233 1.00 0.00 C ATOM 484 NE ARG A 33 -9.926 -4.312 8.537 1.00 0.00 N ATOM 485 CZ ARG A 33 -8.826 -5.056 8.419 1.00 0.00 C ATOM 486 NH1 ARG A 33 -8.811 -6.311 8.847 1.00 0.00 N ATOM 487 NH2 ARG A 33 -7.737 -4.548 7.856 1.00 0.00 N ATOM 0 H ARG A 33 -13.812 -4.326 10.129 1.00 0.00 H new ATOM 0 HA ARG A 33 -14.964 -5.966 8.099 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.654 -6.550 9.996 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.963 -7.328 8.456 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -11.683 -5.793 7.436 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.817 -4.541 7.904 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -11.573 -3.897 9.760 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -10.874 -5.488 9.987 1.00 0.00 H new ATOM 0 HE ARG A 33 -9.922 -3.383 8.116 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -9.646 -6.715 9.271 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -7.964 -6.872 8.752 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -7.741 -3.587 7.513 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -6.896 -5.118 7.766 1.00 0.00 H new ATOM 501 N LEU A 34 -16.127 -7.834 9.271 1.00 0.00 N ATOM 502 CA LEU A 34 -16.893 -8.873 9.965 1.00 0.00 C ATOM 503 C LEU A 34 -16.007 -9.654 10.930 1.00 0.00 C ATOM 504 O LEU A 34 -16.431 -10.029 12.023 1.00 0.00 O ATOM 505 CB LEU A 34 -17.531 -9.837 8.964 1.00 0.00 C ATOM 506 CG LEU A 34 -18.878 -9.374 8.415 1.00 0.00 C ATOM 507 CD1 LEU A 34 -18.826 -9.210 6.907 1.00 0.00 C ATOM 508 CD2 LEU A 34 -19.990 -10.331 8.816 1.00 0.00 C ATOM 0 H LEU A 34 -16.310 -7.771 8.270 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.680 -8.376 10.533 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -16.844 -9.984 8.131 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -17.662 -10.807 9.444 1.00 0.00 H new ATOM 0 HG LEU A 34 -19.097 -8.400 8.852 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -19.799 -8.880 6.543 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.070 -8.468 6.647 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -18.571 -10.164 6.446 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -20.938 -9.977 8.412 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.775 -11.324 8.421 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -20.054 -10.379 9.903 1.00 0.00 H new ATOM 520 N ASP A 35 -14.776 -9.888 10.504 1.00 0.00 N ATOM 521 CA ASP A 35 -13.806 -10.625 11.308 1.00 0.00 C ATOM 522 C ASP A 35 -13.327 -9.802 12.500 1.00 0.00 C ATOM 523 O ASP A 35 -13.070 -10.345 13.575 1.00 0.00 O ATOM 524 CB ASP A 35 -12.606 -11.037 10.452 1.00 0.00 C ATOM 525 CG ASP A 35 -12.100 -9.905 9.578 1.00 0.00 C ATOM 526 OD1 ASP A 35 -12.810 -9.532 8.620 1.00 0.00 O ATOM 527 OD2 ASP A 35 -10.995 -9.392 9.852 1.00 0.00 O ATOM 0 H ASP A 35 -14.420 -9.577 9.600 1.00 0.00 H new ATOM 0 HA ASP A 35 -14.305 -11.517 11.686 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -11.800 -11.378 11.102 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -12.886 -11.881 9.822 1.00 0.00 H new ATOM 532 N ILE A 36 -13.203 -8.491 12.309 1.00 0.00 N ATOM 533 CA ILE A 36 -12.751 -7.609 13.378 1.00 0.00 C ATOM 534 C ILE A 36 -13.736 -6.460 13.596 1.00 0.00 C ATOM 535 O ILE A 36 -13.825 -5.545 12.779 1.00 0.00 O ATOM 536 CB ILE A 36 -11.353 -7.030 13.083 1.00 0.00 C ATOM 537 CG1 ILE A 36 -10.385 -8.140 12.666 1.00 0.00 C ATOM 538 CG2 ILE A 36 -10.822 -6.293 14.304 1.00 0.00 C ATOM 539 CD1 ILE A 36 -9.186 -7.635 11.894 1.00 0.00 C ATOM 0 H ILE A 36 -13.408 -8.019 11.428 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.696 -8.213 14.283 1.00 0.00 H new ATOM 0 HB ILE A 36 -11.438 -6.324 12.257 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -10.039 -8.664 13.557 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -10.920 -8.868 12.056 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -9.834 -5.888 14.084 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -11.499 -5.478 14.560 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -10.752 -6.984 15.144 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -8.543 -8.475 11.631 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -9.522 -7.137 10.985 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -8.628 -6.929 12.509 1.00 0.00 H new ATOM 551 N PRO A 37 -14.505 -6.506 14.700 1.00 0.00 N ATOM 552 CA PRO A 37 -15.503 -5.476 15.020 1.00 0.00 C ATOM 553 C PRO A 37 -14.889 -4.104 15.290 1.00 0.00 C ATOM 554 O PRO A 37 -15.398 -3.085 14.822 1.00 0.00 O ATOM 555 CB PRO A 37 -16.182 -6.004 16.293 1.00 0.00 C ATOM 556 CG PRO A 37 -15.818 -7.447 16.370 1.00 0.00 C ATOM 557 CD PRO A 37 -14.475 -7.570 15.714 1.00 0.00 C ATOM 0 HA PRO A 37 -16.183 -5.320 14.182 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -15.836 -5.465 17.175 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.263 -5.874 16.244 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -15.779 -7.785 17.406 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -16.559 -8.064 15.861 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -13.663 -7.426 16.427 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -14.334 -8.553 15.264 1.00 0.00 H new ATOM 565 N ASP A 38 -13.803 -4.080 16.057 1.00 0.00 N ATOM 566 CA ASP A 38 -13.137 -2.825 16.398 1.00 0.00 C ATOM 567 C ASP A 38 -12.331 -2.270 15.223 1.00 0.00 C ATOM 568 O ASP A 38 -11.764 -1.181 15.314 1.00 0.00 O ATOM 569 CB ASP A 38 -12.222 -3.023 17.606 1.00 0.00 C ATOM 570 CG ASP A 38 -12.997 -3.323 18.873 1.00 0.00 C ATOM 571 OD1 ASP A 38 -14.103 -2.766 19.039 1.00 0.00 O ATOM 572 OD2 ASP A 38 -12.499 -4.113 19.702 1.00 0.00 O ATOM 0 H ASP A 38 -13.366 -4.912 16.454 1.00 0.00 H new ATOM 0 HA ASP A 38 -13.913 -2.100 16.643 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -11.530 -3.841 17.404 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -11.621 -2.126 17.754 1.00 0.00 H new ATOM 577 N ALA A 39 -12.286 -3.012 14.121 1.00 0.00 N ATOM 578 CA ALA A 39 -11.553 -2.576 12.941 1.00 0.00 C ATOM 579 C ALA A 39 -12.466 -1.814 11.993 1.00 0.00 C ATOM 580 O ALA A 39 -13.165 -2.410 11.182 1.00 0.00 O ATOM 581 CB ALA A 39 -10.946 -3.765 12.226 1.00 0.00 C ATOM 0 H ALA A 39 -12.748 -3.916 14.022 1.00 0.00 H new ATOM 0 HA ALA A 39 -10.752 -1.911 13.266 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -10.402 -3.422 11.346 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -10.261 -4.282 12.898 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.738 -4.448 11.919 1.00 0.00 H new ATOM 587 N TRP A 40 -12.440 -0.495 12.097 1.00 0.00 N ATOM 588 CA TRP A 40 -13.257 0.362 11.248 1.00 0.00 C ATOM 589 C TRP A 40 -12.465 0.821 10.031 1.00 0.00 C ATOM 590 O TRP A 40 -11.244 0.711 10.004 1.00 0.00 O ATOM 591 CB TRP A 40 -13.765 1.547 12.056 1.00 0.00 C ATOM 592 CG TRP A 40 -14.880 1.169 12.984 1.00 0.00 C ATOM 593 CD1 TRP A 40 -14.784 0.665 14.250 1.00 0.00 C ATOM 594 CD2 TRP A 40 -16.270 1.246 12.694 1.00 0.00 C ATOM 595 NE1 TRP A 40 -16.041 0.456 14.773 1.00 0.00 N ATOM 596 CE2 TRP A 40 -16.972 0.804 13.829 1.00 0.00 C ATOM 597 CE3 TRP A 40 -16.982 1.659 11.582 1.00 0.00 C ATOM 598 CZ2 TRP A 40 -18.367 0.772 13.872 1.00 0.00 C ATOM 599 CZ3 TRP A 40 -18.354 1.622 11.620 1.00 0.00 C ATOM 600 CH2 TRP A 40 -19.038 1.186 12.759 1.00 0.00 C ATOM 0 H TRP A 40 -11.858 0.010 12.766 1.00 0.00 H new ATOM 0 HA TRP A 40 -14.116 -0.204 10.886 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -12.942 1.969 12.633 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -14.110 2.326 11.376 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -13.857 0.460 14.766 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -16.245 0.101 15.707 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -16.467 2.005 10.698 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -18.894 0.433 14.752 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -18.916 1.936 10.753 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -20.118 1.177 12.757 1.00 0.00 H new ATOM 611 N GLN A 41 -13.164 1.308 9.010 1.00 0.00 N ATOM 612 CA GLN A 41 -12.500 1.754 7.787 1.00 0.00 C ATOM 613 C GLN A 41 -13.496 2.402 6.815 1.00 0.00 C ATOM 614 O GLN A 41 -14.323 3.209 7.221 1.00 0.00 O ATOM 615 CB GLN A 41 -11.778 0.564 7.140 1.00 0.00 C ATOM 616 CG GLN A 41 -10.296 0.514 7.454 1.00 0.00 C ATOM 617 CD GLN A 41 -9.814 -0.887 7.745 1.00 0.00 C ATOM 618 OE1 GLN A 41 -10.135 -1.464 8.785 1.00 0.00 O ATOM 619 NE2 GLN A 41 -9.039 -1.441 6.825 1.00 0.00 N ATOM 0 H GLN A 41 -14.179 1.404 9.003 1.00 0.00 H new ATOM 0 HA GLN A 41 -11.765 2.518 8.040 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -12.245 -0.361 7.478 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -11.911 0.612 6.059 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -9.736 0.920 6.612 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -10.088 1.152 8.313 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -8.801 -0.923 5.979 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -8.680 -2.386 6.962 1.00 0.00 H new ATOM 628 N MET A 42 -13.411 2.054 5.533 1.00 0.00 N ATOM 629 CA MET A 42 -14.296 2.603 4.520 1.00 0.00 C ATOM 630 C MET A 42 -13.995 1.954 3.172 1.00 0.00 C ATOM 631 O MET A 42 -12.963 1.304 3.012 1.00 0.00 O ATOM 632 CB MET A 42 -14.136 4.123 4.439 1.00 0.00 C ATOM 633 CG MET A 42 -12.725 4.572 4.118 1.00 0.00 C ATOM 634 SD MET A 42 -12.466 6.326 4.443 1.00 0.00 S ATOM 635 CE MET A 42 -10.708 6.347 4.783 1.00 0.00 C ATOM 0 H MET A 42 -12.729 1.387 5.173 1.00 0.00 H new ATOM 0 HA MET A 42 -15.330 2.387 4.791 1.00 0.00 H new ATOM 0 HB2 MET A 42 -14.813 4.510 3.678 1.00 0.00 H new ATOM 0 HB3 MET A 42 -14.440 4.562 5.389 1.00 0.00 H new ATOM 0 HG2 MET A 42 -12.019 3.989 4.709 1.00 0.00 H new ATOM 0 HG3 MET A 42 -12.511 4.365 3.069 1.00 0.00 H new ATOM 0 HE1 MET A 42 -10.541 6.656 5.815 1.00 0.00 H new ATOM 0 HE2 MET A 42 -10.296 5.349 4.631 1.00 0.00 H new ATOM 0 HE3 MET A 42 -10.216 7.049 4.110 1.00 0.00 H new ATOM 645 N PRO A 43 -14.891 2.103 2.187 1.00 0.00 N ATOM 646 CA PRO A 43 -14.714 1.511 0.859 1.00 0.00 C ATOM 647 C PRO A 43 -13.309 1.699 0.299 1.00 0.00 C ATOM 648 O PRO A 43 -12.668 2.729 0.516 1.00 0.00 O ATOM 649 CB PRO A 43 -15.743 2.247 -0.009 1.00 0.00 C ATOM 650 CG PRO A 43 -16.310 3.325 0.859 1.00 0.00 C ATOM 651 CD PRO A 43 -16.151 2.841 2.267 1.00 0.00 C ATOM 0 HA PRO A 43 -14.854 0.430 0.887 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -15.275 2.667 -0.899 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -16.524 1.568 -0.350 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -15.783 4.267 0.707 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -17.359 3.505 0.624 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -16.098 3.664 2.979 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -16.979 2.204 2.577 1.00 0.00 H new ATOM 659 N GLN A 44 -12.842 0.689 -0.426 1.00 0.00 N ATOM 660 CA GLN A 44 -11.518 0.715 -1.034 1.00 0.00 C ATOM 661 C GLN A 44 -11.316 -0.514 -1.918 1.00 0.00 C ATOM 662 O GLN A 44 -11.760 -1.611 -1.578 1.00 0.00 O ATOM 663 CB GLN A 44 -10.438 0.760 0.049 1.00 0.00 C ATOM 664 CG GLN A 44 -10.565 -0.355 1.076 1.00 0.00 C ATOM 665 CD GLN A 44 -9.361 -0.448 1.991 1.00 0.00 C ATOM 666 OE1 GLN A 44 -8.217 -0.348 1.544 1.00 0.00 O ATOM 667 NE2 GLN A 44 -9.611 -0.643 3.280 1.00 0.00 N ATOM 0 H GLN A 44 -13.367 -0.166 -0.608 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.438 1.610 -1.651 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.458 0.699 -0.423 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.486 1.722 0.560 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -11.460 -0.190 1.676 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -10.698 -1.306 0.559 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -10.574 -0.720 3.607 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -8.840 -0.716 3.944 1.00 0.00 H new ATOM 676 N GLY A 45 -10.647 -0.326 -3.050 1.00 0.00 N ATOM 677 CA GLY A 45 -10.402 -1.433 -3.957 1.00 0.00 C ATOM 678 C GLY A 45 -9.034 -1.347 -4.600 1.00 0.00 C ATOM 679 O GLY A 45 -8.229 -0.496 -4.229 1.00 0.00 O ATOM 0 H GLY A 45 -10.270 0.571 -3.356 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.488 -2.373 -3.413 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.167 -1.442 -4.733 1.00 0.00 H new ATOM 683 N GLY A 46 -8.756 -2.236 -5.557 1.00 0.00 N ATOM 684 CA GLY A 46 -7.455 -2.225 -6.202 1.00 0.00 C ATOM 685 C GLY A 46 -7.493 -1.917 -7.685 1.00 0.00 C ATOM 686 O GLY A 46 -6.554 -2.249 -8.408 1.00 0.00 O ATOM 0 H GLY A 46 -9.400 -2.953 -5.891 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -6.824 -1.487 -5.706 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -6.983 -3.197 -6.057 1.00 0.00 H new ATOM 690 N ILE A 47 -8.555 -1.270 -8.143 1.00 0.00 N ATOM 691 CA ILE A 47 -8.669 -0.915 -9.554 1.00 0.00 C ATOM 692 C ILE A 47 -8.670 -2.157 -10.441 1.00 0.00 C ATOM 693 O ILE A 47 -7.820 -3.035 -10.300 1.00 0.00 O ATOM 694 CB ILE A 47 -7.511 0.009 -9.984 1.00 0.00 C ATOM 695 CG1 ILE A 47 -7.403 1.197 -9.030 1.00 0.00 C ATOM 696 CG2 ILE A 47 -7.708 0.492 -11.413 1.00 0.00 C ATOM 697 CD1 ILE A 47 -6.113 1.970 -9.180 1.00 0.00 C ATOM 0 H ILE A 47 -9.345 -0.981 -7.566 1.00 0.00 H new ATOM 0 HA ILE A 47 -9.617 -0.391 -9.676 1.00 0.00 H new ATOM 0 HB ILE A 47 -6.582 -0.560 -9.943 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -8.243 1.870 -9.202 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.486 0.839 -8.004 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.880 1.142 -11.695 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.742 -0.365 -12.085 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.644 1.046 -11.484 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.102 2.800 -8.473 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -5.268 1.311 -8.979 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -6.037 2.358 -10.196 1.00 0.00 H new ATOM 709 N ASP A 48 -9.626 -2.221 -11.362 1.00 0.00 N ATOM 710 CA ASP A 48 -9.727 -3.356 -12.272 1.00 0.00 C ATOM 711 C ASP A 48 -8.549 -3.378 -13.240 1.00 0.00 C ATOM 712 O ASP A 48 -7.640 -2.553 -13.145 1.00 0.00 O ATOM 713 CB ASP A 48 -11.043 -3.301 -13.052 1.00 0.00 C ATOM 714 CG ASP A 48 -12.226 -2.945 -12.170 1.00 0.00 C ATOM 715 OD1 ASP A 48 -12.819 -3.867 -11.571 1.00 0.00 O ATOM 716 OD2 ASP A 48 -12.559 -1.745 -12.079 1.00 0.00 O ATOM 0 H ASP A 48 -10.339 -1.504 -11.498 1.00 0.00 H new ATOM 0 HA ASP A 48 -9.707 -4.270 -11.678 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.957 -2.567 -13.853 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -11.223 -4.267 -13.524 1.00 0.00 H new ATOM 721 N GLU A 49 -8.572 -4.325 -14.172 1.00 0.00 N ATOM 722 CA GLU A 49 -7.505 -4.457 -15.164 1.00 0.00 C ATOM 723 C GLU A 49 -7.167 -3.110 -15.798 1.00 0.00 C ATOM 724 O GLU A 49 -6.095 -2.554 -15.563 1.00 0.00 O ATOM 725 CB GLU A 49 -7.911 -5.458 -16.249 1.00 0.00 C ATOM 726 CG GLU A 49 -6.736 -6.204 -16.857 1.00 0.00 C ATOM 727 CD GLU A 49 -7.171 -7.371 -17.721 1.00 0.00 C ATOM 728 OE1 GLU A 49 -8.236 -7.267 -18.366 1.00 0.00 O ATOM 729 OE2 GLU A 49 -6.446 -8.388 -17.752 1.00 0.00 O ATOM 0 H GLU A 49 -9.318 -5.015 -14.263 1.00 0.00 H new ATOM 0 HA GLU A 49 -6.616 -4.824 -14.651 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -8.608 -6.180 -15.823 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -8.443 -4.929 -17.039 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -6.143 -5.514 -17.457 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -6.090 -6.569 -16.059 1.00 0.00 H new ATOM 736 N GLY A 50 -8.087 -2.592 -16.605 1.00 0.00 N ATOM 737 CA GLY A 50 -7.868 -1.317 -17.262 1.00 0.00 C ATOM 738 C GLY A 50 -8.900 -0.279 -16.872 1.00 0.00 C ATOM 739 O GLY A 50 -9.588 0.277 -17.728 1.00 0.00 O ATOM 0 H GLY A 50 -8.982 -3.034 -16.816 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -6.874 -0.948 -17.011 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -7.891 -1.460 -18.342 1.00 0.00 H new ATOM 743 N GLU A 51 -9.007 -0.017 -15.574 1.00 0.00 N ATOM 744 CA GLU A 51 -9.960 0.961 -15.067 1.00 0.00 C ATOM 745 C GLU A 51 -9.243 2.107 -14.366 1.00 0.00 C ATOM 746 O GLU A 51 -8.165 1.926 -13.800 1.00 0.00 O ATOM 747 CB GLU A 51 -10.942 0.294 -14.101 1.00 0.00 C ATOM 748 CG GLU A 51 -12.258 1.039 -13.953 1.00 0.00 C ATOM 749 CD GLU A 51 -13.080 1.033 -15.226 1.00 0.00 C ATOM 750 OE1 GLU A 51 -13.128 -0.019 -15.897 1.00 0.00 O ATOM 751 OE2 GLU A 51 -13.677 2.080 -15.553 1.00 0.00 O ATOM 0 H GLU A 51 -8.444 -0.469 -14.854 1.00 0.00 H new ATOM 0 HA GLU A 51 -10.512 1.366 -15.915 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -11.146 -0.719 -14.447 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -10.472 0.208 -13.121 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -12.838 0.587 -13.149 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -12.056 2.069 -13.660 1.00 0.00 H new ATOM 758 N ASP A 52 -9.854 3.286 -14.397 1.00 0.00 N ATOM 759 CA ASP A 52 -9.276 4.457 -13.751 1.00 0.00 C ATOM 760 C ASP A 52 -9.336 4.292 -12.236 1.00 0.00 C ATOM 761 O ASP A 52 -9.935 3.340 -11.734 1.00 0.00 O ATOM 762 CB ASP A 52 -10.024 5.725 -14.171 1.00 0.00 C ATOM 763 CG ASP A 52 -9.336 6.455 -15.308 1.00 0.00 C ATOM 764 OD1 ASP A 52 -8.707 5.784 -16.151 1.00 0.00 O ATOM 765 OD2 ASP A 52 -9.427 7.701 -15.354 1.00 0.00 O ATOM 0 H ASP A 52 -10.746 3.455 -14.861 1.00 0.00 H new ATOM 0 HA ASP A 52 -8.235 4.551 -14.061 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -11.038 5.462 -14.473 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -10.110 6.393 -13.314 1.00 0.00 H new ATOM 770 N PRO A 53 -8.720 5.212 -11.479 1.00 0.00 N ATOM 771 CA PRO A 53 -8.716 5.154 -10.024 1.00 0.00 C ATOM 772 C PRO A 53 -10.010 5.698 -9.439 1.00 0.00 C ATOM 773 O PRO A 53 -10.681 5.038 -8.649 1.00 0.00 O ATOM 774 CB PRO A 53 -7.526 6.041 -9.625 1.00 0.00 C ATOM 775 CG PRO A 53 -6.948 6.578 -10.901 1.00 0.00 C ATOM 776 CD PRO A 53 -7.985 6.379 -11.967 1.00 0.00 C ATOM 0 HA PRO A 53 -8.633 4.133 -9.652 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -7.849 6.853 -8.973 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -6.782 5.467 -9.074 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -6.698 7.634 -10.797 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -6.026 6.056 -11.157 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -8.631 7.251 -12.073 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -7.534 6.196 -12.943 1.00 0.00 H new ATOM 784 N ARG A 54 -10.354 6.906 -9.856 1.00 0.00 N ATOM 785 CA ARG A 54 -11.578 7.562 -9.403 1.00 0.00 C ATOM 786 C ARG A 54 -12.782 6.668 -9.645 1.00 0.00 C ATOM 787 O ARG A 54 -13.645 6.516 -8.782 1.00 0.00 O ATOM 788 CB ARG A 54 -11.763 8.883 -10.154 1.00 0.00 C ATOM 789 CG ARG A 54 -12.418 9.981 -9.333 1.00 0.00 C ATOM 790 CD ARG A 54 -13.868 9.669 -9.019 1.00 0.00 C ATOM 791 NE ARG A 54 -14.786 10.459 -9.838 1.00 0.00 N ATOM 792 CZ ARG A 54 -15.224 10.092 -11.042 1.00 0.00 C ATOM 793 NH1 ARG A 54 -14.853 8.931 -11.570 1.00 0.00 N ATOM 794 NH2 ARG A 54 -16.043 10.885 -11.716 1.00 0.00 N ATOM 0 H ARG A 54 -9.801 7.458 -10.512 1.00 0.00 H new ATOM 0 HA ARG A 54 -11.494 7.757 -8.334 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.789 9.233 -10.496 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -12.367 8.701 -11.043 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -11.867 10.115 -8.402 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -12.360 10.924 -9.877 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -14.055 8.608 -9.185 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -14.061 9.866 -7.965 1.00 0.00 H new ATOM 0 HE ARG A 54 -15.113 11.350 -9.463 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -14.228 8.312 -11.053 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -15.193 8.658 -12.492 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -16.337 11.775 -11.313 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -16.379 10.606 -12.638 1.00 0.00 H new ATOM 808 N ASN A 55 -12.824 6.069 -10.825 1.00 0.00 N ATOM 809 CA ASN A 55 -13.918 5.178 -11.185 1.00 0.00 C ATOM 810 C ASN A 55 -13.862 3.908 -10.352 1.00 0.00 C ATOM 811 O ASN A 55 -14.879 3.451 -9.829 1.00 0.00 O ATOM 812 CB ASN A 55 -13.867 4.825 -12.665 1.00 0.00 C ATOM 813 CG ASN A 55 -14.064 6.036 -13.557 1.00 0.00 C ATOM 814 OD1 ASN A 55 -13.005 6.817 -13.738 1.00 0.00 O flip ATOM 815 ND2 ASN A 55 -15.156 6.267 -14.076 1.00 0.00 N flip ATOM 0 H ASN A 55 -12.115 6.183 -11.549 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.855 5.697 -10.983 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -12.906 4.363 -12.892 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -14.637 4.086 -12.886 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -15.943 5.640 -13.909 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -15.274 7.086 -14.673 1.00 0.00 H new ATOM 822 N ALA A 56 -12.667 3.345 -10.224 1.00 0.00 N ATOM 823 CA ALA A 56 -12.490 2.132 -9.445 1.00 0.00 C ATOM 824 C ALA A 56 -12.902 2.385 -8.008 1.00 0.00 C ATOM 825 O ALA A 56 -13.586 1.567 -7.393 1.00 0.00 O ATOM 826 CB ALA A 56 -11.050 1.652 -9.504 1.00 0.00 C ATOM 0 H ALA A 56 -11.813 3.708 -10.647 1.00 0.00 H new ATOM 0 HA ALA A 56 -13.121 1.351 -9.869 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -10.945 0.743 -8.912 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -10.778 1.445 -10.539 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -10.393 2.423 -9.103 1.00 0.00 H new ATOM 832 N ALA A 57 -12.506 3.539 -7.482 1.00 0.00 N ATOM 833 CA ALA A 57 -12.869 3.901 -6.126 1.00 0.00 C ATOM 834 C ALA A 57 -14.382 3.877 -5.976 1.00 0.00 C ATOM 835 O ALA A 57 -14.934 3.117 -5.181 1.00 0.00 O ATOM 836 CB ALA A 57 -12.312 5.275 -5.775 1.00 0.00 C ATOM 0 H ALA A 57 -11.939 4.231 -7.972 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.437 3.176 -5.436 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.594 5.532 -4.754 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -11.225 5.259 -5.859 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -12.718 6.018 -6.461 1.00 0.00 H new ATOM 842 N ILE A 58 -15.048 4.707 -6.770 1.00 0.00 N ATOM 843 CA ILE A 58 -16.499 4.788 -6.753 1.00 0.00 C ATOM 844 C ILE A 58 -17.132 3.412 -6.958 1.00 0.00 C ATOM 845 O ILE A 58 -17.995 2.998 -6.185 1.00 0.00 O ATOM 846 CB ILE A 58 -17.022 5.748 -7.840 1.00 0.00 C ATOM 847 CG1 ILE A 58 -16.383 7.129 -7.690 1.00 0.00 C ATOM 848 CG2 ILE A 58 -18.538 5.856 -7.780 1.00 0.00 C ATOM 849 CD1 ILE A 58 -16.520 7.984 -8.929 1.00 0.00 C ATOM 0 H ILE A 58 -14.601 5.336 -7.437 1.00 0.00 H new ATOM 0 HA ILE A 58 -16.781 5.172 -5.773 1.00 0.00 H new ATOM 0 HB ILE A 58 -16.745 5.342 -8.813 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -16.842 7.645 -6.847 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.326 7.010 -7.453 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -18.885 6.538 -8.556 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -18.979 4.872 -7.938 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -18.837 6.235 -6.803 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -16.046 8.951 -8.758 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -16.036 7.487 -9.770 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -17.576 8.132 -9.154 1.00 0.00 H new ATOM 861 N ARG A 59 -16.705 2.708 -8.006 1.00 0.00 N ATOM 862 CA ARG A 59 -17.249 1.384 -8.290 1.00 0.00 C ATOM 863 C ARG A 59 -16.977 0.429 -7.139 1.00 0.00 C ATOM 864 O ARG A 59 -17.909 -0.063 -6.503 1.00 0.00 O ATOM 865 CB ARG A 59 -16.659 0.826 -9.586 1.00 0.00 C ATOM 866 CG ARG A 59 -17.675 0.086 -10.439 1.00 0.00 C ATOM 867 CD ARG A 59 -17.008 -0.935 -11.343 1.00 0.00 C ATOM 868 NE ARG A 59 -17.987 -1.703 -12.108 1.00 0.00 N ATOM 869 CZ ARG A 59 -17.827 -2.976 -12.467 1.00 0.00 C ATOM 870 NH1 ARG A 59 -16.711 -3.627 -12.158 1.00 0.00 N ATOM 871 NH2 ARG A 59 -18.782 -3.597 -13.140 1.00 0.00 N ATOM 0 H ARG A 59 -15.994 3.028 -8.663 1.00 0.00 H new ATOM 0 HA ARG A 59 -18.328 1.483 -8.410 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -16.236 1.646 -10.167 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -15.839 0.151 -9.342 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -18.397 -0.415 -9.794 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -18.232 0.801 -11.045 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -16.330 -0.426 -12.028 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -16.404 -1.614 -10.741 1.00 0.00 H new ATOM 0 HE ARG A 59 -18.849 -1.234 -12.385 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -15.970 -3.152 -11.643 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -16.595 -4.602 -12.436 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -19.639 -3.101 -13.383 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -18.661 -4.572 -13.415 1.00 0.00 H new ATOM 885 N GLU A 60 -15.698 0.175 -6.866 1.00 0.00 N ATOM 886 CA GLU A 60 -15.315 -0.715 -5.773 1.00 0.00 C ATOM 887 C GLU A 60 -16.155 -0.415 -4.543 1.00 0.00 C ATOM 888 O GLU A 60 -16.665 -1.319 -3.882 1.00 0.00 O ATOM 889 CB GLU A 60 -13.829 -0.559 -5.453 1.00 0.00 C ATOM 890 CG GLU A 60 -12.925 -1.239 -6.465 1.00 0.00 C ATOM 891 CD GLU A 60 -13.011 -2.751 -6.392 1.00 0.00 C ATOM 892 OE1 GLU A 60 -13.950 -3.320 -6.989 1.00 0.00 O ATOM 893 OE2 GLU A 60 -12.143 -3.366 -5.740 1.00 0.00 O ATOM 0 H GLU A 60 -14.914 0.571 -7.384 