USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=20 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 44 GLN : amide:sc=-0.00667 K(o=0.061,f=-2.5) USER MOD Set 1.2: A 154 TYR OH : rot -8:sc= 0.0673 USER MOD Single : A 6 MET CE :methyl 156:sc= -0.227 (180deg=-0.887) USER MOD Single : A 16 ASN : amide:sc= -3.82 K(o=-3.8,f=-5.6!) USER MOD Single : A 20 CYS SG : rot 57:sc= -1.21 USER MOD Single : A 22 MET CE :methyl 137:sc= -1.82 (180deg=-5.3!) USER MOD Single : A 23 ASN :FLIP amide:sc= -5.98! C(o=-12!,f=-6!) USER MOD Single : A 24 ASN : amide:sc= -0.106 X(o=-0.11,f=-0.34) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot -59:sc= 0.453 USER MOD Single : A 41 GLN : amide:sc= -0.0161 X(o=-0.016,f=0) USER MOD Single : A 42 MET CE :methyl 137:sc= -2.32 (180deg=-7.34!) USER MOD Single : A 55 ASN : amide:sc= -0.264 X(o=-0.26,f=0) USER MOD Single : A 65 THR OG1 : rot 8:sc= 0.594 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= -1.85 USER MOD Single : A 105 GLN : amide:sc= -1.7! C(o=-1.7!,f=-3.2!) USER MOD Single : A 106 LYS NZ :NH3+ -112:sc= 0.682 (180deg=0.00549) USER MOD Single : A 111 LYS NZ :NH3+ -174:sc= -0.867 (180deg=-0.989) USER MOD Single : A 113 THR OG1 : rot 65:sc= 0.492 USER MOD Single : A 115 GLN : amide:sc= 0.0288 X(o=0.029,f=0) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 ASN : amide:sc= -0.0296 K(o=-0.03,f=-1.8!) USER MOD Single : A 135 SER OG : rot 180:sc= -0.21 USER MOD Single : A 138 THR OG1 : rot 170:sc= -3.35! USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 THR OG1 : rot 47:sc= 0.901 USER MOD Single : A 150 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00567) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 HIS :FLIP no HD1:sc= -5.08! C(o=-5.7!,f=-5.1!) USER MOD ----------------------------------------------------------------- ATOM 61 N MET A 6 3.843 9.359 -2.827 1.00 0.00 N ATOM 62 CA MET A 6 4.445 9.800 -4.084 1.00 0.00 C ATOM 63 C MET A 6 3.383 9.922 -5.172 1.00 0.00 C ATOM 64 O MET A 6 2.553 9.031 -5.343 1.00 0.00 O ATOM 65 CB MET A 6 5.538 8.829 -4.543 1.00 0.00 C ATOM 66 CG MET A 6 6.822 8.919 -3.733 1.00 0.00 C ATOM 67 SD MET A 6 6.632 8.299 -2.050 1.00 0.00 S ATOM 68 CE MET A 6 6.164 6.597 -2.358 1.00 0.00 C ATOM 0 HA MET A 6 4.896 10.777 -3.909 1.00 0.00 H new ATOM 0 HB2 MET A 6 5.154 7.811 -4.484 1.00 0.00 H new ATOM 0 HB3 MET A 6 5.767 9.024 -5.591 1.00 0.00 H new ATOM 0 HG2 MET A 6 7.605 8.353 -4.238 1.00 0.00 H new ATOM 0 HG3 MET A 6 7.152 9.957 -3.698 1.00 0.00 H new ATOM 0 HE1 MET A 6 6.419 5.987 -1.492 1.00 0.00 H new ATOM 0 HE2 MET A 6 5.090 6.542 -2.537 1.00 0.00 H new ATOM 0 HE3 MET A 6 6.697 6.226 -3.233 1.00 0.00 H new ATOM 78 N ASP A 7 3.413 11.032 -5.903 1.00 0.00 N ATOM 79 CA ASP A 7 2.446 11.263 -6.971 1.00 0.00 C ATOM 80 C ASP A 7 2.634 10.247 -8.089 1.00 0.00 C ATOM 81 O ASP A 7 1.675 9.838 -8.739 1.00 0.00 O ATOM 82 CB ASP A 7 2.587 12.682 -7.519 1.00 0.00 C ATOM 83 CG ASP A 7 1.496 13.032 -8.516 1.00 0.00 C ATOM 84 OD1 ASP A 7 0.778 12.112 -8.961 1.00 0.00 O ATOM 85 OD2 ASP A 7 1.358 14.227 -8.849 1.00 0.00 O ATOM 0 H ASP A 7 4.093 11.782 -5.777 1.00 0.00 H new ATOM 0 HA ASP A 7 1.444 11.145 -6.559 1.00 0.00 H new ATOM 0 HB2 ASP A 7 2.560 13.392 -6.692 1.00 0.00 H new ATOM 0 HB3 ASP A 7 3.560 12.788 -7.998 1.00 0.00 H new ATOM 196 N ARG A 15 -1.461 -1.312 -7.455 1.00 0.00 N ATOM 197 CA ARG A 15 -2.328 -0.248 -7.954 1.00 0.00 C ATOM 198 C ARG A 15 -3.754 -0.461 -7.465 1.00 0.00 C ATOM 199 O ARG A 15 -4.521 -1.223 -8.056 1.00 0.00 O ATOM 200 CB ARG A 15 -2.303 -0.196 -9.487 1.00 0.00 C ATOM 201 CG ARG A 15 -2.603 1.186 -10.050 1.00 0.00 C ATOM 202 CD ARG A 15 -1.503 1.668 -10.984 1.00 0.00 C ATOM 203 NE ARG A 15 -1.201 0.689 -12.027 1.00 0.00 N ATOM 204 CZ ARG A 15 -0.886 1.006 -13.283 1.00 0.00 C ATOM 205 NH1 ARG A 15 -0.805 2.277 -13.663 1.00 0.00 N ATOM 206 NH2 ARG A 15 -0.644 0.044 -14.162 1.00 0.00 N ATOM 0 HA ARG A 15 -1.956 0.702 -7.571 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.323 -0.518 -9.838 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.031 -0.906 -9.879 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.551 1.161 -10.588 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -2.720 1.895 -9.230 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -1.806 2.608 -11.446 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -0.601 1.872 -10.407 1.00 0.00 H new ATOM 0 HE ARG A 15 -1.233 -0.300 -11.778 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -0.985 3.023 -12.991 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -0.563 2.507 -14.627 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -0.699 -0.934 -13.876 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -0.403 0.281 -15.124 1.00 0.00 H new ATOM 220 N ASN A 16 -4.101 0.224 -6.382 1.00 0.00 N ATOM 221 CA ASN A 16 -5.431 0.135 -5.797 1.00 0.00 C ATOM 222 C ASN A 16 -5.962 1.524 -5.493 1.00 0.00 C ATOM 223 O ASN A 16 -5.236 2.512 -5.600 1.00 0.00 O ATOM 224 CB ASN A 16 -5.396 -0.684 -4.508 1.00 0.00 C ATOM 225 CG ASN A 16 -5.056 -2.136 -4.746 1.00 0.00 C ATOM 226 OD1 ASN A 16 -5.903 -3.017 -4.603 1.00 0.00 O ATOM 227 ND2 ASN A 16 -3.809 -2.399 -5.102 1.00 0.00 N ATOM 0 H ASN A 16 -3.470 0.854 -5.887 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.087 -0.357 -6.515 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -4.663 -0.251 -3.828 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -6.366 -0.619 -4.015 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -3.519 -3.362 -5.269 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -3.138 -1.638 -5.209 1.00 0.00 H new ATOM 234 N VAL A 17 -7.223 1.601 -5.096 1.00 0.00 N ATOM 235 CA VAL A 17 -7.822 2.877 -4.758 1.00 0.00 C ATOM 236 C VAL A 17 -8.639 2.786 -3.480 1.00 0.00 C ATOM 237 O VAL A 17 -8.984 1.699 -3.020 1.00 0.00 O ATOM 238 CB VAL A 17 -8.730 3.420 -5.877 1.00 0.00 C ATOM 239 CG1 VAL A 17 -7.983 3.498 -7.188 1.00 0.00 C ATOM 240 CG2 VAL A 17 -9.984 2.580 -6.035 1.00 0.00 C ATOM 0 H VAL A 17 -7.846 0.799 -5.001 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.987 3.564 -4.619 1.00 0.00 H new ATOM 0 HB VAL A 17 -9.034 4.426 -5.588 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.646 3.884 -7.962 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.126 4.163 -7.079 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.637 2.503 -7.470 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.600 2.993 -6.833 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.707 1.556 -6.284 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.547 2.587 -5.102 1.00 0.00 H new ATOM 250 N GLY A 18 -8.960 3.944 -2.932 1.00 0.00 N ATOM 251 CA GLY A 18 -9.755 4.003 -1.729 1.00 0.00 C ATOM 252 C GLY A 18 -10.778 5.111 -1.811 1.00 0.00 C ATOM 253 O GLY A 18 -10.604 6.064 -2.572 1.00 0.00 O ATOM 0 H GLY A 18 -8.681 4.852 -3.303 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -10.259 3.049 -1.574 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.107 