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.493 -1.746 -6.080 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.583 0.502 -5.410 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.632 -0.972 -4.464 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.196 -0.910 -7.468 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -11.894 -0.928 -6.295 1.00 0.00 H new ATOM 900 N LEU A 61 -16.315 0.874 -4.262 1.00 0.00 N ATOM 901 CA LEU A 61 -17.118 1.314 -3.134 1.00 0.00 C ATOM 902 C LEU A 61 -18.498 0.658 -3.188 1.00 0.00 C ATOM 903 O LEU A 61 -18.978 0.116 -2.194 1.00 0.00 O ATOM 904 CB LEU A 61 -17.248 2.847 -3.137 1.00 0.00 C ATOM 905 CG LEU A 61 -18.529 3.403 -2.506 1.00 0.00 C ATOM 906 CD1 LEU A 61 -18.803 2.721 -1.178 1.00 0.00 C ATOM 907 CD2 LEU A 61 -18.430 4.911 -2.325 1.00 0.00 C ATOM 0 H LEU A 61 -15.897 1.631 -4.803 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.625 1.014 -2.210 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.392 3.268 -2.609 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.190 3.197 -4.168 1.00 0.00 H new ATOM 0 HG LEU A 61 -19.362 3.197 -3.179 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -19.716 3.127 -0.742 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -18.922 1.649 -1.337 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.968 2.897 -0.500 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -19.350 5.285 -1.876 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -17.587 5.145 -1.674 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -18.282 5.385 -3.295 1.00 0.00 H new ATOM 919 N ARG A 62 -19.122 0.704 -4.360 1.00 0.00 N ATOM 920 CA ARG A 62 -20.439 0.109 -4.547 1.00 0.00 C ATOM 921 C ARG A 62 -20.394 -1.401 -4.337 1.00 0.00 C ATOM 922 O ARG A 62 -20.999 -1.933 -3.410 1.00 0.00 O ATOM 923 CB ARG A 62 -20.980 0.416 -5.944 1.00 0.00 C ATOM 924 CG ARG A 62 -22.460 0.105 -6.091 1.00 0.00 C ATOM 925 CD ARG A 62 -22.887 0.054 -7.549 1.00 0.00 C ATOM 926 NE ARG A 62 -24.342 -0.003 -7.688 1.00 0.00 N ATOM 927 CZ ARG A 62 -24.975 -0.623 -8.681 1.00 0.00 C ATOM 928 NH1 ARG A 62 -24.291 -1.245 -9.634 1.00 0.00 N ATOM 929 NH2 ARG A 62 -26.300 -0.621 -8.722 1.00 0.00 N ATOM 0 H ARG A 62 -18.737 1.147 -5.194 1.00 0.00 H new ATOM 0 HA ARG A 62 -21.105 0.547 -3.803 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -20.812 1.469 -6.169 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -20.419 -0.160 -6.679 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -22.679 -0.851 -5.615 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -23.044 0.863 -5.568 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -22.506 0.933 -8.070 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -22.442 -0.818 -8.028 1.00 0.00 H new ATOM 0 HE ARG A 62 -24.908 0.462 -6.978 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -23.271 -1.250 -9.609 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -24.785 -1.717 -10.391 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -26.832 -0.145 -7.994 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -26.787 -1.095 -9.482 1.00 0.00 H new ATOM 943 N GLU A 63 -19.679 -2.086 -5.221 1.00 0.00 N ATOM 944 CA GLU A 63 -19.557 -3.539 -5.157 1.00 0.00 C ATOM 945 C GLU A 63 -19.217 -4.031 -3.752 1.00 0.00 C ATOM 946 O GLU A 63 -19.492 -5.181 -3.406 1.00 0.00 O ATOM 947 CB GLU A 63 -18.494 -4.022 -6.146 1.00 0.00 C ATOM 948 CG GLU A 63 -18.796 -3.664 -7.593 1.00 0.00 C ATOM 949 CD GLU A 63 -19.264 -4.857 -8.403 1.00 0.00 C ATOM 950 OE1 GLU A 63 -18.426 -5.729 -8.714 1.00 0.00 O ATOM 951 OE2 GLU A 63 -20.470 -4.918 -8.727 1.00 0.00 O ATOM 0 H GLU A 63 -19.172 -1.657 -5.995 1.00 0.00 H new ATOM 0 HA GLU A 63 -20.528 -3.956 -5.425 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -17.531 -3.593 -5.869 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -18.397 -5.104 -6.062 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -19.562 -2.889 -7.619 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -17.902 -3.245 -8.054 1.00 0.00 H new ATOM 958 N GLU A 64 -18.590 -3.175 -2.956 1.00 0.00 N ATOM 959 CA GLU A 64 -18.185 -3.547 -1.602 1.00 0.00 C ATOM 960 C GLU A 64 -19.229 -3.173 -0.547 1.00 0.00 C ATOM 961 O GLU A 64 -19.399 -3.891 0.438 1.00 0.00 O ATOM 962 CB GLU A 64 -16.854 -2.879 -1.253 1.00 0.00 C ATOM 963 CG GLU A 64 -15.666 -3.440 -2.020 1.00 0.00 C ATOM 964 CD GLU A 64 -14.655 -4.116 -1.115 1.00 0.00 C ATOM 965 OE1 GLU A 64 -14.917 -5.256 -0.678 1.00 0.00 O ATOM 966 OE2 GLU A 64 -13.599 -3.505 -0.843 1.00 0.00 O ATOM 0 H GLU A 64 -18.350 -2.220 -3.221 1.00 0.00 H new ATOM 0 HA GLU A 64 -18.082 -4.632 -1.591 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -16.931 -1.810 -1.452 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -16.671 -2.992 -0.184 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -16.022 -4.157 -2.760 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -15.177 -2.633 -2.566 1.00 0.00 H new ATOM 973 N THR A 65 -19.910 -2.046 -0.735 1.00 0.00 N ATOM 974 CA THR A 65 -20.909 -1.600 0.237 1.00 0.00 C ATOM 975 C THR A 65 -22.250 -1.301 -0.427 1.00 0.00 C ATOM 976 O THR A 65 -23.307 -1.564 0.145 1.00 0.00 O ATOM 977 CB THR A 65 -20.397 -0.360 0.969 1.00 0.00 C ATOM 978 OG1 THR A 65 -19.655 0.464 0.093 1.00 0.00 O ATOM 979 CG2 THR A 65 -19.508 -0.693 2.147 1.00 0.00 C ATOM 0 H THR A 65 -19.792 -1.430 -1.540 1.00 0.00 H new ATOM 0 HA THR A 65 -21.069 -2.408 0.951 1.00 0.00 H new ATOM 0 HB THR A 65 -21.286 0.153 1.335 1.00 0.00 H new ATOM 0 HG1 THR A 65 -19.892 0.253 -0.834 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.177 0.229 2.625 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.066 -1.294 2.865 1.00 0.00 H new ATOM 0 HG23 THR A 65 -18.640 -1.254 1.801 1.00 0.00 H new ATOM 987 N GLY A 66 -22.205 -0.741 -1.631 1.00 0.00 N ATOM 988 CA GLY A 66 -23.424 -0.410 -2.342 1.00 0.00 C ATOM 989 C GLY A 66 -23.627 1.088 -2.464 1.00 0.00 C ATOM 990 O GLY A 66 -24.498 1.547 -3.204 1.00 0.00 O ATOM 0 H GLY A 66 -21.344 -0.510 -2.127 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -23.394 -0.853 -3.337 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -24.276 -0.849 -1.823 1.00 0.00 H new ATOM 994 N VAL A 67 -22.815 1.853 -1.740 1.00 0.00 N ATOM 995 CA VAL A 67 -22.900 3.305 -1.771 1.00 0.00 C ATOM 996 C VAL A 67 -22.742 3.846 -3.184 1.00 0.00 C ATOM 997 O VAL A 67 -21.663 3.787 -3.772 1.00 0.00 O ATOM 998 CB VAL A 67 -21.832 3.952 -0.873 1.00 0.00 C ATOM 999 CG1 VAL A 67 -21.798 5.460 -1.072 1.00 0.00 C ATOM 1000 CG2 VAL A 67 -22.071 3.600 0.585 1.00 0.00 C ATOM 0 H VAL A 67 -22.089 1.487 -1.124 1.00 0.00 H new ATOM 0 HA VAL A 67 -23.891 3.562 -1.397 1.00 0.00 H new ATOM 0 HB VAL A 67 -20.859 3.555 -1.161 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -21.035 5.895 -0.426 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -21.564 5.684 -2.113 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -22.771 5.882 -0.820 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -21.304 4.068 1.203 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -23.053 3.961 0.890 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.027 2.518 0.710 1.00 0.00 H new ATOM 1010 N THR A 68 -23.824 4.396 -3.703 1.00 0.00 N ATOM 1011 CA THR A 68 -23.818 4.985 -5.029 1.00 0.00 C ATOM 1012 C THR A 68 -24.273 6.435 -4.947 1.00 0.00 C ATOM 1013 O THR A 68 -23.732 7.309 -5.624 1.00 0.00 O ATOM 1014 CB THR A 68 -24.712 4.185 -5.974 1.00 0.00 C ATOM 1015 OG1 THR A 68 -25.924 3.825 -5.337 1.00 0.00 O ATOM 1016 CG2 THR A 68 -24.054 2.912 -6.464 1.00 0.00 C ATOM 0 H THR A 68 -24.723 4.447 -3.223 1.00 0.00 H new ATOM 0 HA THR A 68 -22.804 4.959 -5.427 1.00 0.00 H new ATOM 0 HB THR A 68 -24.899 4.838 -6.826 1.00 0.00 H new ATOM 0 HG1 THR A 68 -26.482 3.315 -5.960 1.00 0.00 H new ATOM 0 HG21 THR A 68 -24.735 2.384 -7.132 1.00 0.00 H new ATOM 0 HG22 THR A 68 -23.138 3.159 -7.001 1.00 0.00 H new ATOM 0 HG23 THR A 68 -23.815 2.275 -5.612 1.00 0.00 H new ATOM 1024 N SER A 69 -25.268 6.681 -4.095 1.00 0.00 N ATOM 1025 CA SER A 69 -25.795 8.025 -3.891 1.00 0.00 C ATOM 1026 C SER A 69 -24.726 8.951 -3.329 1.00 0.00 C ATOM 1027 O SER A 69 -24.741 9.283 -2.143 1.00 0.00 O ATOM 1028 CB SER A 69 -26.986 7.991 -2.942 1.00 0.00 C ATOM 1029 OG SER A 69 -27.997 7.115 -3.413 1.00 0.00 O ATOM 0 H SER A 69 -25.725 5.962 -3.534 1.00 0.00 H new ATOM 0 HA SER A 69 -26.116 8.407 -4.860 1.00 0.00 H new ATOM 0 HB2 SER A 69 -26.657 7.671 -1.953 1.00 0.00 H new ATOM 0 HB3 SER A 69 -27.395 8.995 -2.832 1.00 0.00 H new ATOM 0 HG SER A 69 -28.167 6.421 -2.742 1.00 0.00 H new ATOM 1035 N ALA A 70 -23.790 9.355 -4.171 1.00 0.00 N ATOM 1036 CA ALA A 70 -22.712 10.230 -3.732 1.00 0.00 C ATOM 1037 C ALA A 70 -22.033 10.940 -4.900 1.00 0.00 C ATOM 1038 O ALA A 70 -22.071 10.469 -6.037 1.00 0.00 O ATOM 1039 CB ALA A 70 -21.689 9.432 -2.936 1.00 0.00 C ATOM 0 H ALA A 70 -23.753 9.094 -5.156 1.00 0.00 H new ATOM 0 HA ALA A 70 -23.151 11.000 -3.098 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -20.885 10.093 -2.611 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -22.171 8.990 -2.064 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -21.277 8.641 -3.563 1.00 0.00 H new ATOM 1045 N GLU A 71 -21.395 12.069 -4.601 1.00 0.00 N ATOM 1046 CA GLU A 71 -20.682 12.849 -5.610 1.00 0.00 C ATOM 1047 C GLU A 71 -19.254 13.130 -5.144 1.00 0.00 C ATOM 1048 O GLU A 71 -19.013 13.340 -3.960 1.00 0.00 O ATOM 1049 CB GLU A 71 -21.404 14.172 -5.903 1.00 0.00 C ATOM 1050 CG GLU A 71 -22.867 14.194 -5.487 1.00 0.00 C ATOM 1051 CD GLU A 71 -23.583 15.452 -5.943 1.00 0.00 C ATOM 1052 OE1 GLU A 71 -23.577 15.731 -7.161 1.00 0.00 O ATOM 1053 OE2 GLU A 71 -24.146 16.160 -5.082 1.00 0.00 O ATOM 0 H GLU A 71 -21.357 12.466 -3.662 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.655 12.264 -6.529 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -20.881 14.979 -5.390 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -21.339 14.379 -6.971 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -23.372 13.322 -5.902 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -22.934 14.115 -4.402 1.00 0.00 H new ATOM 1060 N VAL A 72 -18.314 13.148 -6.082 1.00 0.00 N ATOM 1061 CA VAL A 72 -16.917 13.419 -5.750 1.00 0.00 C ATOM 1062 C VAL A 72 -16.699 14.890 -5.436 1.00 0.00 C ATOM 1063 O VAL A 72 -17.034 15.767 -6.232 1.00 0.00 O ATOM 1064 CB VAL A 72 -15.952 12.985 -6.873 1.00 0.00 C ATOM 1065 CG1 VAL A 72 -14.507 13.101 -6.409 1.00 0.00 C ATOM 1066 CG2 VAL A 72 -16.261 11.566 -7.324 1.00 0.00 C ATOM 0 H VAL A 72 -18.490 12.980 -7.072 1.00 0.00 H new ATOM 0 HA VAL A 72 -16.695 12.825 -4.863 1.00 0.00 H new ATOM 0 HB VAL A 72 -16.092 13.651 -7.725 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.840 12.791 -7.214 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -14.293 14.135 -6.139 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -14.351 12.460 -5.541 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -15.570 11.278 -8.116 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -16.151 10.884 -6.481 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -17.283 11.518 -7.699 1.00 0.00 H new ATOM 1076 N ILE A 73 -16.127 15.146 -4.267 1.00 0.00 N ATOM 1077 CA ILE A 73 -15.849 16.508 -3.831 1.00 0.00 C ATOM 1078 C ILE A 73 -14.359 16.798 -3.894 1.00 0.00 C ATOM 1079 O ILE A 73 -13.940 17.955 -3.920 1.00 0.00 O ATOM 1080 CB ILE A 73 -16.313 16.757 -2.383 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -17.623 16.033 -2.072 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -16.455 18.244 -2.122 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -17.562 15.243 -0.785 1.00 0.00 C ATOM 0 H ILE A 73 -15.846 14.426 -3.602 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.399 17.164 -4.506 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.549 16.351 -1.720 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -18.430 16.763 -2.008 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -17.866 15.361 -2.895 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -16.783 18.403 -1.095 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -15.493 18.734 -2.276 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -17.190 18.665 -2.808 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.519 14.750 -0.615 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -16.775 14.492 -0.856 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -17.348 15.916 0.045 1.00 0.00 H new ATOM 1095 N ALA A 74 -13.560 15.739 -3.909 1.00 0.00 N ATOM 1096 CA ALA A 74 -12.110 15.884 -3.956 1.00 0.00 C ATOM 1097 C ALA A 74 -11.417 14.555 -4.217 1.00 0.00 C ATOM 1098 O ALA A 74 -12.060 13.510 -4.310 1.00 0.00 O ATOM 1099 