4.165 -0.868 1.00 0.00 H new ATOM 257 N ILE A 19 -11.858 4.989 -1.054 1.00 0.00 N ATOM 258 CA ILE A 19 -12.906 5.998 -1.091 1.00 0.00 C ATOM 259 C ILE A 19 -13.326 6.459 0.297 1.00 0.00 C ATOM 260 O ILE A 19 -13.755 5.661 1.130 1.00 0.00 O ATOM 261 CB ILE A 19 -14.147 5.482 -1.844 1.00 0.00 C ATOM 262 CG1 ILE A 19 -13.728 4.710 -3.096 1.00 0.00 C ATOM 263 CG2 ILE A 19 -15.054 6.642 -2.218 1.00 0.00 C ATOM 264 CD1 ILE A 19 -13.524 3.227 -2.861 1.00 0.00 C ATOM 0 H ILE A 19 -12.031 4.213 -0.415 1.00 0.00 H new ATOM 0 HA ILE A 19 -12.481 6.851 -1.619 1.00 0.00 H new ATOM 0 HB ILE A 19 -14.696 4.806 -1.188 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -14.488 4.845 -3.866 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -12.803 5.138 -3.482 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -15.927 6.264 -2.750 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -15.375 7.159 -1.314 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -14.511 7.336 -2.859 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -13.228 2.748 -3.794 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -12.743 3.081 -2.115 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -14.454 2.784 -2.504 1.00 0.00 H new ATOM 276 N CYS A 20 -13.238 7.766 0.515 1.00 0.00 N ATOM 277 CA CYS A 20 -13.645 8.364 1.774 1.00 0.00 C ATOM 278 C CYS A 20 -15.002 9.010 1.582 1.00 0.00 C ATOM 279 O CYS A 20 -15.113 10.095 1.013 1.00 0.00 O ATOM 280 CB CYS A 20 -12.633 9.403 2.248 1.00 0.00 C ATOM 281 SG CYS A 20 -12.784 9.834 3.998 1.00 0.00 S ATOM 0 H CYS A 20 -12.885 8.433 -0.171 1.00 0.00 H new ATOM 0 HA CYS A 20 -13.698 7.587 2.537 1.00 0.00 H new ATOM 0 HB2 CYS A 20 -11.627 9.026 2.063 1.00 0.00 H new ATOM 0 HB3 CYS A 20 -12.749 10.307 1.651 1.00 0.00 H new ATOM 0 HG CYS A 20 -12.667 8.760 4.721 1.00 0.00 H new ATOM 287 N LEU A 21 -16.030 8.323 2.037 1.00 0.00 N ATOM 288 CA LEU A 21 -17.385 8.811 1.892 1.00 0.00 C ATOM 289 C LEU A 21 -17.879 9.461 3.173 1.00 0.00 C ATOM 290 O LEU A 21 -17.987 8.813 4.210 1.00 0.00 O ATOM 291 CB LEU A 21 -18.300 7.661 1.486 1.00 0.00 C ATOM 292 CG LEU A 21 -19.795 7.965 1.511 1.00 0.00 C ATOM 293 CD1 LEU A 21 -20.184 8.842 0.330 1.00 0.00 C ATOM 294 CD2 LEU A 21 -20.582 6.667 1.505 1.00 0.00 C ATOM 0 H LEU A 21 -15.952 7.423 2.511 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.397 9.574 1.113 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -18.029 7.344 0.479 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.108 6.817 2.149 1.00 0.00 H new ATOM 0 HG LEU A 21 -20.031 8.513 2.424 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.254 9.047 0.366 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -19.633 9.781 0.377 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -19.945 8.327 -0.600 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -21.649 6.888 1.523 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -20.344 6.101 0.604 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -20.319 6.078 2.384 1.00 0.00 H new ATOM 306 N MET A 22 -18.179 10.748 3.089 1.00 0.00 N ATOM 307 CA MET A 22 -18.666 11.489 4.239 1.00 0.00 C ATOM 308 C MET A 22 -20.066 12.022 3.982 1.00 0.00 C ATOM 309 O MET A 22 -20.541 12.021 2.846 1.00 0.00 O ATOM 310 CB MET A 22 -17.717 12.639 4.588 1.00 0.00 C ATOM 311 CG MET A 22 -17.136 13.346 3.377 1.00 0.00 C ATOM 312 SD MET A 22 -16.049 14.704 3.839 1.00 0.00 S ATOM 313 CE MET A 22 -16.813 16.056 2.956 1.00 0.00 C ATOM 0 H MET A 22 -18.093 11.300 2.235 1.00 0.00 H new ATOM 0 HA MET A 22 -18.705 10.805 5.087 1.00 0.00 H new ATOM 0 HB2 MET A 22 -18.252 13.366 5.199 1.00 0.00 H new ATOM 0 HB3 MET A 22 -16.900 12.251 5.197 1.00 0.00 H new ATOM 0 HG2 MET A 22 -16.582 12.629 2.771 1.00 0.00 H new ATOM 0 HG3 MET A 22 -17.947 13.727 2.757 1.00 0.00 H new ATOM 0 HE1 MET A 22 -16.850 16.935 3.599 1.00 0.00 H new ATOM 0 HE2 MET A 22 -16.230 16.283 2.064 1.00 0.00 H new ATOM 0 HE3 MET A 22 -17.826 15.775 2.666 1.00 0.00 H new ATOM 323 N ASN A 23 -20.724 12.476 5.038 1.00 0.00 N ATOM 324 CA ASN A 23 -22.071 13.010 4.918 1.00 0.00 C ATOM 325 C ASN A 23 -22.038 14.528 4.926 1.00 0.00 C ATOM 326 O ASN A 23 -21.017 15.138 5.247 1.00 0.00 O ATOM 327 CB ASN A 23 -22.970 12.521 6.061 1.00 0.00 C ATOM 328 CG ASN A 23 -22.573 11.171 6.610 1.00 0.00 C ATOM 329 OD1 ASN A 23 -21.432 11.123 7.282 1.00 0.00 O flip ATOM 330 ND2 ASN A 23 -23.292 10.189 6.441 1.00 0.00 N flip ATOM 0 H ASN A 23 -20.347 12.485 5.986 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.482 12.654 3.973 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -22.947 13.253 6.868 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -23.999 12.471 5.706 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -24.162 10.278 5.916 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -23.019 9.285 6.826 1.00 0.00 H new ATOM 337 N ASN A 24 -23.173 15.137 4.611 1.00 0.00 N ATOM 338 CA ASN A 24 -23.293 16.590 4.620 1.00 0.00 C ATOM 339 C ASN A 24 -22.918 17.178 5.989 1.00 0.00 C ATOM 340 O ASN A 24 -22.898 18.396 6.161 1.00 0.00 O ATOM 341 CB ASN A 24 -24.717 17.008 4.247 1.00 0.00 C ATOM 342 CG ASN A 24 -25.769 16.261 5.040 1.00 0.00 C ATOM 343 OD1 ASN A 24 -26.270 15.224 4.606 1.00 0.00 O ATOM 344 ND2 ASN A 24 -26.113 16.788 6.209 1.00 0.00 N ATOM 0 H ASN A 24 -24.027 14.646 4.345 1.00 0.00 H new ATOM 0 HA ASN A 24 -22.596 16.983 3.880 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -24.833 18.079 4.414 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -24.876 16.833 3.183 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -26.819 16.331 6.786 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -25.671 17.650 6.530 1.00 0.00 H new ATOM 351 N ASP A 25 -22.639 16.306 6.968 1.00 0.00 N ATOM 352 CA ASP A 25 -22.291 16.747 8.319 1.00 0.00 C ATOM 353 C ASP A 25 -20.790 16.736 8.548 1.00 0.00 C ATOM 354 O ASP A 25 -20.323 16.998 9.656 1.00 0.00 O ATOM 355 CB ASP A 25 -22.934 15.820 9.338 1.00 0.00 C ATOM 356 CG ASP A 25 -24.316 16.277 9.762 1.00 0.00 C ATOM 357 OD1 ASP A 25 -24.417 17.329 10.429 1.00 0.00 O ATOM 358 OD2 ASP A 25 -25.298 15.583 9.426 1.00 0.00 O ATOM 0 H ASP A 25 -22.648 15.293 6.846 1.00 0.00 H new ATOM 0 HA ASP A 25 -22.655 17.768 8.433 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -23.002 14.817 8.917 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -22.293 15.754 10.217 1.00 0.00 H new ATOM 363 N LYS A 26 -20.045 16.402 7.511 1.00 0.00 N ATOM 364 CA LYS A 26 -18.597 16.317 7.598 1.00 0.00 C ATOM 365 C LYS A 26 -18.193 15.061 8.362 1.00 0.00 C ATOM 366 O LYS A 26 -17.073 14.957 8.857 1.00 0.00 O ATOM 367 CB LYS A 26 -18.004 17.562 8.271 1.00 0.00 C ATOM 368 CG LYS A 26 -18.291 18.854 7.523 1.00 0.00 C ATOM 369 CD LYS A 26 -17.093 19.300 6.692 1.00 0.00 C ATOM 370 CE LYS A 26 -17.441 19.396 5.215 1.00 0.00 C ATOM 371 NZ LYS A 26 -18.385 20.516 4.937 1.00 0.00 N ATOM 0 H LYS A 26 -20.423 16.183 6.589 1.00 0.00 H new ATOM 0 HA LYS A 26 -18.200 16.264 6.584 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -18.402 17.642 9.283 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -16.925 17.437 8.362 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -19.154 18.714 6.872 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -18.552 19.637 8.235 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -16.743 20.269 7.048 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -16.273 18.595 6.828 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -16.529 19.538 4.636 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -17.885 18.457 4.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -18.597 20.547 3.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -19.266 20.368 5.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -17.952 21.416 5.228 1.00 0.00 H new ATOM 385 N LYS A 27 -19.111 14.091 8.432 1.00 0.00 N ATOM 386 CA LYS A 27 -18.832 12.836 9.110 1.00 0.00 C ATOM 387 C LYS A 27 -18.342 11.827 8.082 1.00 0.00 C ATOM 388 O LYS A 27 -18.758 11.861 6.927 1.00 0.00 O ATOM 389 CB LYS A 27 -20.078 12.315 9.840 1.00 0.00 C ATOM 390 CG LYS A 27 -20.736 13.349 10.739 1.00 0.00 C ATOM 391 CD LYS A 27 -20.610 12.982 12.211 1.00 0.00 C ATOM 392 CE LYS A 27 -20.016 14.126 13.016 1.00 0.00 C ATOM 393 NZ LYS A 27 -20.803 14.412 14.246 1.00 0.00 N ATOM 0 H LYS A 27 -20.045 14.157 8.028 1.00 0.00 H new ATOM 0 HA LYS A 27 -18.061 12.993 9.864 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -20.804 11.973 9.102 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -19.801 11.448 10.440 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -20.279 14.323 10.567 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -21.790 13.441 10.476 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -21.592 12.725 12.609 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -19.982 12.097 12.315 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -18.990 13.881 13.291 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -19.974 15.022 12.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -20.363 15.199 14.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -21.775 14.671 13.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -20.822 13.566 14.851 1.00 0.00 H new ATOM 407 N ILE A 28 -17.430 10.964 8.495 1.00 0.00 N ATOM 408 CA ILE A 28 -16.845 9.978 7.591 1.00 0.00 C ATOM 409 C ILE A 28 -17.508 8.615 7.710 1.00 0.00 C ATOM 410 O ILE A 28 -17.814 8.146 8.807 1.00 0.00 O ATOM 411 CB ILE A 28 -15.335 9.780 7.848 1.00 0.00 C ATOM 412 CG1 ILE A 28 -14.687 11.046 8.420 1.00 0.00 C ATOM 413 CG2 ILE A 28 -14.634 9.354 6.565 1.00 0.00 C ATOM 414 CD1 ILE A 28 -14.474 12.154 7.412 1.00 0.00 C ATOM 0 H ILE A 28 -17.076 10.923 9.451 1.00 0.00 H new ATOM 0 HA ILE A 28 -17.008 10.382 6.592 1.00 0.00 H new ATOM 0 HB ILE A 28 -15.224 8.991 8.592 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -15.311 11.424 9.230 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.725 10.780 8.857 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -13.570 9.218 6.760 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -15.061 8.416 6.211 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -14.768 10.123 5.804 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -14.011 13.010 7.904 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -13.823 11.799 6.613 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -15.434 12.453 6.991 1.00 0.00 H new ATOM 426 N PHE A 29 -17.699 7.977 6.565 1.00 0.00 N ATOM 427 CA PHE A 29 -18.294 6.652 6.506 1.00 0.00 C ATOM 428 C PHE A 29 -17.272 5.607 6.939 1.00 0.00 C ATOM 429 O PHE A 29 -16.192 5.508 6.357 1.00 0.00 O ATOM 430 CB PHE A 29 -18.777 6.371 5.079 1.00 0.00 C ATOM 431 CG PHE A 29 -19.269 4.972 4.858 1.00 0.00 C ATOM 432 CD1 PHE A 29 -20.174 4.396 5.732 1.00 0.00 C ATOM 433 CD2 PHE A 29 -18.826 4.235 3.771 1.00 0.00 C ATOM 434 CE1 PHE A 29 -20.628 3.109 5.525 1.00 0.00 C ATOM 435 CE2 PHE A 29 -19.279 2.949 3.562 1.00 0.00 C ATOM 436 CZ PHE A 29 -20.181 2.386 4.441 1.00 0.00 C ATOM 0 H PHE A 29 -17.447 8.362 5.655 1.00 0.00 H new ATOM 0 HA PHE A 29 -19.147 6.604 7.183 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -19.579 7.068 4.835 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -17.960 6.570 4.386 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -20.528 4.958 6.583 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -18.119 4.672 3.081 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -21.334 2.669 6.213 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -18.928 2.384 2.711 1.00 0.00 H new ATOM 0 HZ PHE A 29 -20.536 1.379 4.279 1.00 0.00 H new ATOM 446 N ALA A 30 -17.608 4.832 7.963 1.00 0.00 N ATOM 447 CA ALA A 30 -16.701 3.808 8.462 1.00 0.00 C ATOM 448 C ALA A 30 -17.350 2.439 8.426 1.00 0.00 C ATOM 449 O ALA A 30 -18.557 2.306 8.617 1.00 0.00 O ATOM 450 CB ALA A 30 -16.240 4.127 9.880 1.00 0.00 C ATOM 0 H ALA A 30 -18.496 4.893 8.461 1.00 0.00 H new ATOM 0 HA ALA A 30 -15.830 3.797 7.807 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -15.564 3.346 10.227 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -15.721 5.085 9.887 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -17.105 4.178 10.541 1.00 0.00 H new ATOM 456 N ALA A 31 -16.536 1.426 8.181 1.00 0.00 N ATOM 457 CA ALA A 31 -17.015 0.056 8.122 1.00 0.00 C ATOM 458 C ALA A 31 -16.049 -0.875 8.839 1.00 0.00 C ATOM 459 O ALA A 31 -14.834 -0.755 8.689 1.00 0.00 O ATOM 460 CB ALA A 31 -17.201 -0.373 6.677 1.00 0.00 C ATOM 0 H ALA A 31 -15.534 1.528 8.019 1.00 0.00 H new ATOM 0 HA ALA A 31 -17.980 0.000 8.626 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -17.560 -1.402 6.646 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -17.928 0.280 6.194 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -16.248 -0.306 6.152 1.00 0.00 H new ATOM 466 N SER A 32 -16.586 -1.795 9.628 1.00 0.00 N ATOM 467 CA SER A 32 -15.756 -2.729 10.371 1.00 0.00 C ATOM 468 C SER A 32 -15.706 -4.086 9.680 1.00 0.00 C ATOM 469 O SER A 32 -16.693 -4.536 9.098 1.00 0.00 O ATOM 470 CB SER A 32 -16.278 -2.885 11.799 1.00 0.00 C ATOM 471 OG SER A 32 -17.548 -3.513 11.812 1.00 0.00 O ATOM 0 H SER A 32 -17.589 -1.914 9.769 1.00 0.00 H new ATOM 0 HA SER A 32 -14.744 -2.326 10.406 1.00 0.00 H new ATOM 0 HB2 SER A 32 -15.572 -3.473 12.385 1.00 0.00 H new ATOM 0 HB3 SER A 32 -16.348 -1.906 12.273 1.00 0.00 H new ATOM 0 HG SER A 32 -18.183 -2.977 11.292 1.00 0.00 H new ATOM 477 N ARG A 33 -14.550 -4.738 9.755 1.00 0.00 N ATOM 478 CA ARG A 33 -14.369 -6.046 9.146 1.00 0.00 C ATOM 479 C ARG A 33 -15.172 -7.101 9.899 1.00 0.00 C ATOM 480 O ARG A 33 -15.042 -7.233 11.115 1.00 0.00 O ATOM 481 CB ARG A 33 -12.889 -6.430 9.141 1.00 0.00 C ATOM 482 CG ARG A 33 -11.975 -5.334 8.614 1.00 0.00 C ATOM 483 CD ARG A 33 -10.514 -5.762 8.633 1.00 0.00 C ATOM 484 NE ARG A 33 -10.310 -7.050 7.969 1.00 0.00 N ATOM 485 CZ ARG A 33 -10.409 -8.229 8.577 1.00 0.00 C ATOM 486 NH1 ARG A 33 -10.692 -8.298 9.870 1.00 0.00 N ATOM 487 NH2 ARG A 33 -10.227 -9.346 7.886 1.00 0.00 N ATOM 0 H ARG A 33 -13.724 -4.379 10.233 1.00 0.00 H new ATOM 0 HA ARG A 33 -14.727 -5.997 8.118 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.586 -6.687 10.156 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.757 -7.325 8.533 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -12.266 -5.076 7.596 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.099 -4.435 9.218 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -9.907 -5.001 8.142 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -10.169 -5.828 9.665 1.00 0.00 H new ATOM 0 HE ARG A 33 -10.077 -7.043 6.976 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -10.836 -7.443 10.407 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -10.766 -9.206 10.328 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -10.011 -9.300 6.890 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -10.302 -10.251 8.350 1.00 0.00 H new ATOM 501 N LEU A 34 -15.998 -7.850 9.176 1.00 0.00 N ATOM 502 CA LEU A 34 -16.818 -8.892 9.789 1.00 0.00 C ATOM 503 C LEU A 34 -15.993 -9.728 10.760 1.00 0.00 C ATOM 504 O LEU A 34 -16.493 -10.203 11.779 1.00 0.00 O ATOM 505 CB LEU A 34 -17.423 -9.795 8.719 1.00 0.00 C ATOM 506 CG LEU A 34 -18.754 -9.300 8.169 1.00 0.00 C ATOM 507 CD1 LEU A 34 -18.680 -9.100 6.670 1.00 0.00 C ATOM 508 CD2 LEU A 34 -19.882 -10.251 8.532 1.00 0.00 C ATOM 0 H LEU A 34 -16.118 -7.756 8.167 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.622 -8.405 10.340 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -16.715 -9.890 7.896 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -17.563 -10.792 9.136 1.00 0.00 H new ATOM 0 HG LEU A 34 -18.967 -8.335 8.629 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -19.643 -8.746 6.302 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -17.911 -8.363 6.439 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -18.433 -10.046 6.188 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -20.821 -9.873 8.127 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.676 -11.236 8.113 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -19.959 -10.327 9.617 1.00 0.00 H new ATOM 520 N ASP A 35 -14.724 -9.895 10.424 1.00 0.00 N ATOM 521 CA ASP A 35 -13.803 -10.665 11.248 1.00 0.00 C ATOM 522 C ASP A 35 -13.414 -9.891 12.502 1.00 0.00 C ATOM 523 O ASP A 35 -13.277 -10.468 13.581 1.00 0.00 O ATOM 524 CB ASP A 35 -12.552 -11.024 10.444 1.00 0.00 C ATOM 525 CG ASP A 35 -12.702 -12.336 9.701 1.00 0.00 C ATOM 526 OD1 ASP A 35 -13.592 -12.426 8.829 1.00 0.00 O ATOM 527 OD2 ASP A 35 -11.931 -13.275 9.992 1.00 0.00 O ATOM 0 H ASP A 35 -14.305 -9.505 9.580 1.00 0.00 H new ATOM 0 HA ASP A 35 -14.306 -11.582 11.555 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -12.340 -10.227 9.731 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -11.696 -11.086 11.116 1.00 0.00 H new ATOM 532 N ILE A 36 -13.236 -8.582 12.352 1.00 0.00 N ATOM 533 CA ILE A 36 -12.860 -7.730 13.472 1.00 0.00 C ATOM 534 C ILE A 36 -13.852 -6.581 13.646 1.00 0.00 C ATOM 535 O ILE A 36 -13.842 -5.621 12.877 1.00 0.00 O ATOM 536 CB ILE A 36 -11.446 -7.148 13.286 1.00 0.00 C ATOM 537 CG1 ILE A 36 -10.434 -8.271 13.050 1.00 0.00 C ATOM 538 CG2 ILE A 36 -11.049 -6.310 14.496 1.00 0.00 C ATOM 539 CD1 ILE A 36 -9.095 -7.777 12.541 1.00 0.00 C ATOM 0 H ILE A 36 -13.346 -8.090 11.466 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.872 -8.356 14.364 1.00 0.00 H new ATOM 0 HB ILE A 36 -11.450 -6.500 12.410 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -10.282 -8.815 13.982 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -10.849 -8.979 12.332 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -10.047 -5.907 14.347 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -11.756 -5.489 14.618 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -11.060 -6.934 15.390 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -8.426 -8.625 12.395 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -9.235 -7.258 11.593 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -8.660 -7.092 13.268 1.00 0.00 H new ATOM 551 N PRO A 37 -14.729 -6.669 14.661 1.00 0.00 N ATOM 552 CA PRO A 37 -15.737 -5.636 14.931 1.00 0.00 C ATOM 553 C PRO A 37 -15.122 -4.316 15.393 1.00 0.00 C ATOM 554 O PRO A 37 -15.770 -3.271 15.348 1.00 0.00 O ATOM 555 CB PRO A 37 -16.592 -6.238 16.056 1.00 0.00 C ATOM 556 CG PRO A 37 -16.227 -7.684 16.117 1.00 0.00 C ATOM 557 CD PRO A 37 -14.817 -7.783 15.615 1.00 0.00 C ATOM 0 HA PRO A 37 -16.300 -5.391 14.031 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -16.391 -5.744 17.007 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.655 -6.112 15.849 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -16.304 -8.062 17.136 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -16.901 -8.282 15.503 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -14.092 -7.681 16.423 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -14.626 -8.742 15.134 1.00 0.00 H new ATOM 565 N ASP A 38 -13.872 -4.373 15.841 1.00 0.00 N ATOM 566 CA ASP A 38 -13.174 -3.181 16.315 1.00 0.00 C ATOM 567 C ASP A 38 -12.339 -2.540 15.205 1.00 0.00 C ATOM 568 O ASP A 38 -11.847 -1.422 15.359 1.00 0.00 O ATOM 569 CB ASP A 38 -12.276 -3.534 17.506 1.00 0.00 C ATOM 570 CG ASP A 38 -11.898 -2.317 18.328 1.00 0.00 C ATOM 571 OD1 ASP A 38 -10.868 -1.685 18.013 1.00 0.00 O ATOM 572 OD2 ASP A 38 -12.631 -1.997 19.289 1.00 0.00 O ATOM 0 H ASP A 38 -13.321 -5.230 15.886 1.00 0.00 H new ATOM 0 HA ASP A 38 -13.927 -2.458 16.630 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -12.789 -4.254 18.143 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -11.370 -4.019 17.143 1.00 0.00 H new ATOM 577 N ALA A 39 -12.183 -3.248 14.089 1.00 0.00 N ATOM 578 CA ALA A 39 -11.406 -2.735 12.966 1.00 0.00 C ATOM 579 C ALA A 39 -12.291 -1.978 11.984 1.00 0.00 C ATOM 580 O ALA A 39 -12.916 -2.575 11.113 1.00 0.00 O ATOM 581 CB ALA A 39 -10.692 -3.871 12.251 1.00 0.00 C ATOM 0 H ALA A 39 -12.583 -4.174 13.939 1.00 0.00 H new ATOM 0 HA ALA A 39 -10.664 -2.042 13.363 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -10.117 -3.471 11.416 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -10.020 -4.373 12.947 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.427 -4.584 11.877 1.00 0.00 H new ATOM 587 N TRP A 40 -12.317 -0.660 12.126 1.00 0.00 N ATOM 588 CA TRP A 40 -13.109 0.195 11.247 1.00 0.00 C ATOM 589 C TRP A 40 -12.288 0.613 10.035 1.00 0.00 C ATOM 590 O TRP A 40 -11.063 0.517 10.038 1.00 0.00 O ATOM 591 CB TRP A 40 -13.608 1.419 12.010 1.00 0.00 C ATOM 592 CG TRP A 40 -14.748 1.095 12.926 1.00 0.00 C ATOM 593 CD1 TRP A 40 -14.677 0.662 14.219 1.00 0.00 C ATOM 594 CD2 TRP A 40 -16.133 1.162 12.604 1.00 0.00 C ATOM 595 NE1 TRP A 40 -15.946 0.462 14.719 1.00 0.00 N ATOM 596 CE2 TRP A 40 -16.856 0.767 13.744 1.00 0.00 C ATOM 597 CE3 TRP A 40 -16.829 1.523 11.459 1.00 0.00 C ATOM 598 CZ2 TRP A 40 -18.250 0.727 13.762 1.00 0.00 C ATOM 599 CZ3 TRP A 40 -18.205 1.486 11.478 1.00 0.00 C ATOM 600 CH2 TRP A 40 -18.905 1.091 12.621 1.00 0.00 C ATOM 0 H TRP A 40 -11.797 -0.156 12.844 1.00 0.00 H new ATOM 0 HA TRP A 40 -13.974 -0.368 10.896 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -12.788 1.841 12.590 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -13.922 2.184 11.299 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -13.762 0.500 14.769 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -16.170 0.140 15.661 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -16.300 1.828 10.