CB ALA A 74 -11.601 16.494 -2.660 1.00 0.00 C ATOM 0 H ALA A 74 -13.889 14.774 -3.889 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.872 16.549 -4.786 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.517 16.597 -2.708 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -12.053 17.476 -2.518 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.868 15.847 -1.824 1.00 0.00 H new ATOM 1105 N GLU A 75 -10.095 14.609 -4.327 1.00 0.00 N ATOM 1106 CA GLU A 75 -9.292 13.418 -4.571 1.00 0.00 C ATOM 1107 C GLU A 75 -7.855 13.640 -4.119 1.00 0.00 C ATOM 1108 O GLU A 75 -7.360 14.768 -4.130 1.00 0.00 O ATOM 1109 CB GLU A 75 -9.332 13.047 -6.053 1.00 0.00 C ATOM 1110 CG GLU A 75 -8.904 14.173 -6.978 1.00 0.00 C ATOM 1111 CD GLU A 75 -10.020 14.620 -7.903 1.00 0.00 C ATOM 1112 OE1 GLU A 75 -11.181 14.678 -7.446 1.00 0.00 O ATOM 1113 OE2 GLU A 75 -9.734 14.909 -9.084 1.00 0.00 O ATOM 0 H GLU A 75 -9.554 15.470 -4.250 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.711 12.594 -3.993 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.685 12.186 -6.220 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -10.345 12.740 -6.314 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.569 15.022 -6.381 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -8.052 13.846 -7.574 1.00 0.00 H new ATOM 1120 N VAL A 76 -7.187 12.565 -3.712 1.00 0.00 N ATOM 1121 CA VAL A 76 -5.811 12.669 -3.249 1.00 0.00 C ATOM 1122 C VAL A 76 -4.853 12.940 -4.408 1.00 0.00 C ATOM 1123 O VAL A 76 -4.938 12.313 -5.464 1.00 0.00 O ATOM 1124 CB VAL A 76 -5.376 11.410 -2.465 1.00 0.00 C ATOM 1125 CG1 VAL A 76 -3.871 11.396 -2.211 1.00 0.00 C ATOM 1126 CG2 VAL A 76 -6.128 11.344 -1.149 1.00 0.00 C ATOM 0 H VAL A 76 -7.573 11.621 -3.694 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.767 13.518 -2.567 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.616 10.535 -3.070 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.604 10.496 -1.658 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -3.341 11.407 -3.163 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -3.592 12.275 -1.630 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -5.820 10.456 -0.598 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.906 12.233 -0.558 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.199 11.296 -1.344 1.00 0.00 H new ATOM 1136 N PRO A 77 -3.930 13.898 -4.213 1.00 0.00 N ATOM 1137 CA PRO A 77 -2.947 14.281 -5.230 1.00 0.00 C ATOM 1138 C PRO A 77 -1.991 13.150 -5.576 1.00 0.00 C ATOM 1139 O PRO A 77 -1.831 12.792 -6.742 1.00 0.00 O ATOM 1140 CB PRO A 77 -2.185 15.444 -4.580 1.00 0.00 C ATOM 1141 CG PRO A 77 -2.416 15.289 -3.116 1.00 0.00 C ATOM 1142 CD PRO A 77 -3.783 14.687 -2.979 1.00 0.00 C ATOM 0 HA PRO A 77 -3.428 14.543 -6.172 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -1.122 15.401 -4.818 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -2.553 16.406 -4.938 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -1.659 14.646 -2.667 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -2.360 16.251 -2.607 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -3.860 14.061 -2.090 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -4.554 15.453 -2.897 1.00 0.00 H new ATOM 1150 N TYR A 78 -1.347 12.597 -4.556 1.00 0.00 N ATOM 1151 CA TYR A 78 -0.398 11.515 -4.752 1.00 0.00 C ATOM 1152 C TYR A 78 -1.035 10.162 -4.458 1.00 0.00 C ATOM 1153 O TYR A 78 -2.200 10.086 -4.087 1.00 0.00 O ATOM 1154 CB TYR A 78 0.817 11.718 -3.850 1.00 0.00 C ATOM 1155 CG TYR A 78 0.447 12.118 -2.441 1.00 0.00 C ATOM 1156 CD1 TYR A 78 -0.250 11.246 -1.615 1.00 0.00 C ATOM 1157 CD2 TYR A 78 0.785 13.369 -1.943 1.00 0.00 C ATOM 1158 CE1 TYR A 78 -0.598 11.608 -0.330 1.00 0.00 C ATOM 1159 CE2 TYR A 78 0.439 13.739 -0.658 1.00 0.00 C ATOM 1160 CZ TYR A 78 -0.252 12.857 0.144 1.00 0.00 C ATOM 1161 OH TYR A 78 -0.599 13.225 1.424 1.00 0.00 O ATOM 0 H TYR A 78 -1.467 12.882 -3.584 1.00 0.00 H new ATOM 0 HA TYR A 78 -0.085 11.526 -5.796 1.00 0.00 H new ATOM 0 HB2 TYR A 78 1.398 10.796 -3.819 1.00 0.00 H new ATOM 0 HB3 TYR A 78 1.459 12.485 -4.283 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -0.524 10.269 -1.984 1.00 0.00 H new ATOM 0 HD2 TYR A 78 1.326 14.063 -2.569 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -1.138 10.918 0.301 1.00 0.00 H new ATOM 0 HE2 TYR A 78 0.709 14.715 -0.283 1.00 0.00 H new ATOM 0 HH TYR A 78 0.186 13.160 2.007 1.00 0.00 H new ATOM 1171 N TRP A 79 -0.261 9.098 -4.630 1.00 0.00 N ATOM 1172 CA TRP A 79 -0.752 7.748 -4.381 1.00 0.00 C ATOM 1173 C TRP A 79 -0.401 7.300 -2.959 1.00 0.00 C ATOM 1174 O TRP A 79 -0.163 8.131 -2.088 1.00 0.00 O ATOM 1175 CB TRP A 79 -0.181 6.789 -5.427 1.00 0.00 C ATOM 1176 CG TRP A 79 -0.911 6.864 -6.737 1.00 0.00 C ATOM 1177 CD1 TRP A 79 -0.752 7.808 -7.710 1.00 0.00 C ATOM 1178 CD2 TRP A 79 -1.921 5.967 -7.212 1.00 0.00 C ATOM 1179 NE1 TRP A 79 -1.605 7.556 -8.757 1.00 0.00 N ATOM 1180 CE2 TRP A 79 -2.330 6.431 -8.476 1.00 0.00 C ATOM 1181 CE3 TRP A 79 -2.518 4.821 -6.691 1.00 0.00 C ATOM 1182 CZ2 TRP A 79 -3.311 5.784 -9.224 1.00 0.00 C ATOM 1183 CZ3 TRP A 79 -3.488 4.180 -7.435 1.00 0.00 C ATOM 1184 CH2 TRP A 79 -3.876 4.660 -8.690 1.00 0.00 C ATOM 0 H TRP A 79 0.709 9.143 -4.941 1.00 0.00 H new ATOM 0 HA TRP A 79 -1.839 7.740 -4.466 1.00 0.00 H new ATOM 0 HB2 TRP A 79 0.872 7.018 -5.588 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -0.230 5.769 -5.045 1.00 0.00 H new ATOM 0 HD1 TRP A 79 -0.057 8.633 -7.664 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -1.685 8.117 -9.605 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -2.227 4.441 -5.723 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -3.614 6.157 -10.191 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -3.956 3.291 -7.040 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -4.636 4.133 -9.247 1.00 0.00 H new ATOM 1195 N LEU A 80 -0.368 5.987 -2.726 1.00 0.00 N ATOM 1196 CA LEU A 80 -0.051 5.441 -1.405 1.00 0.00 C ATOM 1197 C LEU A 80 0.387 3.989 -1.528 1.00 0.00 C ATOM 1198 O LEU A 80 -0.435 3.092 -1.703 1.00 0.00 O ATOM 1199 CB LEU A 80 -1.260 5.535 -0.469 1.00 0.00 C ATOM 1200 CG LEU A 80 -1.810 6.950 -0.238 1.00 0.00 C ATOM 1201 CD1 LEU A 80 -3.120 6.899 0.536 1.00 0.00 C ATOM 1202 CD2 LEU A 80 -0.790 7.808 0.494 1.00 0.00 C ATOM 0 H LEU A 80 -0.557 5.280 -3.437 1.00 0.00 H new ATOM 0 HA LEU A 80 0.763 6.031 -0.983 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.060 4.915 -0.874 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -0.984 5.109 0.496 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.005 7.403 -1.210 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.492 7.912 0.689 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.854 6.324 -0.029 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.953 6.424 1.503 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -1.198 8.807 0.648 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.561 7.357 1.459 1.00 0.00 H new ATOM 0 HD23 LEU A 80 0.121 7.876 -0.100 1.00 0.00 H new ATOM 1601 N ALA A 104 0.366 0.826 -4.652 1.00 0.00 N ATOM 1602 CA ALA A 104 0.094 2.255 -4.694 1.00 0.00 C ATOM 1603 C ALA A 104 -1.403 2.486 -4.755 1.00 0.00 C ATOM 1604 O ALA A 104 -2.075 2.072 -5.698 1.00 0.00 O ATOM 1605 CB ALA A 104 0.791 2.901 -5.884 1.00 0.00 C ATOM 0 HA ALA A 104 0.486 2.718 -3.788 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.574 3.969 -5.897 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.867 2.750 -5.801 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.431 2.447 -6.807 1.00 0.00 H new ATOM 1611 N GLN A 105 -1.923 3.113 -3.712 1.00 0.00 N ATOM 1612 CA GLN A 105 -3.345 3.361 -3.607 1.00 0.00 C ATOM 1613 C GLN A 105 -3.674 4.843 -3.466 1.00 0.00 C ATOM 1614 O GLN A 105 -3.225 5.506 -2.532 1.00 0.00 O ATOM 1615 CB GLN A 105 -3.898 2.618 -2.392 1.00 0.00 C ATOM 1616 CG GLN A 105 -3.391 1.193 -2.251 1.00 0.00 C ATOM 1617 CD GLN A 105 -4.392 0.293 -1.551 1.00 0.00 C ATOM 1618 OE1 GLN A 105 -5.594 0.563 -1.553 1.00 0.00 O ATOM 1619 NE2 GLN A 105 -3.904 -0.786 -0.950 1.00 0.00 N ATOM 0 H GLN A 105 -1.375 3.460 -2.924 1.00 0.00 H new ATOM 0 HA GLN A 105 -3.803 3.005 -4.530 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -3.640 3.175 -1.491 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.986 2.600 -2.455 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -3.171 0.789 -3.239 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -2.455 1.196 -1.692 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -2.901 -0.973 -0.972 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -4.532 -1.428 -0.466 1.00 0.00 H new ATOM 1628 N LYS A 106 -4.497 5.346 -4.377 1.00 0.00 N ATOM 1629 CA LYS A 106 -4.924 6.737 -4.323 1.00 0.00 C ATOM 1630 C LYS A 106 -6.359 6.802 -3.821 1.00 0.00 C ATOM 1631 O LYS A 106 -7.204 6.007 -4.234 1.00 0.00 O ATOM 1632 CB LYS A 106 -4.804 7.415 -5.686 1.00 0.00 C ATOM 1633 CG LYS A 106 -4.540 8.908 -5.577 1.00 0.00 C ATOM 1634 CD LYS A 106 -3.760 9.432 -6.771 1.00 0.00 C ATOM 1635 CE LYS A 106 -4.536 9.250 -8.065 1.00 0.00 C ATOM 1636 NZ LYS A 106 -4.321 10.385 -9.006 1.00 0.00 N ATOM 0 H LYS A 106 -4.880 4.814 -5.158 1.00 0.00 H new ATOM 0 HA LYS A 106 -4.270 7.274 -3.636 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.997 6.948 -6.250 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.722 7.253 -6.250 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.488 9.440 -5.500 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.985 9.113 -4.662 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -3.536 10.489 -6.625 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -2.806 8.910 -6.841 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -4.231 8.319 -8.543 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -5.599 9.160 -7.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -4.867 10.223 -9.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -4.635 11.270 -8.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -3.310 10.455 -9.240 1.00 0.00 H new ATOM 1650 N TRP A 107 -6.625 7.724 -2.908 1.00 0.00 N ATOM 1651 CA TRP A 107 -7.956 7.850 -2.332 1.00 0.00 C ATOM 1652 C TRP A 107 -8.745 8.996 -2.947 1.00 0.00 C ATOM 1653 O TRP A 107 -8.184 9.885 -3.588 1.00 0.00 O ATOM 1654 CB TRP A 107 -7.851 8.030 -0.818 1.00 0.00 C ATOM 1655 CG TRP A 107 -7.700 6.726 -0.103 1.00 0.00 C ATOM 1656 CD1 TRP A 107 -6.587 5.936 -0.060 1.00 0.00 C ATOM 1657 CD2 TRP A 107 -8.701 6.052 0.659 1.00 0.00 C ATOM 1658 NE1 TRP A 107 -6.842 4.808 0.680 1.00 0.00 N ATOM 1659 CE2 TRP A 107 -8.133 4.857 1.133 1.00 0.00 C ATOM 1660 CE3 TRP A 107 -10.026 6.345 0.983 1.00 0.00 C ATOM 1661 CZ2 TRP A 107 -8.848 3.953 1.913 1.00 0.00 C ATOM 1662 CZ3 TRP A 107 -10.732 5.450 1.758 1.00 0.00 C ATOM 1663 CH2 TRP A 107 -10.143 4.266 2.216 1.00 0.00 C ATOM 0 H TRP A 107 -5.942 8.392 -2.552 1.00 0.00 H new ATOM 0 HA TRP A 107 -8.499 6.932 -2.555 1.00 0.00 H new ATOM 0 HB2 TRP A 107 -6.998 8.669 -0.588 1.00 0.00 H new ATOM 0 HB3 TRP A 107 -8.741 8.542 -0.452 1.00 0.00 H new ATOM 0 HD1 TRP A 107 -5.646 6.165 -0.537 1.00 0.00 H new ATOM 0 HE1 TRP A 107 -6.178 4.056 0.863 1.00 0.00 H new ATOM 0 HE3 TRP A 107 -10.490 7.256 0.633 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 -8.396 3.038 2.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 -11.758 5.666 2.016 1.00 0.00 H new ATOM 0 HH2 TRP A 107 -10.724 3.586 2.821 1.00 0.00 H new ATOM 1674 N PHE A 108 -10.058 8.957 -2.745 1.00 0.00 N ATOM 1675 CA PHE A 108 -10.949 9.978 -3.273 1.00 0.00 C ATOM 1676 C PHE A 108 -11.989 10.373 -2.233 1.00 0.00 C ATOM 1677 O PHE A 108 -12.401 9.559 -1.407 1.00 0.00 O ATOM 1678 CB PHE A 108 -11.665 9.469 -4.523 1.00 0.00 C ATOM 1679 CG PHE A 108 -10.753 9.164 -5.675 1.00 0.00 C ATOM 1680 CD1 PHE A 108 -10.444 10.149 -6.592 1.00 0.00 C ATOM 1681 CD2 PHE A 108 -10.211 7.896 -5.848 1.00 0.00 C ATOM 1682 CE1 PHE A 108 -9.612 9.886 -7.662 1.00 0.00 C ATOM 1683 CE2 PHE A 108 -9.377 7.626 -6.918 1.00 0.00 C ATOM 1684 CZ PHE A 108 -9.079 8.626 -7.825 1.00 0.00 C ATOM 0 H PHE A 108 -10.529 8.223 -2.216 1.00 0.00 H new ATOM 0 HA PHE A 108 -10.344 10.848 -3.529 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -12.222 8.568 -4.267 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.394 10.215 -4.839 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -10.859 11.139 -6.471 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -10.443 7.114 -5.140 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -9.379 10.667 -8.371 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -8.960 6.638 -7.044 1.00 0.00 H new ATOM 0 HZ PHE A 108 -8.428 8.419 -8.662 1.00 0.00 H new ATOM 1694 N LEU A 109 -12.419 11.624 -2.292 1.00 0.00 N ATOM 1695 CA LEU A 109 -13.426 12.135 -1.371 1.00 0.00 C ATOM 1696 C LEU A 109 -14.780 12.212 -2.059 1.00 0.00 C ATOM 1697 O LEU A 109 -14.906 12.831 -3.116 1.00 0.00 O ATOM 1698 CB LEU A 109 -13.025 13.514 -0.848 1.00 0.00 C ATOM 1699 CG LEU A 109 -13.933 14.080 0.245 1.00 0.00 C ATOM 1700 CD1 LEU A 109 -14.152 13.049 1.344 1.00 0.00 C ATOM 1701 CD2 LEU A 109 -13.338 15.358 0.819 1.00 0.00 C ATOM 0 H LEU A 109 -12.085 12.308 -2.971 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.498 11.450 -0.526 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -12.008 13.457 -0.461 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.009 14.213 -1.684 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.900 14.319 -0.197 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -14.800 13.469 2.113 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.620 12.160 0.921 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -13.193 12.779 1.786 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -13.996 15.749 1.596 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.359 15.143 1.247 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.233 16.099 0.026 1.00 0.00 H new ATOM 1713 N PHE A 110 -15.791 11.588 -1.464 1.00 0.00 N ATOM 1714 CA PHE A 110 -17.125 11.601 -2.049 1.00 0.00 C ATOM 1715 C PHE A 110 -18.174 12.034 -1.036 1.00 0.00 C ATOM 1716 O PHE A 110 -18.087 11.716 0.151 1.00 0.00 O ATOM 1717 CB PHE A 110 -17.504 10.216 -2.594 1.00 0.00 C ATOM 1718 CG PHE A 110 -16.499 9.602 -3.535 1.00 0.00 C ATOM 1719 CD1 PHE A 110 -15.727 10.390 -4.373 1.00 0.00 C ATOM 1720 CD2 PHE A 110 -16.342 8.225 -3.590 1.00 0.00 C ATOM 1721 CE1 PHE A 110 -14.817 9.819 -5.243 1.00 0.00 C ATOM 1722 CE2 PHE A 110 -15.436 7.649 -4.460 1.00 0.00 C ATOM 1723 CZ PHE A 110 -14.671 8.447 -5.286 1.00 0.00 C ATOM 0 H PHE A 110 -15.714 11.073 -0.587 1.00 0.00 H new ATOM 0 HA PHE A 110 -17.101 12.320 -2.868 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -17.651 9.539 -1.752 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -18.461 10.295 -3.110 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -15.837 11.464 -4.346 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -16.936 7.595 -2.944 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -14.220 10.446 -5.889 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -15.327 6.575 -4.493 1.00 0.00 H new ATOM 0 HZ PHE A 110 -13.960 7.999 -5.964 1.00 0.00 H new ATOM 1733 N LYS A 111 -19.172 12.752 -1.530 1.00 0.00 N ATOM 1734 CA LYS A 111 -20.270 13.233 -0.707 1.00 0.00 C ATOM 1735 C LYS A 111 -21.444 12.272 -0.819 1.00 0.00 C ATOM 1736 O LYS A 111 -21.991 12.097 -1.903 1.00 0.00 O ATOM 1737 CB LYS A 111 -20.716 14.623 -1.182 1.00 0.00 C ATOM 1738 CG LYS A 111 -21.313 15.517 -0.099 1.00 0.00 C ATOM 1739 CD LYS A 111 -21.752 14.739 1.132 1.00 0.00 C ATOM 1740 CE LYS A 111 -22.279 15.670 2.208 1.00 0.00 C ATOM 1741 NZ LYS A 111 -21.229 16.604 2.704 1.00 0.00 N ATOM 0 H LYS A 111 -19.243 13.017 -2.512 1.00 0.00 H new ATOM 0 HA LYS A 111 -19.935 13.295 0.328 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -19.858 15.133 -1.620 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -21.452 14.499 -1.976 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -20.577 16.266 0.194 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -22.169 16.054 -0.508 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -22.526 14.022 0.856 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -20.911 14.166 1.523 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -23.117 16.244 1.812 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -22.662 15.081 3.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -21.338 16.736 3.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -20.289 16.207 2.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -21.326 17.522 2.225 1.00 0.00 H new ATOM 1755 N PHE A 112 -21.849 11.668 0.291 1.00 0.00 N ATOM 1756 CA PHE A 112 -22.981 10.749 0.268 1.00 0.00 C ATOM 1757 C PHE A 112 -24.289 11.523 0.256 1.00 0.00 C ATOM 1758 O PHE A 112 -24.803 11.912 1.305 1.00 0.00 O ATOM 1759 CB PHE A 112 -22.949 9.802 1.464 1.00 0.00 C ATOM 1760 CG PHE A 112 -23.933 8.666 1.365 1.00 0.00 C ATOM 1761 CD1 PHE A 112 -23.630 7.522 0.641 1.00 0.00 C ATOM 1762 CD2 PHE A 112 -25.156 8.737 2.008 1.00 0.00 C ATOM 1763 CE1 PHE A 112 -24.526 6.474 0.563 1.00 0.00 C ATOM 1764 CE2 PHE A 112 -26.054 7.694 1.933 1.00 0.00 C ATOM 1765 CZ PHE A 112 -25.738 6.559 1.212 1.00 0.00 C ATOM 0 H PHE A 112 -21.418 11.795 1.207 1.00 0.00 H new ATOM 0 HA PHE A 112 -22.908 10.153 -0.642 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -21.944 9.392 1.565 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -23.154 10.370 2.371 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -22.680 7.450 0.131 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -25.410 9.620 2.575 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -24.277 5.590 -0.005 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -27.006 7.764 2.439 1.00 0.00 H new ATOM 0 HZ PHE A 112 -26.440 5.740 1.157 1.00 0.00 H new ATOM 1775 N THR A 113 -24.823 11.747 -0.935 1.00 0.00 N ATOM 1776 CA THR A 113 -26.071 12.477 -1.083 1.00 0.00 C ATOM 1777 C THR A 113 -27.248 11.508 -1.157 1.00 0.00 C ATOM 1778 O THR A 113 -28.131 11.645 -2.003 1.00 0.00 O ATOM 1779 CB THR A 113 -26.014 13.353 -2.336 1.00 0.00 C ATOM 1780 OG1 THR A 113 -26.124 12.562 -3.507 1.00 0.00 O ATOM 1781 CG2 THR A 113 -24.732 14.156 -2.445 1.00 0.00 C ATOM 0 H THR A 113 -24.410 11.433 -1.813 1.00 0.00 H new ATOM 0 HA THR A 113 -26.213 13.118 -0.213 1.00 0.00 H new ATOM 0 HB THR A 113 -26.853 14.043 -2.245 1.00 0.00 H new ATOM 0 HG1 THR A 113 -27.009 12.143 -3.536 1.00 0.00 H new ATOM 0 HG21 THR A 113 -24.755 14.756 -3.355 1.00 0.00 H new ATOM 0 HG22 THR A 113 -24.639 14.813 -1.580 1.00 0.00 H new ATOM 0 HG23 THR A 113 -23.880 13.478 -2.479 1.00 0.00 H new ATOM 1789 N GLY A 114 -27.244 10.526 -0.258 1.00 0.00 N ATOM 1790 CA GLY A 114 -28.305 9.536 -0.218 1.00 0.00 C ATOM 1791 C GLY A 114 -28.669 9.141 1.200 1.00 0.00 C ATOM 1792 O GLY A 114 -28.612 9.964 2.113 1.00 0.00 O ATOM 0 H GLY A 114 -26.519 10.399 0.448 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -29.188 9.932 -0.721 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -27.993 8.650 -0.771 1.00 0.00 H new ATOM 1796 N GLN A 115 -29.044 7.880 1.387 1.00 0.00 N ATOM 1797 CA GLN A 115 -29.417 7.386 2.711 1.00 0.00 C ATOM 1798 C GLN A 115 -28.528 6.220 3.142 1.00 0.00 C ATOM 1799 O GLN A 115 -28.084 5.425 2.317 1.00 0.00 O ATOM 1800 CB GLN A 115 -30.883 6.956 2.731 1.00 0.00 C ATOM 1801 CG GLN A 115 -31.806 7.903 1.982 1.00 0.00 C ATOM 1802 CD GLN A 115 -33.272 7.591 2.214 1.00 0.00 C ATOM 1803 OE1 GLN A 115 -33.976 7.154 1.305 1.00 0.00 O ATOM 1804 NE2 GLN A 115 -33.737 7.815 3.438 1.00 0.00 N ATOM 0 H GLN A 115 -29.098 7.183 0.644 1.00 0.00 H new ATOM 0 HA GLN A 115 -29.275 8.204 3.418 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -30.967 5.960 2.295 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -31.216 6.880 3.766 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -31.602 8.927 2.295 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -31.590 7.847 0.915 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -33.116 8.178 4.161 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -34.715 7.624 3.655 1.00 0.00 H new ATOM 1813 N ASP A 116 -28.276 6.134 4.443 1.00 0.00 N ATOM 1814 CA ASP A 116 -27.434 5.082 5.009 1.00 0.00 C ATOM 1815 C ASP A 116 -27.983 3.705 4.683 1.00 0.00 C ATOM 1816 O ASP A 116 -27.236 2.769 4.394 1.00 0.00 O ATOM 1817 CB ASP A 116 -27.379 5.250 6.522 1.00 0.00 C ATOM 1818 CG ASP A 116 -28.739 5.093 7.174 1.00 0.00 C ATOM 1819 OD1 ASP A 116 -29.628 5.927 6.902 1.00 0.00 O ATOM 1820 OD2 ASP A 116 -28.916 4.134 7.954 1.00 0.00 O ATOM 0 H ASP A 116 -28.646 6.787 5.134 1.00 0.00 H new ATOM 0 HA ASP A 116 -26.437 5.167 4.577 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -26.692 4.515 6.941 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -26.977 6.235 6.761 1.00 0.00 H new ATOM 1825 N GLN A 117 -29.294 3.597 4.749 1.00 0.00 N ATOM 1826 CA GLN A 117 -29.989 2.341 4.478 1.00 0.00 C ATOM 1827 C GLN A 117 -29.680 1.796 3.079 1.00 0.00 C ATOM 1828 O GLN A 117 -30.115 0.698 2.732 1.00 0.00 O ATOM 1829 CB GLN A 117 -31.496 2.536 4.633 1.00 0.00 C ATOM 1830 CG GLN A 117 -32.024 3.767 3.919 1.00 0.00 C ATOM 1831 CD GLN A 117 -33.532 3.755 3.775 1.00 0.00 C ATOM 1832 OE1 GLN A 117 -34.237 4.518 4.437 1.00 0.00 O ATOM 1833 NE2 GLN A 117 -34.036 2.884 2.909 1.00 0.00 N ATOM 0 H GLN A 117 -29.913 4.371 4.991 1.00 0.00 H new ATOM 0 HA GLN A 117 -29.631 1.609 5.202 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -32.010 1.655 4.249 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -31.738 2.609 5.693 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -31.722 4.659 4.469 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -31.569 3.832 2.931 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -33.414 2.271 2.382 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -35.045 2.828 2.771 1.00 0.00 H new ATOM 1842 N GLU A 118 -28.924 2.549 2.284 1.00 0.00 N ATOM 1843 CA GLU A 118 -28.564 2.115 0.939 1.00 0.00 C ATOM 1844 C GLU A 118 -27.275 1.301 0.966 1.00 0.00 C ATOM 1845 O GLU A 118 -26.947 0.600 0.008 1.00 0.00 O ATOM 1846 CB GLU A 118 -28.379 3.330 0.024 1.00 0.00 C ATOM 1847 CG GLU A 118 -28.035 2.966 -1.413 1.00 0.00 C ATOM 1848 CD GLU A 118 -28.873 3.727 -2.423 1.00 0.00 C ATOM 1849 OE1 GLU A 118 -29.088 4.941 -2.223 1.00 0.00 O ATOM 1850 OE2 GLU A 118 -29.312 3.108 -3.415 1.00 0.00 O ATOM 0 H GLU A 118 -28.550 3.461 2.548 1.00 0.00 H new ATOM 0 HA GLU A 118 -29.371 1.491 0.555 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -29.294 3.922 0.031 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -27.588 3.962 0.429 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -26.980 3.171 -1.593 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -28.181 1.896 -1.558 1.00 0.00 H new ATOM 1857 N ILE A 119 -26.546 1.408 2.069 1.00 0.00 N ATOM 1858 CA ILE A 119 -25.289 0.696 2.233 1.00 0.00 C ATOM 1859 C ILE A 119 -25.504 -0.741 2.685 1.00 0.00 C ATOM 1860 O ILE A 119 -25.768 -1.002 3.859 1.00 0.00 O ATOM 1861 CB ILE A 119 -24.379 1.412 3.240 1.00 0.00 C ATOM 1862 CG1 ILE A 119 -24.312 2.900 2.903 1.00 0.00 C ATOM 1863 CG2 ILE A 119 -22.992 0.787 3.233 1.00 0.00 C ATOM 1864 CD1 ILE A 119 -23.304 3.668 3.720 1.00 0.00 C ATOM 0 H ILE A 119 -26.808 1.986 2.868 1.00 0.00 H new ATOM 0 HA ILE A 119 -24.808 0.682 1.255 1.00 0.00 H new ATOM 0 HB ILE A 119 -24.791 1.302 4.243 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -24.070 3.012 1.846 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -25.298 3.341 3.053 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -22.356 1.304 3.952 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -23.066 -0.266 3.506 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -22.559 0.874 2.237 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -23.317 4.716 3.422 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -23.556 3.589 4.777 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -22.309 3.255 3.552 1.00 0.00 H new ATOM 1876 N ASN A 120 -25.373 -1.669 1.748 1.00 0.00 N ATOM 1877 CA ASN A 120 -25.531 -3.085 2.045 1.00 0.00 C ATOM 1878 C ASN A 120 -24.167 -3.754 2.171 1.00 0.00 C ATOM 1879 O ASN A 120 -23.543 -4.100 1.168 1.00 0.00 O ATOM 1880 CB ASN A 120 -26.354 -3.770 0.951 1.00 0.00 C ATOM 1881 CG ASN A 120 -26.745 -5.189 1.316 1.00 0.00 C ATOM 1882 OD1 ASN A 120 -26.544 -6.120 0.534 1.00 0.00 O ATOM 1883 ND2 ASN A 120 -27.309 -5.363 2.506 1.00 0.00 N ATOM 0 H ASN A 120 -25.157 -1.465 0.772 1.00 0.00 H new ATOM 0 HA ASN A 120 -26.059 -3.183 2.993 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -27.255 -3.187 0.761 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -25.780 -3.782 0.024 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -27.594 -6.296 2.804 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -27.457 -4.564 3.122 1.00 0.00 H new ATOM 1890 N LEU A 121 -23.706 -3.935 3.405 1.00 0.00 N ATOM 1891 CA LEU A 121 -22.411 -4.564 3.646 1.00 0.00 C ATOM 1892 C LEU A 121 -22.427 -6.045 3.276 1.00 0.00 C ATOM 1893 O LEU A 121 -21.410 -6.728 3.392 1.00 0.00 O ATOM 1894 CB LEU A 121 -22.009 -4.417 5.115 1.00 0.00 C ATOM 1895 CG LEU A 121 -22.034 -2.991 5.665 1.00 0.00 C ATOM 1896 CD1 LEU A 121 -21.540 -2.979 7.101 1.00 0.00 C ATOM 1897 CD2 LEU A 121 -21.188 -2.066 4.804 1.00 0.00 C ATOM 0 H LEU A 121 -24.206 -3.657 4.249 1.00 0.00 H new