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -18.791 0.420 14.645 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -18.754 1.768 10.592 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -19.985 1.073 12.601 1.00 0.00 H new ATOM 611 N GLN A 41 -12.971 1.065 8.997 1.00 0.00 N ATOM 612 CA GLN A 41 -12.303 1.497 7.777 1.00 0.00 C ATOM 613 C GLN A 41 -13.300 2.211 6.861 1.00 0.00 C ATOM 614 O GLN A 41 -14.120 2.988 7.334 1.00 0.00 O ATOM 615 CB GLN A 41 -11.614 0.312 7.064 1.00 0.00 C ATOM 616 CG GLN A 41 -12.044 -1.063 7.544 1.00 0.00 C ATOM 617 CD GLN A 41 -11.424 -2.179 6.726 1.00 0.00 C ATOM 618 OE1 GLN A 41 -10.252 -2.517 6.900 1.00 0.00 O ATOM 619 NE2 GLN A 41 -12.209 -2.753 5.822 1.00 0.00 N ATOM 0 H GLN A 41 -13.988 1.143 8.973 1.00 0.00 H new ATOM 0 HA GLN A 41 -11.516 2.204 8.040 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -11.813 0.386 5.995 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -10.536 0.406 7.195 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -11.764 -1.184 8.590 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -13.130 -1.139 7.494 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -13.174 -2.441 5.712 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -11.847 -3.506 5.237 1.00 0.00 H new ATOM 628 N MET A 42 -13.229 1.964 5.559 1.00 0.00 N ATOM 629 CA MET A 42 -14.135 2.610 4.620 1.00 0.00 C ATOM 630 C MET A 42 -13.921 2.062 3.214 1.00 0.00 C ATOM 631 O MET A 42 -12.891 1.449 2.935 1.00 0.00 O ATOM 632 CB MET A 42 -13.921 4.128 4.649 1.00 0.00 C ATOM 633 CG MET A 42 -12.477 4.547 4.437 1.00 0.00 C ATOM 634 SD MET A 42 -12.292 6.339 4.319 1.00 0.00 S ATOM 635 CE MET A 42 -10.551 6.543 4.686 1.00 0.00 C ATOM 0 H MET A 42 -12.558 1.325 5.132 1.00 0.00 H new ATOM 0 HA MET A 42 -15.163 2.397 4.915 1.00 0.00 H new ATOM 0 HB2 MET A 42 -14.540 4.588 3.878 1.00 0.00 H new ATOM 0 HB3 MET A 42 -14.265 4.516 5.608 1.00 0.00 H new ATOM 0 HG2 MET A 42 -11.869 4.175 5.261 1.00 0.00 H new ATOM 0 HG3 MET A 42 -12.097 4.084 3.526 1.00 0.00 H new ATOM 0 HE1 MET A 42 -10.117 7.268 3.997 1.00 0.00 H new ATOM 0 HE2 MET A 42 -10.434 6.899 5.709 1.00 0.00 H new ATOM 0 HE3 MET A 42 -10.041 5.586 4.575 1.00 0.00 H new ATOM 645 N PRO A 43 -14.892 2.259 2.306 1.00 0.00 N ATOM 646 CA PRO A 43 -14.808 1.769 0.930 1.00 0.00 C ATOM 647 C PRO A 43 -13.417 1.939 0.321 1.00 0.00 C ATOM 648 O PRO A 43 -12.817 3.011 0.401 1.00 0.00 O ATOM 649 CB PRO A 43 -15.845 2.624 0.176 1.00 0.00 C ATOM 650 CG PRO A 43 -16.415 3.574 1.186 1.00 0.00 C ATOM 651 CD PRO A 43 -16.157 2.962 2.532 1.00 0.00 C ATOM 0 HA PRO A 43 -15.001 0.698 0.874 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -15.379 3.165 -0.648 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -16.627 1.998 -0.255 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -15.944 4.554 1.108 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -17.483 3.720 1.023 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -16.071 3.716 3.314 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -16.955 2.282 2.831 1.00 0.00 H new ATOM 659 N GLN A 44 -12.917 0.868 -0.291 1.00 0.00 N ATOM 660 CA GLN A 44 -11.601 0.880 -0.925 1.00 0.00 C ATOM 661 C GLN A 44 -11.306 -0.467 -1.578 1.00 0.00 C ATOM 662 O GLN A 44 -11.694 -1.514 -1.063 1.00 0.00 O ATOM 663 CB GLN A 44 -10.510 1.210 0.096 1.00 0.00 C ATOM 664 CG GLN A 44 -10.640 0.443 1.402 1.00 0.00 C ATOM 665 CD GLN A 44 -9.365 -0.284 1.786 1.00 0.00 C ATOM 666 OE1 GLN A 44 -8.525 0.252 2.508 1.00 0.00 O ATOM 667 NE2 GLN A 44 -9.213 -1.511 1.301 1.00 0.00 N ATOM 0 H GLN A 44 -13.407 -0.024 -0.361 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.607 1.652 -1.694 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.536 0.996 -0.345 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.536 2.279 0.309 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -10.912 1.135 2.199 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -11.452 -0.279 1.315 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -9.935 -1.917 0.706 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -8.374 -2.047 1.524 1.00 0.00 H new ATOM 676 N GLY A 45 -10.611 -0.434 -2.713 1.00 0.00 N ATOM 677 CA GLY A 45 -10.273 -1.660 -3.408 1.00 0.00 C ATOM 678 C GLY A 45 -9.134 -1.464 -4.385 1.00 0.00 C ATOM 679 O GLY A 45 -8.410 -0.478 -4.297 1.00 0.00 O ATOM 0 H GLY A 45 -10.278 0.419 -3.161 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -9.999 -2.425 -2.681 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.149 -2.027 -3.942 1.00 0.00 H new ATOM 683 N GLY A 46 -8.966 -2.403 -5.313 1.00 0.00 N ATOM 684 CA GLY A 46 -7.889 -2.295 -6.280 1.00 0.00 C ATOM 685 C GLY A 46 -8.361 -1.987 -7.686 1.00 0.00 C ATOM 686 O GLY A 46 -9.428 -2.434 -8.109 1.00 0.00 O ATOM 0 H GLY A 46 -9.553 -3.231 -5.412 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -7.201 -1.514 -5.958 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -7.328 -3.229 -6.291 1.00 0.00 H new ATOM 690 N ILE A 47 -7.551 -1.220 -8.412 1.00 0.00 N ATOM 691 CA ILE A 47 -7.859 -0.841 -9.784 1.00 0.00 C ATOM 692 C ILE A 47 -7.696 -2.028 -10.728 1.00 0.00 C ATOM 693 O ILE A 47 -6.791 -2.843 -10.558 1.00 0.00 O ATOM 694 CB ILE A 47 -6.942 0.301 -10.265 1.00 0.00 C ATOM 695 CG1 ILE A 47 -6.848 1.405 -9.210 1.00 0.00 C ATOM 696 CG2 ILE A 47 -7.446 0.868 -11.582 1.00 0.00 C ATOM 697 CD1 ILE A 47 -5.758 2.414 -9.494 1.00 0.00 C ATOM 0 H ILE A 47 -6.667 -0.846 -8.066 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.895 -0.503 -9.797 1.00 0.00 H new ATOM 0 HB ILE A 47 -5.944 -0.107 -10.421 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.805 1.922 -9.150 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.669 0.952 -8.235 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.787 1.673 -11.907 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.457 0.081 -12.336 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.455 1.257 -11.448 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.747 3.168 -8.707 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -4.793 1.908 -9.526 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -5.948 2.894 -10.454 1.00 0.00 H new ATOM 709 N ASP A 48 -8.564 -2.113 -11.732 1.00 0.00 N ATOM 710 CA ASP A 48 -8.492 -3.197 -12.705 1.00 0.00 C ATOM 711 C ASP A 48 -7.258 -3.041 -13.586 1.00 0.00 C ATOM 712 O ASP A 48 -6.438 -2.151 -13.370 1.00 0.00 O ATOM 713 CB ASP A 48 -9.753 -3.228 -13.569 1.00 0.00 C ATOM 714 CG ASP A 48 -11.021 -3.167 -12.741 1.00 0.00 C ATOM 715 OD1 ASP A 48 -11.362 -4.184 -12.102 1.00 0.00 O ATOM 716 OD2 ASP A 48 -11.673 -2.102 -12.732 1.00 0.00 O ATOM 0 H ASP A 48 -9.321 -1.448 -11.892 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.418 -4.139 -12.162 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -9.735 -2.388 -14.264 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.757 -4.138 -14.169 1.00 0.00 H new ATOM 721 N GLU A 49 -7.135 -3.909 -14.584 1.00 0.00 N ATOM 722 CA GLU A 49 -6.000 -3.865 -15.504 1.00 0.00 C ATOM 723 C GLU A 49 -5.766 -2.446 -16.024 1.00 0.00 C ATOM 724 O GLU A 49 -4.791 -1.794 -15.651 1.00 0.00 O ATOM 725 CB GLU A 49 -6.218 -4.826 -16.675 1.00 0.00 C ATOM 726 CG GLU A 49 -4.931 -5.229 -17.375 1.00 0.00 C ATOM 727 CD GLU A 49 -5.176 -5.945 -18.690 1.00 0.00 C ATOM 728 OE1 GLU A 49 -5.858 -5.367 -19.562 1.00 0.00 O ATOM 729 OE2 GLU A 49 -4.686 -7.083 -18.847 1.00 0.00 O ATOM 0 H GLU A 49 -7.806 -4.652 -14.778 1.00 0.00 H new ATOM 0 HA GLU A 49 -5.113 -4.178 -14.953 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -6.720 -5.722 -16.311 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.885 -4.359 -17.399 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.328 -4.339 -17.558 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.352 -5.876 -16.716 1.00 0.00 H new ATOM 736 N GLY A 50 -6.667 -1.974 -16.881 1.00 0.00 N ATOM 737 CA GLY A 50 -6.538 -0.635 -17.433 1.00 0.00 C ATOM 738 C GLY A 50 -7.735 0.240 -17.112 1.00 0.00 C ATOM 739 O GLY A 50 -8.357 0.811 -18.007 1.00 0.00 O ATOM 0 H GLY A 50 -7.484 -2.493 -17.203 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.635 -0.168 -17.040 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -6.419 -0.701 -18.514 1.00 0.00 H new ATOM 743 N GLU A 51 -8.055 0.341 -15.826 1.00 0.00 N ATOM 744 CA GLU A 51 -9.181 1.148 -15.376 1.00 0.00 C ATOM 745 C GLU A 51 -8.702 2.339 -14.557 1.00 0.00 C ATOM 746 O GLU A 51 -7.665 2.274 -13.897 1.00 0.00 O ATOM 747 CB GLU A 51 -10.139 0.295 -14.539 1.00 0.00 C ATOM 748 CG GLU A 51 -11.500 0.934 -14.325 1.00 0.00 C ATOM 749 CD GLU A 51 -12.246 1.164 -15.625 1.00 0.00 C ATOM 750 OE1 GLU A 51 -12.500 0.178 -16.348 1.00 0.00 O ATOM 751 OE2 GLU A 51 -12.579 2.332 -15.920 1.00 0.00 O ATOM 0 H GLU A 51 -7.548 -0.128 -15.076 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.705 1.521 -16.256 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.274 -0.670 -15.028 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -9.683 0.099 -13.568 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -12.099 0.296 -13.675 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.374 1.886 -13.809 1.00 0.00 H new ATOM 758 N ASP A 52 -9.464 3.423 -14.597 1.00 0.00 N ATOM 759 CA ASP A 52 -9.112 4.621 -13.846 1.00 0.00 C ATOM 760 C ASP A 52 -9.279 4.369 -12.351 1.00 0.00 C ATOM 761 O ASP A 52 -10.004 3.459 -11.948 1.00 0.00 O ATOM 762 CB ASP A 52 -9.983 5.801 -14.282 1.00 0.00 C ATOM 763 CG ASP A 52 -9.903 6.059 -15.772 1.00 0.00 C ATOM 764 OD1 ASP A 52 -8.879 5.689 -16.385 1.00 0.00 O ATOM 765 OD2 ASP A 52 -10.863 6.633 -16.327 1.00 0.00 O ATOM 0 H ASP A 52 -10.325 3.498 -15.138 1.00 0.00 H new ATOM 0 HA ASP A 52 -8.070 4.866 -14.050 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -11.019 5.606 -14.005 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -9.672 6.697 -13.744 1.00 0.00 H new ATOM 770 N PRO A 53 -8.613 5.168 -11.504 1.00 0.00 N ATOM 771 CA PRO A 53 -8.698 5.022 -10.054 1.00 0.00 C ATOM 772 C PRO A 53 -10.003 5.573 -9.518 1.00 0.00 C ATOM 773 O PRO A 53 -10.723 4.910 -8.774 1.00 0.00 O ATOM 774 CB PRO A 53 -7.514 5.850 -9.529 1.00 0.00 C ATOM 775 CG PRO A 53 -6.766 6.323 -10.735 1.00 0.00 C ATOM 776 CD PRO A 53 -7.734 6.275 -11.880 1.00 0.00 C ATOM 0 HA PRO A 53 -8.663 3.978 -9.744 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -7.863 6.693 -8.932 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -6.873 5.248 -8.885 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -6.390 7.335 -10.586 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.902 5.688 -10.930 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -8.283 7.211 -11.987 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -7.231 6.090 -12.829 1.00 0.00 H new ATOM 784 N ARG A 54 -10.300 6.793 -9.923 1.00 0.00 N ATOM 785 CA ARG A 54 -11.522 7.470 -9.517 1.00 0.00 C ATOM 786 C ARG A 54 -12.732 6.591 -9.801 1.00 0.00 C ATOM 787 O ARG A 54 -13.602 6.419 -8.950 1.00 0.00 O ATOM 788 CB ARG A 54 -11.648 8.791 -10.273 1.00 0.00 C ATOM 789 CG ARG A 54 -12.433 9.865 -9.529 1.00 0.00 C ATOM 790 CD ARG A 54 -13.843 9.402 -9.202 1.00 0.00 C ATOM 791 NE ARG A 54 -14.866 10.272 -9.776 1.00 0.00 N ATOM 792 CZ ARG A 54 -15.209 10.278 -11.061 1.00 0.00 C ATOM 793 NH1 ARG A 54 -14.602 9.479 -11.927 1.00 0.00 N ATOM 794 NH2 ARG A 54 -16.173 11.085 -11.480 1.00 0.00 N ATOM 0 H ARG A 54 -9.704 7.344 -10.541 1.00 0.00 H new ATOM 0 HA ARG A 54 -11.480 7.668 -8.446 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.649 9.170 -10.488 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -12.131 8.603 -11.232 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -11.912 10.125 -8.608 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -12.478 10.770 -10.136 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -13.984 8.387 -9.574 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -13.968 9.365 -8.120 1.00 0.00 H new ATOM 0 HE ARG A 54 -15.349 10.917 -9.151 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -13.863 8.851 -11.610 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -14.874 9.492 -12.910 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -16.649 11.698 -10.818 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -16.439 11.093 -12.465 1.00 0.00 H new ATOM 808 N ASN A 55 -12.774 6.027 -10.998 1.00 0.00 N ATOM 809 CA ASN A 55 -13.884 5.157 -11.377 1.00 0.00 C ATOM 810 C ASN A 55 -13.859 3.890 -10.545 1.00 0.00 C ATOM 811 O ASN A 55 -14.895 3.414 -10.084 1.00 0.00 O ATOM 812 CB ASN A 55 -13.833 4.791 -12.856 1.00 0.00 C ATOM 813 CG ASN A 55 -14.250 5.938 -13.756 1.00 0.00 C ATOM 814 OD1 ASN A 55 -15.352 5.939 -14.308 1.00 0.00 O ATOM 815 ND2 ASN A 55 -13.372 6.923 -13.910 1.00 0.00 N ATOM 0 H ASN A 55 -12.063 6.152 -11.719 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.808 5.705 -11.192 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -12.821 4.481 -13.115 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -14.485 3.936 -13.038 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -13.599 7.720 -14.504 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -12.471 6.882 -13.434 1.00 0.00 H new ATOM 822 N ALA A 56 -12.663 3.348 -10.349 1.00 0.00 N ATOM 823 CA ALA A 56 -12.510 2.141 -9.561 1.00 0.00 C ATOM 824 C ALA A 56 -12.995 2.401 -8.148 1.00 0.00 C