ATOM 0 HA LEU A 121 -21.683 -4.056 3.013 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -22.675 -5.032 5.719 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -21.003 -4.818 5.240 1.00 0.00 H new ATOM 0 HG LEU A 121 -23.062 -2.629 5.643 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -21.561 -1.959 7.485 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -22.184 -3.610 7.713 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -20.519 -3.359 7.138 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -21.220 -1.057 5.214 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -20.157 -2.420 4.793 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -21.579 -2.057 3.787 1.00 0.00 H new ATOM 2016 N GLU A 130 -18.911 -8.383 3.440 1.00 0.00 N ATOM 2017 CA GLU A 130 -17.661 -7.635 3.505 1.00 0.00 C ATOM 2018 C GLU A 130 -17.454 -7.099 4.917 1.00 0.00 C ATOM 2019 O GLU A 130 -16.636 -7.616 5.677 1.00 0.00 O ATOM 2020 CB GLU A 130 -17.679 -6.481 2.498 1.00 0.00 C ATOM 2021 CG GLU A 130 -16.931 -6.786 1.210 1.00 0.00 C ATOM 2022 CD GLU A 130 -17.808 -7.462 0.172 1.00 0.00 C ATOM 2023 OE1 GLU A 130 -18.933 -6.976 -0.062 1.00 0.00 O ATOM 2024 OE2 GLU A 130 -17.365 -8.476 -0.407 1.00 0.00 O ATOM 0 HA GLU A 130 -16.836 -8.301 3.253 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -18.713 -6.235 2.258 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -17.241 -5.598 2.962 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -16.534 -5.859 0.797 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -16.078 -7.427 1.433 1.00 0.00 H new ATOM 2031 N PHE A 131 -18.220 -6.072 5.262 1.00 0.00 N ATOM 2032 CA PHE A 131 -18.149 -5.471 6.588 1.00 0.00 C ATOM 2033 C PHE A 131 -19.323 -5.951 7.426 1.00 0.00 C ATOM 2034 O PHE A 131 -20.432 -6.120 6.920 1.00 0.00 O ATOM 2035 CB PHE A 131 -18.144 -3.944 6.487 1.00 0.00 C ATOM 2036 CG PHE A 131 -17.440 -3.427 5.261 1.00 0.00 C ATOM 2037 CD1 PHE A 131 -18.074 -3.435 4.030 1.00 0.00 C ATOM 2038 CD2 PHE A 131 -16.146 -2.938 5.341 1.00 0.00 C ATOM 2039 CE1 PHE A 131 -17.432 -2.964 2.901 1.00 0.00 C ATOM 2040 CE2 PHE A 131 -15.499 -2.462 4.215 1.00 0.00 C ATOM 2041 CZ PHE A 131 -16.143 -2.476 2.993 1.00 0.00 C ATOM 0 H PHE A 131 -18.900 -5.636 4.639 1.00 0.00 H new ATOM 0 HA PHE A 131 -17.221 -5.777 7.070 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -19.173 -3.584 6.485 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -17.664 -3.530 7.374 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -19.082 -3.814 3.952 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -15.637 -2.928 6.293 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -17.938 -2.977 1.947 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -14.492 -2.080 4.291 1.00 0.00 H new ATOM 0 HZ PHE A 131 -15.640 -2.106 2.112 1.00 0.00 H new ATOM 2051 N GLY A 132 -19.072 -6.182 8.704 1.00 0.00 N ATOM 2052 CA GLY A 132 -20.119 -6.657 9.583 1.00 0.00 C ATOM 2053 C GLY A 132 -20.987 -5.533 10.093 1.00 0.00 C ATOM 2054 O GLY A 132 -22.195 -5.694 10.270 1.00 0.00 O ATOM 0 H GLY A 132 -18.164 -6.050 9.148 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.738 -7.379 9.051 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -19.672 -7.181 10.428 1.00 0.00 H new ATOM 2058 N GLU A 133 -20.366 -4.388 10.326 1.00 0.00 N ATOM 2059 CA GLU A 133 -21.082 -3.217 10.816 1.00 0.00 C ATOM 2060 C GLU A 133 -20.394 -1.939 10.367 1.00 0.00 C ATOM 2061 O GLU A 133 -19.171 -1.895 10.237 1.00 0.00 O ATOM 2062 CB GLU A 133 -21.177 -3.243 12.345 1.00 0.00 C ATOM 2063 CG GLU A 133 -22.565 -2.908 12.871 1.00 0.00 C ATOM 2064 CD GLU A 133 -23.300 -4.127 13.394 1.00 0.00 C ATOM 2065 OE1 GLU A 133 -23.037 -5.241 12.894 1.00 0.00 O ATOM 2066 OE2 GLU A 133 -24.141 -3.967 14.304 1.00 0.00 O ATOM 0 H GLU A 133 -19.366 -4.243 10.184 1.00 0.00 H new ATOM 0 HA GLU A 133 -22.088 -3.241 10.398 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.890 -4.232 12.702 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.459 -2.534 12.758 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -22.479 -2.170 13.669 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -23.151 -2.449 12.074 1.00 0.00 H new ATOM 2073 N TRP A 134 -21.182 -0.896 10.143 1.00 0.00 N ATOM 2074 CA TRP A 134 -20.631 0.381 9.725 1.00 0.00 C ATOM 2075 C TRP A 134 -21.300 1.534 10.464 1.00 0.00 C ATOM 2076 O TRP A 134 -22.244 1.328 11.228 1.00 0.00 O ATOM 2077 CB TRP A 134 -20.737 0.551 8.209 1.00 0.00 C ATOM 2078 CG TRP A 134 -22.106 0.868 7.696 1.00 0.00 C ATOM 2079 CD1 TRP A 134 -23.057 -0.013 7.261 1.00 0.00 C ATOM 2080 CD2 TRP A 134 -22.662 2.171 7.531 1.00 0.00 C ATOM 2081 NE1 TRP A 134 -24.164 0.672 6.824 1.00 0.00 N ATOM 2082 CE2 TRP A 134 -23.945 2.012 6.983 1.00 0.00 C ATOM 2083 CE3 TRP A 134 -22.194 3.460 7.793 1.00 0.00 C ATOM 2084 CZ2 TRP A 134 -24.763 3.093 6.688 1.00 0.00 C ATOM 2085 CZ3 TRP A 134 -23.009 4.532 7.505 1.00 0.00 C ATOM 2086 CH2 TRP A 134 -24.282 4.344 6.954 1.00 0.00 C ATOM 0 H TRP A 134 -22.197 -0.910 10.243 1.00 0.00 H new ATOM 0 HA TRP A 134 -19.573 0.395 9.986 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -20.058 1.346 7.901 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -20.391 -0.366 7.732 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -22.953 -1.088 7.261 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -25.011 0.250 6.443 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -21.211 3.614 8.214 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -25.746 2.951 6.263 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -22.660 5.534 7.708 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -24.896 5.205 6.735 1.00 0.00 H new ATOM 2097 N SER A 135 -20.785 2.741 10.262 1.00 0.00 N ATOM 2098 CA SER A 135 -21.320 3.913 10.946 1.00 0.00 C ATOM 2099 C SER A 135 -20.775 5.211 10.365 1.00 0.00 C ATOM 2100 O SER A 135 -19.970 5.210 9.433 1.00 0.00 O ATOM 2101 CB SER A 135 -20.955 3.858 12.433 1.00 0.00 C ATOM 2102 OG SER A 135 -21.610 4.882 13.160 1.00 0.00 O ATOM 0 H SER A 135 -20.004 2.934 9.635 1.00 0.00 H new ATOM 0 HA SER A 135 -22.402 3.898 10.811 1.00 0.00 H new ATOM 0 HB2 SER A 135 -21.230 2.886 12.842 1.00 0.00 H new ATOM 0 HB3 SER A 135 -19.876 3.959 12.549 1.00 0.00 H new ATOM 0 HG SER A 135 -21.361 4.822 14.106 1.00 0.00 H new ATOM 2108 N TRP A 136 -21.217 6.316 10.954 1.00 0.00 N ATOM 2109 CA TRP A 136 -20.780 7.645 10.543 1.00 0.00 C ATOM 2110 C TRP A 136 -19.960 8.288 11.654 1.00 0.00 C ATOM 2111 O TRP A 136 -20.512 8.803 12.627 1.00 0.00 O ATOM 2112 CB TRP A 136 -21.973 8.541 10.208 1.00 0.00 C ATOM 2113 CG TRP A 136 -22.838 8.010 9.108 1.00 0.00 C ATOM 2114 CD1 TRP A 136 -24.028 7.360 9.249 1.00 0.00 C ATOM 2115 CD2 TRP A 136 -22.585 8.085 7.701 1.00 0.00 C ATOM 2116 NE1 TRP A 136 -24.537 7.033 8.019 1.00 0.00 N ATOM 2117 CE2 TRP A 136 -23.669 7.464 7.050 1.00 0.00 C ATOM 2118 CE3 TRP A 136 -21.552 8.620 6.927 1.00 0.00 C ATOM 2119 CZ2 TRP A 136 -23.744 7.361 5.662 1.00 0.00 C ATOM 2120 CZ3 TRP A 136 -21.628 8.516 5.550 1.00 0.00 C ATOM 2121 CH2 TRP A 136 -22.718 7.891 4.931 1.00 0.00 C ATOM 0 H TRP A 136 -21.884 6.317 11.725 1.00 0.00 H new ATOM 0 HA TRP A 136 -20.168 7.536 9.648 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -22.580 8.672 11.104 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -21.606 9.528 9.925 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -24.501 7.135 10.193 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -25.419 6.548 7.852 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -20.709 9.106 7.396 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -24.583 6.880 5.181 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -20.834 8.923 4.942 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -22.748 7.827 3.853 1.00 0.00 H new ATOM 2132 N VAL A 137 -18.647 8.255 11.503 1.00 0.00 N ATOM 2133 CA VAL A 137 -17.752 8.835 12.493 1.00 0.00 C ATOM 2134 C VAL A 137 -16.935 9.962 11.871 1.00 0.00 C ATOM 2135 O VAL A 137 -16.932 10.128 10.654 1.00 0.00 O ATOM 2136 CB VAL A 137 -16.811 7.766 13.083 1.00 0.00 C ATOM 2137 CG1 VAL A 137 -17.617 6.655 13.751 1.00 0.00 C ATOM 2138 CG2 VAL A 137 -15.902 7.195 12.004 1.00 0.00 C ATOM 0 H VAL A 137 -18.175 7.832 10.703 1.00 0.00 H new ATOM 0 HA VAL A 137 -18.361 9.239 13.302 1.00 0.00 H new ATOM 0 HB VAL A 137 -16.185 8.240 13.839 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -16.937 5.909 14.162 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -18.222 7.077 14.554 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -18.269 6.185 13.014 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -15.246 6.442 12.442 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -16.508 6.738 11.222 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -15.300 7.996 11.574 1.00 0.00 H new ATOM 2148 N THR A 138 -16.226 10.725 12.696 1.00 0.00 N ATOM 2149 CA THR A 138 -15.404 11.816 12.181 1.00 0.00 C ATOM 2150 C THR A 138 -14.159 11.262 11.511 1.00 0.00 C ATOM 2151 O THR A 138 -13.877 10.066 11.597 1.00 0.00 O ATOM 2152 CB THR A 138 -15.008 12.791 13.290 1.00 0.00 C ATOM 2153 OG1 THR A 138 -13.973 12.257 14.094 1.00 0.00 O ATOM 2154 CG2 THR A 138 -16.150 13.163 14.195 1.00 0.00 C ATOM 0 H THR A 138 -16.203 10.612 13.709 1.00 0.00 H new ATOM 0 HA THR A 138 -15.998 12.362 11.448 1.00 0.00 H new ATOM 0 HB THR A 138 -14.672 13.688 12.770 1.00 0.00 H new ATOM 0 HG1 THR A 138 -13.143 12.751 13.930 1.00 0.00 H new ATOM 0 HG21 THR A 138 -15.798 13.857 14.958 1.00 0.00 H new ATOM 0 HG22 THR A 138 -16.939 13.636 13.610 1.00 0.00 H new ATOM 0 HG23 THR A 138 -16.542 12.266 14.674 1.00 0.00 H new ATOM 2162 N PRO A 139 -13.383 12.126 10.851 1.00 0.00 N ATOM 2163 CA PRO A 139 -12.154 11.706 10.190 1.00 0.00 C ATOM 2164 C PRO A 139 -11.172 11.149 11.206 1.00 0.00 C ATOM 2165 O PRO A 139 -10.742 10.002 11.112 1.00 0.00 O ATOM 2166 CB PRO A 139 -11.613 12.989 9.543 1.00 0.00 C ATOM 2167 CG PRO A 139 -12.732 13.981 9.593 1.00 0.00 C ATOM 2168 CD PRO A 139 -13.629 13.569 10.726 1.00 0.00 C ATOM 0 HA PRO A 139 -12.317 10.915 9.458 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -10.740 13.359 10.081 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.300 12.805 8.515 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -12.348 14.989 9.751 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -13.280 13.993 8.651 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -13.383 14.099 11.646 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -14.676 13.780 10.507 1.00 0.00 H new ATOM 2176 N GLU A 140 -10.851 11.970 12.195 1.00 0.00 N ATOM 2177 CA GLU A 140 -9.945 11.570 13.258 1.00 0.00 C ATOM 2178 C GLU A 140 -10.526 10.395 14.045 1.00 0.00 C ATOM 2179 O GLU A 140 -9.789 9.583 14.604 1.00 0.00 O ATOM 2180 CB GLU A 140 -9.670 12.751 14.187 1.00 0.00 C ATOM 2181 CG GLU A 140 -8.292 13.361 13.988 1.00 0.00 C ATOM 2182 CD GLU A 140 -7.287 12.882 15.017 1.00 0.00 C ATOM 2183 OE1 GLU A 140 -6.882 11.704 14.947 1.00 0.00 O ATOM 2184 OE2 GLU A 140 -6.904 13.688 15.892 1.00 0.00 O ATOM 0 H GLU A 140 -11.207 12.922 12.282 1.00 0.00 H new ATOM 0 HA GLU A 140 -9.004 11.250 12.811 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -10.427 13.518 14.023 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -9.769 12.422 15.221 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -7.930 13.114 12.990 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -8.369 14.447 14.039 1.00 0.00 H new ATOM 2191 N GLN A 141 -11.854 10.308 14.075 1.00 0.00 N ATOM 2192 CA GLN A 141 -12.534 9.230 14.783 1.00 0.00 C ATOM 2193 C GLN A 141 -12.348 7.911 14.050 1.00 0.00 C ATOM 2194 O GLN A 141 -11.977 6.903 14.651 1.00 0.00 O ATOM 2195 CB GLN A 141 -14.026 9.535 14.939 1.00 0.00 C ATOM 2196 CG GLN A 141 -14.362 10.285 16.219 1.00 0.00 C ATOM 2197 CD GLN A 141 -15.686 9.853 16.817 1.00 0.00 C ATOM 2198 OE1 GLN A 141 -16.590 10.668 17.007 1.00 0.00 O ATOM 2199 NE2 GLN A 141 -15.806 8.566 17.119 1.00 0.00 N ATOM 0 H GLN A 141 -12.479 10.971 13.617 1.00 0.00 H new ATOM 0 HA GLN A 141 -12.091 9.148 15.776 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -14.360 10.124 14.084 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -14.584 8.599 14.919 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -13.568 10.125 16.949 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -14.393 11.355 16.012 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -15.031 7.927 16.944 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -16.674 8.216 17.526 1.00 0.00 H new ATOM 2208 N LEU A 142 -12.604 7.921 12.745 1.00 0.00 N ATOM 2209 CA LEU A 142 -12.458 6.718 11.941 1.00 0.00 C ATOM 2210 C LEU A 142 -11.033 6.193 12.053 1.00 0.00 C ATOM 2211 O LEU A 142 -10.811 4.986 12.104 1.00 0.00 O ATOM 2212 CB LEU A 142 -12.805 7.010 10.475 1.00 0.00 C ATOM 2213 CG LEU A 142 -12.452 5.898 9.479 1.00 0.00 C ATOM 2214 CD1 LEU A 142 -13.497 4.797 9.514 1.00 0.00 C ATOM 2215 CD2 LEU A 142 -12.317 6.465 8.071 1.00 0.00 C ATOM 0 H LEU A 142 -12.911 8.744 12.227 1.00 0.00 H new ATOM 0 HA LEU A 142 -13.146 5.958 12.312 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.874 7.210 10.406 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.290 7.922 10.172 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.493 5.468 9.770 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -13.229 4.018 8.801 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -13.543 4.371 10.516 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -14.470 5.211 9.250 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -12.066 5.662 7.378 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -13.260 6.922 7.771 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -11.528 7.217 8.056 1.00 0.00 H new ATOM 2227 N ILE A 143 -10.071 7.108 12.109 1.00 0.00 N ATOM 2228 CA ILE A 143 -8.673 6.718 12.236 1.00 0.00 C ATOM 2229 C ILE A 143 -8.438 5.971 13.547 1.00 0.00 C ATOM 2230 O ILE A 143 -7.688 5.000 13.599 1.00 0.00 O ATOM 2231 CB ILE A 143 -7.727 7.931 12.179 1.00 0.00 C ATOM 2232 CG1 ILE A 143 -7.968 8.730 10.893 1.00 0.00 C ATOM 2233 CG2 ILE A 143 -6.277 7.470 12.289 1.00 0.00 C ATOM 2234 CD1 ILE A 143 -7.397 8.086 9.646 1.00 0.00 C ATOM 0 H ILE A 143 -10.232 8.114 12.069 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.453 6.066 11.391 1.00 0.00 H new ATOM 0 HB ILE A 143 -7.934 8.589 13.023 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -9.041 8.867 10.759 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -7.532 9.722 11.008 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -5.616 8.336 12.248 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -6.132 6.948 13.235 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -6.046 6.797 11.463 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -7.611 8.714 8.781 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -6.318 7.974 9.756 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -7.851 7.105 9.503 1.00 0.00 H new ATOM 2246 N ASP A 144 -9.085 6.427 14.607 1.00 0.00 N ATOM 2247 CA ASP A 144 -8.941 5.787 15.904 1.00 0.00 C ATOM 2248 C ASP A 144 -9.577 4.405 15.888 1.00 0.00 C ATOM 2249 O ASP A 144 -8.981 3.422 16.324 1.00 0.00 O ATOM 2250 CB ASP A 144 -9.586 6.647 16.995 1.00 0.00 C ATOM 2251 CG ASP A 144 -8.564 7.244 17.943 1.00 0.00 C ATOM 2252 OD1 ASP A 144 -7.661 7.963 17.467 1.00 0.00 O ATOM 2253 OD2 ASP A 144 -8.666 6.992 19.161 1.00 0.00 O ATOM 0 H ASP A 144 -9.711 7.232 14.596 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.878 5.681 16.120 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -10.158 7.450 16.530 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -10.292 6.040 17.562 1.00 0.00 H new ATOM 2258 N LEU A 145 -10.802 4.356 15.394 1.00 0.00 N ATOM 2259 CA LEU A 145 -11.560 3.115 15.323 1.00 0.00 C ATOM 2260 C LEU A 145 -11.086 2.196 14.195 1.00 0.00 C ATOM 2261 O LEU A 145 -11.380 1.000 14.207 1.00 0.00 O ATOM 2262 CB LEU A 145 -13.045 3.428 15.141 1.00 0.00 C ATOM 2263 CG LEU A 145 -13.775 3.861 16.417 1.00 0.00 C ATOM 2264 CD1 LEU A 145 -14.286 5.288 16.288 1.00 0.00 C ATOM 2265 CD2 LEU A 145 -14.923 2.911 16.729 1.00 0.00 C ATOM 0 H LEU A 145 -11.299 5.170 15.032 1.00 0.00 H new ATOM 0 HA LEU A 145 -11.396 2.585 16.261 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -13.146 4.218 14.396 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -13.541 2.545 14.738 1.00 0.00 H new ATOM 0 HG LEU A 145 -13.064 3.824 17.242 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -14.801 5.574 17.205 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -13.446 5.961 16.118 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -14.978 5.352 15.448 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -15.428 3.237 17.639 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -15.631 2.912 15.901 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -14.533 1.903 16.872 1.00 0.00 H new ATOM 2277 N THR A 146 -10.366 2.742 13.217 1.00 0.00 N ATOM 2278 CA THR A 146 -9.890 1.928 12.102 1.00 0.00 C ATOM 2279 C THR A 146 -8.698 1.070 12.510 1.00 0.00 C ATOM 2280 O THR A 146 -8.225 1.142 13.644 1.00 0.00 O ATOM 2281 CB THR A 146 -9.520 2.789 10.890 1.00 0.00 C ATOM 2282 OG1 THR A 146 -9.234 1.970 9.768 1.00 0.00 O ATOM 2283 CG2 THR A 146 -8.317 3.668 11.121 1.00 0.00 C ATOM 0 H THR A 146 -10.103 3.727 13.173 1.00 0.00 H new ATOM 0 HA THR A 146 -10.713 1.272 11.819 1.00 0.00 H new ATOM 0 HB THR A 146 -10.387 3.426 10.715 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.795 1.167 9.798 1.00 0.00 H new ATOM 0 HG21 THR A 146 -8.113 4.249 10.222 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.515 4.344 11.953 1.00 0.00 H new ATOM 0 HG23 THR A 146 -7.452 3.047 11.356 1.00 0.00 H new ATOM 2291 N VAL A 147 -8.216 0.260 11.572 1.00 0.00 N ATOM 2292 CA VAL A 147 -7.079 -0.612 11.824 1.00 0.00 C ATOM 2293 C VAL A 147 -5.762 0.112 11.547 1.00 0.00 C ATOM 2294 O VAL A 147 -5.690 0.972 10.667 1.00 0.00 O ATOM 2295 CB VAL A 147 -7.158 -1.888 10.957 1.00 0.00 C ATOM 2296 CG1 VAL A 147 -8.473 -2.605 11.198 1.00 0.00 C ATOM 2297 CG2 VAL A 147 -6.992 -1.555 9.483 1.00 0.00 C ATOM 0 H VAL A 147 -8.598 0.191 10.629 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.112 -0.896 12.876 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.341 -2.550 11.245 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.516 -3.503 10.581 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.548 -2.883 12.249 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -9.300 -1.945 10.937 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -7.051 -2.470 8.894 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.783 -0.872 9.173 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -6.022 -1.083 9.323 1.00 0.00 H new ATOM 2307 N GLU A 148 -4.726 -0.235 12.303 1.00 0.00 N ATOM 2308 CA GLU A 148 -3.412 0.384 12.145 1.00 0.00 C ATOM 2309 C GLU A 148 -2.952 0.361 10.692 1.00 0.00 C ATOM 2310 O GLU A 148 -2.524 1.375 10.150 1.00 0.00 O ATOM 2311 CB GLU A 148 -2.385 -0.334 13.020 1.00 0.00 C ATOM 2312 CG GLU A 148 -2.590 -0.107 14.508 1.00 0.00 C ATOM 2313 CD GLU A 148 -1.641 -0.928 15.358 1.00 0.00 C ATOM 2314 OE1 GLU A 148 -1.671 -2.171 15.247 1.00 0.00 O ATOM 2315 OE2 GLU A 148 -0.868 -0.328 16.134 1.00 0.00 O ATOM 0 H GLU A 148 -4.770 -0.944 13.035 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.497 1.425 12.457 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.429 -1.404 12.815 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.386 0.003 12.744 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -2.451 0.950 14.733 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.618 -0.357 14.772 1.00 0.00 H new ATOM 2322 N PHE A 149 -3.031 -0.810 10.073 1.00 0.00 N ATOM 2323 CA PHE A 149 -2.610 -0.979 8.681 1.00 0.00 C ATOM 2324 C PHE A 149 -3.254 0.042 7.734 1.00 0.00 C ATOM 2325 O PHE A 149 -2.910 0.082 6.558 1.00 0.00 O ATOM 2326 CB PHE A 149 -2.927 -2.395 8.180 1.00 0.00 C ATOM 2327 CG PHE A 149 -2.845 -3.461 9.236 1.00 0.00 C ATOM 2328 CD1 PHE A 149 -1.635 -4.061 9.544 1.00 0.00 C ATOM 2329 CD2 PHE A 149 -3.982 -3.863 9.917 1.00 0.00 C ATOM 2330 CE1 PHE A 149 -1.562 -5.043 10.512 1.00 0.00 C ATOM 2331 CE2 PHE A 149 -3.915 -4.844 10.886 1.00 0.00 C ATOM 2332 CZ PHE A 149 -2.703 -5.434 11.186 1.00 0.00 C ATOM 0 H PHE A 149 -3.383 -1.661 10.511 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.533 -0.812 8.673 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -3.930 -2.400 7.753 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -2.237 -2.645 7.374 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -0.740 -3.758 9.022 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -4.932 -3.404 9.687 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -0.613 -5.505 10.742 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -4.809 -5.150 11.409 1.00 0.00 H new ATOM 0 HZ PHE A 149 -2.647 -6.199 11.946 1.00 0.00 H new ATOM 2342 N LYS A 150 -4.199 0.842 8.222 1.00 0.00 N ATOM 2343 CA LYS A 150 -4.871 1.818 7.362 1.00 0.00 C ATOM 2344 C LYS A 150 -5.041 3.176 8.047 1.00 0.00 C ATOM 2345 O LYS A 150 -5.555 4.119 7.445 1.00 0.00 O ATOM 2346 CB LYS A 150 -6.243 1.287 6.954 1.00 0.00 C ATOM 2347 CG LYS A 150 -6.201 0.276 5.814 1.00 0.00 C ATOM 2348 CD LYS A 150 -5.859 -1.117 6.317 1.00 0.00 C ATOM 2349 CE LYS A 150 -6.308 -2.199 5.349 1.00 0.00 C ATOM 2350 NZ LYS A 150 -5.449 -3.412 5.445 1.00 0.00 N ATOM 0 H LYS A 150 -4.514 0.837 9.192 1.00 0.00 H new ATOM 0 HA LYS A 150 -4.241 1.963 6.484 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.714 0.823 7.820 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.873 2.126 6.659 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -7.167 0.255 5.309 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -5.463 0.589 5.076 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -4.783 -1.193 6.471 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -6.332 -1.279 7.286 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -7.343 -2.468 5.558 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -6.279 -1.812 4.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -5.784 -4.129 4.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -4.465 -3.159 5.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -5.497 -3.796 6.410 1.00 0.00 H new ATOM 2364 N LYS A 151 -4.619 3.274 9.301 1.00 0.00 N ATOM 2365 CA LYS A 151 -4.738 4.522 10.051 1.00 0.00 C ATOM 2366 C LYS A 151 -3.898 5.635 9.425 1.00 0.00 C ATOM 2367 O LYS A 151 -4.439 6.642 8.969 1.00 0.00 O ATOM 2368 CB LYS A 151 -4.319 4.304 11.507 1.00 0.00 C ATOM 2369 CG LYS A 151 -5.424 3.716 12.366 1.00 0.00 C ATOM 2370 CD LYS A 151 -5.004 3.600 13.824 1.00 0.00 C ATOM 2371 CE LYS A 151 -5.223 2.193 14.356 1.00 0.00 C ATOM 2372 NZ LYS A 151 -5.461 2.183 15.825 1.00 0.00 N ATOM 0 H LYS A 151 -4.192 2.507 9.821 1.00 0.00 H new ATOM 0 HA LYS A 151 -5.782 4.832 10.018 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -3.455 3.640 11.534 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -4.003 5.256 11.934 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -6.314 4.342 12.293 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -5.695 2.731 11.986 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -3.952 3.868 13.923 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -5.572 4.310 14.425 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -6.075 1.742 13.848 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.353 1.579 14.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -5.605 1.205 16.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -4.638 2.590 16.