ATOM 825 O ALA A 56 -13.727 1.602 -7.576 1.00 0.00 O ATOM 826 CB ALA A 56 -11.060 1.677 -9.559 1.00 0.00 C ATOM 0 H ALA A 56 -11.793 3.726 -10.724 1.00 0.00 H new ATOM 0 HA ALA A 56 -13.109 1.346 -10.004 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -10.969 0.770 -8.962 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -10.742 1.472 -10.581 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -10.429 2.457 -9.133 1.00 0.00 H new ATOM 832 N ALA A 57 -12.599 3.548 -7.603 1.00 0.00 N ATOM 833 CA ALA A 57 -13.016 3.933 -6.264 1.00 0.00 C ATOM 834 C ALA A 57 -14.538 3.923 -6.166 1.00 0.00 C ATOM 835 O ALA A 57 -15.116 3.271 -5.298 1.00 0.00 O ATOM 836 CB ALA A 57 -12.461 5.307 -5.911 1.00 0.00 C ATOM 0 H ALA A 57 -11.992 4.223 -8.068 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.619 3.212 -5.550 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.781 5.582 -4.906 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -11.372 5.281 -5.950 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -12.832 6.043 -6.624 1.00 0.00 H new ATOM 842 N ILE A 58 -15.179 4.649 -7.079 1.00 0.00 N ATOM 843 CA ILE A 58 -16.634 4.724 -7.114 1.00 0.00 C ATOM 844 C ILE A 58 -17.254 3.332 -7.194 1.00 0.00 C ATOM 845 O ILE A 58 -18.105 2.978 -6.380 1.00 0.00 O ATOM 846 CB ILE A 58 -17.132 5.564 -8.309 1.00 0.00 C ATOM 847 CG1 ILE A 58 -16.509 6.958 -8.277 1.00 0.00 C ATOM 848 CG2 ILE A 58 -18.652 5.665 -8.291 1.00 0.00 C ATOM 849 CD1 ILE A 58 -16.519 7.657 -9.618 1.00 0.00 C ATOM 0 H ILE A 58 -14.712 5.193 -7.804 1.00 0.00 H new ATOM 0 HA ILE A 58 -16.945 5.208 -6.188 1.00 0.00 H new ATOM 0 HB ILE A 58 -16.827 5.068 -9.230 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -17.047 7.571 -7.553 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.480 6.879 -7.926 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -18.987 6.261 -9.140 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -19.084 4.666 -8.355 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -18.974 6.141 -7.365 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -16.061 8.641 -9.519 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.956 7.066 -10.341 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -17.547 7.768 -9.963 1.00 0.00 H new ATOM 861 N ARG A 59 -16.828 2.546 -8.179 1.00 0.00 N ATOM 862 CA ARG A 59 -17.360 1.200 -8.346 1.00 0.00 C ATOM 863 C ARG A 59 -17.046 0.335 -7.132 1.00 0.00 C ATOM 864 O ARG A 59 -17.958 -0.144 -6.457 1.00 0.00 O ATOM 865 CB ARG A 59 -16.802 0.560 -9.617 1.00 0.00 C ATOM 866 CG ARG A 59 -17.712 0.735 -10.821 1.00 0.00 C ATOM 867 CD ARG A 59 -17.094 0.153 -12.082 1.00 0.00 C ATOM 868 NE ARG A 59 -18.082 -0.002 -13.150 1.00 0.00 N ATOM 869 CZ ARG A 59 -18.249 -1.117 -13.860 1.00 0.00 C ATOM 870 NH1 ARG A 59 -17.490 -2.183 -13.638 1.00 0.00 N ATOM 871 NH2 ARG A 59 -19.182 -1.164 -14.802 1.00 0.00 N ATOM 0 H ARG A 59 -16.124 2.815 -8.866 1.00 0.00 H new ATOM 0 HA ARG A 59 -18.444 1.273 -8.439 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -15.828 0.996 -9.839 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -16.642 -0.504 -9.441 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -18.669 0.250 -10.627 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -17.916 1.795 -10.972 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -16.288 0.802 -12.424 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -16.649 -0.816 -11.855 1.00 0.00 H new ATOM 0 HE ARG A 59 -18.681 0.795 -13.365 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -16.769 -2.155 -12.917 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -17.628 -3.031 -14.188 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -19.768 -0.349 -14.980 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -19.313 -2.016 -15.348 1.00 0.00 H new ATOM 885 N GLU A 60 -15.759 0.144 -6.845 1.00 0.00 N ATOM 886 CA GLU A 60 -15.351 -0.656 -5.693 1.00 0.00 C ATOM 887 C GLU A 60 -16.197 -0.295 -4.478 1.00 0.00 C ATOM 888 O GLU A 60 -16.735 -1.167 -3.796 1.00 0.00 O ATOM 889 CB GLU A 60 -13.866 -0.444 -5.384 1.00 0.00 C ATOM 890 CG GLU A 60 -13.030 -1.704 -5.519 1.00 0.00 C ATOM 891 CD GLU A 60 -13.049 -2.275 -6.922 1.00 0.00 C ATOM 892 OE1 GLU A 60 -12.281 -1.781 -7.773 1.00 0.00 O ATOM 893 OE2 GLU A 60 -13.829 -3.219 -7.167 1.00 0.00 O ATOM 0 H GLU A 60 -14.987 0.529 -7.390 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.505 -1.708 -5.933 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.469 0.318 -6.055 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.766 -0.059 -4.369 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -12.001 -1.484 -5.236 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -13.399 -2.456 -4.821 1.00 0.00 H new ATOM 900 N LEU A 61 -16.321 1.004 -4.232 1.00 0.00 N ATOM 901 CA LEU A 61 -17.117 1.501 -3.116 1.00 0.00 C ATOM 902 C LEU A 61 -18.525 0.910 -3.156 1.00 0.00 C ATOM 903 O LEU A 61 -19.044 0.443 -2.144 1.00 0.00 O ATOM 904 CB LEU A 61 -17.170 3.033 -3.156 1.00 0.00 C ATOM 905 CG LEU A 61 -18.265 3.683 -2.306 1.00 0.00 C ATOM 906 CD1 LEU A 61 -17.728 4.904 -1.575 1.00 0.00 C ATOM 907 CD2 LEU A 61 -19.451 4.065 -3.174 1.00 0.00 C ATOM 0 H LEU A 61 -15.879 1.734 -4.792 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.648 1.191 -2.182 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.205 3.420 -2.829 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.305 3.346 -4.191 1.00 0.00 H new ATOM 0 HG LEU A 61 -18.596 2.958 -1.562 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -18.523 5.349 -0.978 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -16.908 4.606 -0.922 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.368 5.633 -2.301 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -20.221 4.526 -2.555 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -19.129 4.771 -3.939 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -19.855 3.172 -3.651 1.00 0.00 H new ATOM 919 N ARG A 62 -19.132 0.927 -4.342 1.00 0.00 N ATOM 920 CA ARG A 62 -20.474 0.383 -4.521 1.00 0.00 C ATOM 921 C ARG A 62 -20.491 -1.121 -4.277 1.00 0.00 C ATOM 922 O ARG A 62 -21.160 -1.613 -3.376 1.00 0.00 O ATOM 923 CB ARG A 62 -20.987 0.680 -5.930 1.00 0.00 C ATOM 924 CG ARG A 62 -22.444 0.305 -6.128 1.00 0.00 C ATOM 925 CD ARG A 62 -22.820 0.299 -7.599 1.00 0.00 C ATOM 926 NE ARG A 62 -22.409 -0.937 -8.257 1.00 0.00 N ATOM 927 CZ ARG A 62 -22.127 -1.033 -9.553 1.00 0.00 C ATOM 928 NH1 ARG A 62 -22.217 0.030 -10.344 1.00 0.00 N ATOM 929 NH2 ARG A 62 -21.755 -2.200 -10.060 1.00 0.00 N ATOM 0 H ARG A 62 -18.716 1.311 -5.190 1.00 0.00 H new ATOM 0 HA ARG A 62 -21.128 0.862 -3.792 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -20.860 1.742 -6.139 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -20.378 0.138 -6.653 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -22.629 -0.680 -5.700 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -23.079 1.010 -5.592 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -23.898 