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -6.307 2.748 16.044 1.00 0.00 H new ATOM 2386 N PRO A 152 -2.562 5.471 9.381 1.00 0.00 N ATOM 2387 CA PRO A 152 -1.670 6.474 8.795 1.00 0.00 C ATOM 2388 C PRO A 152 -1.986 6.708 7.329 1.00 0.00 C ATOM 2389 O PRO A 152 -1.789 7.805 6.806 1.00 0.00 O ATOM 2390 CB PRO A 152 -0.272 5.868 8.953 1.00 0.00 C ATOM 2391 CG PRO A 152 -0.503 4.412 9.172 1.00 0.00 C ATOM 2392 CD PRO A 152 -1.821 4.306 9.884 1.00 0.00 C ATOM 0 HA PRO A 152 -1.770 7.445 9.280 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.336 6.042 8.065 1.00 0.00 H new ATOM 0 HB3 PRO A 152 0.258 6.314 9.794 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -0.527 3.874 8.225 1.00 0.00 H new ATOM 0 HG3 PRO A 152 0.299 3.975 9.767 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -2.332 3.372 9.651 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -1.699 4.342 10.967 1.00 0.00 H new ATOM 2400 N VAL A 153 -2.502 5.675 6.672 1.00 0.00 N ATOM 2401 CA VAL A 153 -2.870 5.786 5.273 1.00 0.00 C ATOM 2402 C VAL A 153 -4.060 6.718 5.145 1.00 0.00 C ATOM 2403 O VAL A 153 -4.035 7.675 4.374 1.00 0.00 O ATOM 2404 CB VAL A 153 -3.232 4.423 4.657 1.00 0.00 C ATOM 2405 CG1 VAL A 153 -3.408 4.554 3.152 1.00 0.00 C ATOM 2406 CG2 VAL A 153 -2.175 3.381 4.992 1.00 0.00 C ATOM 0 H VAL A 153 -2.673 4.759 7.086 1.00 0.00 H new ATOM 0 HA VAL A 153 -2.008 6.177 4.733 1.00 0.00 H new ATOM 0 HB VAL A 153 -4.177 4.090 5.086 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.664 3.582 2.730 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -4.207 5.264 2.940 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -2.479 4.910 2.707 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -2.452 2.426 4.546 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.211 3.700 4.596 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.104 3.270 6.074 1.00 0.00 H new ATOM 2416 N TYR A 154 -5.094 6.443 5.932 1.00 0.00 N ATOM 2417 CA TYR A 154 -6.293 7.263 5.935 1.00 0.00 C ATOM 2418 C TYR A 154 -5.956 8.663 6.422 1.00 0.00 C ATOM 2419 O TYR A 154 -6.490 9.658 5.929 1.00 0.00 O ATOM 2420 CB TYR A 154 -7.343 6.629 6.850 1.00 0.00 C ATOM 2421 CG TYR A 154 -7.941 5.348 6.309 1.00 0.00 C ATOM 2422 CD1 TYR A 154 -7.406 4.714 5.194 1.00 0.00 C ATOM 2423 CD2 TYR A 154 -9.047 4.771 6.919 1.00 0.00 C ATOM 2424 CE1 TYR A 154 -7.954 3.548 4.703 1.00 0.00 C ATOM 2425 CE2 TYR A 154 -9.602 3.605 6.432 1.00 0.00 C ATOM 2426 CZ TYR A 154 -9.051 2.996 5.324 1.00 0.00 C ATOM 2427 OH TYR A 154 -9.604 1.837 4.829 1.00 0.00 O ATOM 0 H TYR A 154 -5.123 5.654 6.578 1.00 0.00 H new ATOM 0 HA TYR A 154 -6.692 7.327 4.923 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -6.889 6.424 7.819 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -8.144 7.348 7.019 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.545 5.143 4.703 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -9.480 5.242 7.789 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.524 3.070 3.835 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.464 3.171 6.917 1.00 0.00 H new ATOM 0 HH TYR A 154 -9.647 1.887 3.851 1.00 0.00 H new ATOM 2437 N LYS A 155 -5.050 8.725 7.391 1.00 0.00 N ATOM 2438 CA LYS A 155 -4.605 9.989 7.958 1.00 0.00 C ATOM 2439 C LYS A 155 -4.029 10.884 6.879 1.00 0.00 C ATOM 2440 O LYS A 155 -4.308 12.083 6.830 1.00 0.00 O ATOM 2441 CB LYS A 155 -3.549 9.732 9.035 1.00 0.00 C ATOM 2442 CG LYS A 155 -3.762 10.507 10.330 1.00 0.00 C ATOM 2443 CD LYS A 155 -5.211 10.455 10.795 1.00 0.00 C ATOM 2444 CE LYS A 155 -5.385 11.034 12.191 1.00 0.00 C ATOM 2445 NZ LYS A 155 -4.637 10.264 13.224 1.00 0.00 N ATOM 0 H LYS A 155 -4.606 7.904 7.803 1.00 0.00 H new ATOM 0 HA LYS A 155 -5.464 10.490 8.405 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -3.534 8.666 9.263 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -2.569 9.986 8.632 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -3.117 10.098 11.108 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -3.465 11.546 10.184 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -5.836 11.007 10.093 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -5.557 9.422 10.786 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -5.045 12.069 12.197 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -6.444 11.045 12.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.294 9.952 13.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -4.193 9.433 12.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -3.901 10.868 13.642 1.00 0.00 H new ATOM 2459 N GLU A 156 -3.237 10.289 6.002 1.00 0.00 N ATOM 2460 CA GLU A 156 -2.642 11.031 4.911 1.00 0.00 C ATOM 2461 C GLU A 156 -3.735 11.441 3.953 1.00 0.00 C ATOM 2462 O GLU A 156 -3.707 12.531 3.381 1.00 0.00 O ATOM 2463 CB GLU A 156 -1.585 10.189 4.192 1.00 0.00 C ATOM 2464 CG GLU A 156 -0.902 10.922 3.050 1.00 0.00 C ATOM 2465 CD GLU A 156 0.597 11.046 3.247 1.00 0.00 C ATOM 2466 OE1 GLU A 156 1.180 10.182 3.932 1.00 0.00 O ATOM 2467 OE2 GLU A 156 1.187 12.009 2.712 1.00 0.00 O ATOM 0 H GLU A 156 -2.994 9.299 6.027 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.144 11.918 5.304 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.831 9.873 4.913 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.054 9.285 3.804 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -1.099 10.395 2.116 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -1.335 11.918 2.952 1.00 0.00 H new ATOM 2474 N VAL A 157 -4.719 10.568 3.811 1.00 0.00 N ATOM 2475 CA VAL A 157 -5.844 10.846 2.956 1.00 0.00 C ATOM 2476 C VAL A 157 -6.646 12.008 3.530 1.00 0.00 C ATOM 2477 O VAL A 157 -7.090 12.893 2.799 1.00 0.00 O ATOM 2478 CB VAL A 157 -6.760 9.615 2.798 1.00 0.00 C ATOM 2479 CG1 VAL A 157 -7.912 9.923 1.860 1.00 0.00 C ATOM 2480 CG2 VAL A 157 -5.966 8.418 2.297 1.00 0.00 C ATOM 0 H VAL A 157 -4.755 9.663 4.280 1.00 0.00 H new ATOM 0 HA VAL A 157 -5.459 11.106 1.970 1.00 0.00 H new ATOM 0 HB VAL A 157 -7.172 9.367 3.776 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -8.547 9.042 1.762 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -8.498 10.749 2.262 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.520 10.199 0.881 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -6.629 7.560 2.192 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -5.523 8.655 1.330 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -5.176 8.181 3.010 1.00 0.00 H new ATOM 2490 N LEU A 158 -6.826 11.997 4.852 1.00 0.00 N ATOM 2491 CA LEU A 158 -7.575 13.052 5.531 1.00 0.00 C ATOM 2492 C LEU A 158 -6.861 14.391 5.407 1.00 0.00 C ATOM 2493 O LEU A 158 -7.495 15.416 5.161 1.00 0.00 O ATOM 2494 CB LEU A 158 -7.784 12.702 7.008 1.00 0.00 C ATOM 2495 CG LEU A 158 -8.773 11.563 7.274 1.00 0.00 C ATOM 2496 CD1 LEU A 158 -8.978 11.373 8.771 1.00 0.00 C ATOM 2497 CD2 LEU A 158 -10.102 11.841 6.587 1.00 0.00 C ATOM 0 H LEU A 158 -6.464 11.271 5.471 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.549 13.134 5.049 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.820 12.434 7.441 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.132 13.593 7.531 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.357 10.643 6.863 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.684 10.560 8.941 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.025 11.131 9.241 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -9.373 12.292 9.204 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -10.793 11.022 6.786 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.522 12.771 6.970 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -9.944 11.929 5.512 1.00 0.00 H new ATOM 2509 N SER A 159 -5.537 14.381 5.558 1.00 0.00 N ATOM 2510 CA SER A 159 -4.761 15.610 5.438 1.00 0.00 C ATOM 2511 C SER A 159 -5.042 16.248 4.089 1.00 0.00 C ATOM 2512 O SER A 159 -5.175 17.465 3.973 1.00 0.00 O ATOM 2513 CB SER A 159 -3.264 15.331 5.596 1.00 0.00 C ATOM 2514 OG SER A 159 -2.601 16.432 6.193 1.00 0.00 O ATOM 0 H SER A 159 -4.987 13.546 5.761 1.00 0.00 H new ATOM 0 HA SER A 159 -5.056 16.294 6.233 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.119 14.440 6.207 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.825 15.123 4.620 1.00 0.00 H new ATOM 0 HG SER A 159 -1.647 16.229 6.285 1.00 0.00 H new ATOM 2520 N VAL A 160 -5.167 15.403 3.076 1.00 0.00 N ATOM 2521 CA VAL A 160 -5.480 15.869 1.739 1.00 0.00 C ATOM 2522 C VAL A 160 -6.906 16.390 1.713 1.00 0.00 C ATOM 2523 O VAL A 160 -7.196 17.440 1.139 1.00 0.00 O ATOM 2524 CB VAL A 160 -5.341 14.742 0.700 1.00 0.00 C ATOM 2525 CG1 VAL A 160 -5.755 15.231 -0.679 1.00 0.00 C ATOM 2526 CG2 VAL A 160 -3.919 14.203 0.680 1.00 0.00 C ATOM 0 H VAL A 160 -5.056 14.392 3.157 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.775 16.660 1.483 1.00 0.00 H new ATOM 0 HB VAL A 160 -6.007 13.928 0.985 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.650 14.420 -1.399 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.794 15.560 -0.652 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.119 16.065 -0.976 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.842 13.407 -0.061 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.229 15.007 0.423 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.666 13.808 1.664 1.00 0.00 H new ATOM 2536 N PHE A 161 -7.797 15.623 2.332 1.00 0.00 N ATOM 2537 CA PHE A 161 -9.209 15.958 2.392 1.00 0.00 C ATOM 2538 C PHE A 161 -9.515 16.996 3.468 1.00 0.00 C ATOM 2539 O PHE A 161 -10.674 17.327 3.700 1.00 0.00 O ATOM 2540 CB PHE A 161 -10.014 14.686 2.654 1.00 0.00 C ATOM 2541 CG PHE A 161 -9.962 13.700 1.519 1.00 0.00 C ATOM 2542 CD1 PHE A 161 -9.621 14.105 0.237 1.00 0.00 C ATOM 2543 CD2 PHE A 161 -10.249 12.366 1.737 1.00 0.00 C ATOM 2544 CE1 PHE A 161 -9.566 13.196 -0.802 1.00 0.00 C ATOM 2545 CE2 PHE A 161 -10.196 11.453 0.701 1.00 0.00 C ATOM 2546 CZ PHE A 161 -9.854 11.869 -0.570 1.00 0.00 C ATOM 0 H PHE A 161 -7.557 14.752 2.805 1.00 0.00 H new ATOM 0 HA PHE A 161 -9.490 16.397 1.435 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -9.638 14.207 3.558 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -11.053 14.955 2.844 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -9.396 15.144 0.049 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -10.518 12.033 2.729 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.298 13.525 -1.795 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -10.422 10.413 0.886 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.812 11.156 -1.380 1.00 0.00 H new ATOM 2556 N ALA A 162 -8.483 17.522 4.119 1.00 0.00 N ATOM 2557 CA ALA A 162 -8.688 18.519 5.157 1.00 0.00 C ATOM 2558 C ALA A 162 -9.415 19.739 4.599 1.00 0.00 C ATOM 2559 O ALA A 162 -10.444 20.152 5.137 1.00 0.00 O ATOM 2560 CB ALA A 162 -7.358 18.920 5.770 1.00 0.00 C ATOM 0 H ALA A 162 -7.508 17.277 3.947 1.00 0.00 H new ATOM 0 HA ALA A 162 -9.312 18.083 5.937 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.525 19.667 6.546 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.880 18.043 6.207 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -6.712 19.338 4.997 1.00 0.00 H new ATOM 2566 N PRO A 163 -8.909 20.326 3.499 1.00 0.00 N ATOM 2567 CA PRO A 163 -9.543 21.488 2.872 1.00 0.00 C ATOM 2568 C PRO A 163 -10.988 21.203 2.462 1.00 0.00 C ATOM 2569 O PRO A 163 -11.740 22.119 2.127 1.00 0.00 O ATOM 2570 CB PRO A 163 -8.681 21.756 1.630 1.00 0.00 C ATOM 2571 CG PRO A 163 -7.899 20.505 1.414 1.00 0.00 C ATOM 2572 CD PRO A 163 -7.701 19.903 2.773 1.00 0.00 C ATOM 0 HA PRO A 163 -9.595 22.336 3.555 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -9.301 21.986 0.764 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -8.022 22.610 1.786 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -8.434 19.819 0.757 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.942 20.720 0.939 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -7.618 18.817 2.726 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.793 20.272 3.250 1.00 0.00 H new ATOM 2580 N HIS A 164 -11.369 19.926 2.486 1.00 0.00 N ATOM 2581 CA HIS A 164 -12.721 19.522 2.112 1.00 0.00 C ATOM 2582 C HIS A 164 -13.511 19.034 3.325 1.00 0.00 C ATOM 2583 O HIS A 164 -14.741 19.000 3.299 1.00 0.00 O ATOM 2584 CB HIS A 164 -12.666 18.423 1.051 1.00 0.00 C ATOM 2585 CG HIS A 164 -11.810 18.775 -0.125 1.00 0.00 C ATOM 2586 ND1 HIS A 164 -10.622 18.274 -0.537 1.00 0.00 N flip ATOM 2587 CD2 HIS A 164 -12.143 19.759 -1.034 1.00 0.00 C flip ATOM 2588 CE1 HIS A 164 -10.264 18.956 -1.674 1.00 0.00 C flip ATOM 2589 NE2 HIS A 164 -11.198 19.846 -1.953 1.00 0.00 N flip ATOM 0 H HIS A 164 -10.760 19.155 2.760 1.00 0.00 H new ATOM 0 HA HIS A 164 -13.231 20.395 1.704 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -12.287 17.508 1.506 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.678 18.212 0.704 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -13.037 20.364 -0.999 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -9.364 18.791 -2.247 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -11.191 20.491 -2.743 1.00 0.00 H new ATOM 2598 N LEU A 165 -12.801 18.658 4.385 1.00 0.00 N ATOM 2599 CA LEU A 165 -13.446 18.175 5.601 1.00 0.00 C ATOM 2600 C LEU A 165 -13.607 19.306 6.613 1.00 0.00 C ATOM 2601 O LEU A 165 -14.294 19.090 7.635 1.00 0.00 O ATOM 2602 CB LEU A 165 -12.636 17.035 6.221 1.00 0.00 C ATOM 2603 CG LEU A 165 -12.485 15.788 5.349 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -11.555 14.785 6.013 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -13.841 15.160 5.066 1.00 0.00 C ATOM 2606 OXT LEU A 165 -13.044 20.394 6.377 1.00 0.00 O ATOM 0 H LEU A 165 -11.782 18.678 4.426 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.434 17.802 5.333 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.642 17.409 6.465 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -13.107 16.746 7.160 1.00 0.00 H new ATOM 0 HG LEU A 165 -12.046 16.086 4.397 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.458 13.903 5.379 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.574 15.238 6.156 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.965 14.494 6.980 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.709 14.275 4.444 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.314 14.876 6.006 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -14.473 15.879 4.545 1.00 0.00 H new