0.423 -7.699 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -22.353 1.149 -8.097 1.00 0.00 H new ATOM 0 HE ARG A 62 -22.333 -1.780 -7.687 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -22.504 0.930 -9.959 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -21.999 -0.053 -11.337 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -21.686 -3.019 -9.457 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -21.538 -2.278 -11.053 1.00 0.00 H new ATOM 943 N GLU A 63 -19.757 -1.848 -5.105 1.00 0.00 N ATOM 944 CA GLU A 63 -19.690 -3.301 -5.000 1.00 0.00 C ATOM 945 C GLU A 63 -19.384 -3.767 -3.579 1.00 0.00 C ATOM 946 O GLU A 63 -19.649 -4.914 -3.229 1.00 0.00 O ATOM 947 CB GLU A 63 -18.632 -3.848 -5.961 1.00 0.00 C ATOM 948 CG GLU A 63 -18.836 -3.411 -7.400 1.00 0.00 C ATOM 949 CD GLU A 63 -18.876 -4.580 -8.364 1.00 0.00 C ATOM 950 OE1 GLU A 63 -18.033 -5.493 -8.226 1.00 0.00 O ATOM 951 OE2 GLU A 63 -19.747 -4.583 -9.258 1.00 0.00 O ATOM 0 H GLU A 63 -19.196 -1.455 -5.861 1.00 0.00 H new ATOM 0 HA GLU A 63 -20.673 -3.689 -5.268 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -17.647 -3.523 -5.627 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -18.640 -4.937 -5.916 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -19.767 -2.849 -7.477 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -18.031 -2.735 -7.688 1.00 0.00 H new ATOM 958 N GLU A 64 -18.799 -2.888 -2.774 1.00 0.00 N ATOM 959 CA GLU A 64 -18.427 -3.246 -1.407 1.00 0.00 C ATOM 960 C GLU A 64 -19.474 -2.835 -0.367 1.00 0.00 C ATOM 961 O GLU A 64 -19.677 -3.550 0.613 1.00 0.00 O ATOM 962 CB GLU A 64 -17.077 -2.621 -1.052 1.00 0.00 C ATOM 963 CG GLU A 64 -15.891 -3.512 -1.383 1.00 0.00 C ATOM 964 CD GLU A 64 -14.617 -2.726 -1.625 1.00 0.00 C ATOM 965 OE1 GLU A 64 -14.257 -1.899 -0.761 1.00 0.00 O ATOM 966 OE2 GLU A 64 -13.979 -2.937 -2.677 1.00 0.00 O ATOM 0 H GLU A 64 -18.573 -1.929 -3.039 1.00 0.00 H new ATOM 0 HA GLU A 64 -18.362 -4.334 -1.378 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -16.972 -1.676 -1.585 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -17.061 -2.390 0.013 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -15.730 -4.214 -0.565 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -16.122 -4.103 -2.269 1.00 0.00 H new ATOM 973 N THR A 65 -20.123 -1.687 -0.551 1.00 0.00 N ATOM 974 CA THR A 65 -21.116 -1.232 0.425 1.00 0.00 C ATOM 975 C THR A 65 -22.461 -0.896 -0.219 1.00 0.00 C ATOM 976 O THR A 65 -23.419 -0.565 0.478 1.00 0.00 O ATOM 977 CB THR A 65 -20.581 -0.013 1.184 1.00 0.00 C ATOM 978 OG1 THR A 65 -19.900 0.864 0.306 1.00 0.00 O ATOM 979 CG2 THR A 65 -19.622 -0.380 2.295 1.00 0.00 C ATOM 0 H THR A 65 -19.985 -1.065 -1.348 1.00 0.00 H new ATOM 0 HA THR A 65 -21.288 -2.056 1.118 1.00 0.00 H new ATOM 0 HB THR A 65 -21.458 0.466 1.620 1.00 0.00 H new ATOM 0 HG1 THR A 65 -20.023 0.562 -0.618 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.279 0.526 2.794 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.129 -1.021 3.016 1.00 0.00 H new ATOM 0 HG23 THR A 65 -18.766 -0.910 1.877 1.00 0.00 H new ATOM 987 N GLY A 66 -22.530 -0.962 -1.542 1.00 0.00 N ATOM 988 CA GLY A 66 -23.766 -0.644 -2.238 1.00 0.00 C ATOM 989 C GLY A 66 -23.973 0.854 -2.394 1.00 0.00 C ATOM 990 O GLY A 66 -24.842 1.294 -3.144 1.00 0.00 O ATOM 0 H GLY A 66 -21.754 -1.230 -2.147 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -23.756 -1.111 -3.223 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -24.608 -1.070 -1.692 1.00 0.00 H new ATOM 994 N VAL A 67 -23.165 1.635 -1.680 1.00 0.00 N ATOM 995 CA VAL A 67 -23.243 3.086 -1.729 1.00 0.00 C ATOM 996 C VAL A 67 -23.044 3.610 -3.144 1.00 0.00 C ATOM 997 O VAL A 67 -21.994 3.425 -3.751 1.00 0.00 O ATOM 998 CB VAL A 67 -22.197 3.723 -0.787 1.00 0.00 C ATOM 999 CG1 VAL A 67 -22.113 5.234 -0.977 1.00 0.00 C ATOM 1000 CG2 VAL A 67 -22.524 3.384 0.659 1.00 0.00 C ATOM 0 H VAL A 67 -22.442 1.278 -1.055 1.00 0.00 H new ATOM 0 HA VAL A 67 -24.243 3.366 -1.397 1.00 0.00 H new ATOM 0 HB VAL A 67 -21.221 3.308 -1.040 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -21.367 5.645 -0.297 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -21.828 5.456 -2.005 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -23.084 5.682 -0.764 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -21.781 3.837 1.316 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -23.513 3.769 0.908 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.513 2.302 0.791 1.00 0.00 H new ATOM 1010 N THR A 68 -24.059 4.284 -3.645 1.00 0.00 N ATOM 1011 CA THR A 68 -24.006 4.874 -4.967 1.00 0.00 C ATOM 1012 C THR A 68 -24.374 6.347 -4.878 1.00 0.00 C ATOM 1013 O THR A 68 -23.770 7.195 -5.533 1.00 0.00 O ATOM 1014 CB THR A 68 -24.938 4.131 -5.920 1.00 0.00 C ATOM 1015 OG1 THR A 68 -26.094 3.682 -5.238 1.00 0.00 O ATOM 1016 CG2 THR A 68 -24.282 2.924 -6.558 1.00 0.00 C ATOM 0 H THR A 68 -24.938 4.438 -3.151 1.00 0.00 H new ATOM 0 HA THR A 68 -22.993 4.789 -5.362 1.00 0.00 H new ATOM 0 HB THR A 68 -25.197 4.846 -6.701 1.00 0.00 H new ATOM 0 HG1 THR A 68 -26.681 3.209 -5.865 1.00 0.00 H new ATOM 0 HG21 THR A 68 -24.991 2.435 -7.226 1.00 0.00 H new ATOM 0 HG22 THR A 68 -23.409 3.243 -7.127 1.00 0.00 H new ATOM 0 HG23 THR A 68 -23.973 2.225 -5.781 1.00 0.00 H new ATOM 1024 N SER A 69 -25.370 6.639 -4.045 1.00 0.00 N ATOM 1025 CA SER A 69 -25.831 8.009 -3.839 1.00 0.00 C ATOM 1026 C SER A 69 -24.732 8.886 -3.245 1.00 0.00 C ATOM 1027 O SER A 69 -24.752 9.188 -2.051 1.00 0.00 O ATOM 1028 CB SER A 69 -27.043 8.034 -2.918 1.00 0.00 C ATOM 1029 OG SER A 69 -28.009 7.074 -3.311 1.00 0.00 O ATOM 0 H SER A 69 -25.875 5.941 -3.499 1.00 0.00 H new ATOM 0 HA SER A 69 -26.105 8.407 -4.816 1.00 0.00 H new ATOM 0 HB2 SER A 69 -26.728 7.837 -1.893 1.00 0.00 H new ATOM 0 HB3 SER A 69 -27.490 9.028 -2.929 1.00 0.00 H new ATOM 0 HG SER A 69 -28.775 7.112 -2.701 1.00 0.00 H new ATOM 1035 N ALA A 70 -23.775 9.291 -4.065 1.00 0.00 N ATOM 1036 CA ALA A 70 -22.681 10.129 -3.586 1.00 0.00 C ATOM 1037 C ALA A 70 -21.932 10.821 -4.724 1.00 0.00 C ATOM 1038 O ALA A 70 -21.947 10.363 -5.868 1.00 0.00 O ATOM 1039 CB ALA A 70 -21.715 9.303 -2.749 1.00 0.00 C ATOM 0 H ALA A 70 -23.731 9.057 -5.057 1.00 0.00 H new ATOM 0 HA ALA A 70 -23.123 10.912 -2.970 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -20.903 9.939 -2.397 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -22.243 8.882 -1.893 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -21.306 8.495 -3.356 1.00 0.00 H new ATOM 1045 N GLU A 71 -21.274 11.932 -4.390 1.00 0.00 N ATOM 1046 CA GLU A 71 -20.504 12.706 -5.360 1.00 0.00 C ATOM 1047 C GLU A 71 -19.099 12.992 -4.835 1.00 0.00 C ATOM 1048 O GLU A 71 -18.888 13.102 -3.629 1.00 0.00 O ATOM 1049 CB GLU A 71 -21.203 14.032 -5.671 1.00 0.00 C ATOM 1050 CG GLU A 71 -22.715 13.979 -5.529 1.00 0.00 C ATOM 1051 CD GLU A 71 -23.420 14.917 -6.489 1.00 0.00 C ATOM 1052 OE1 GLU A 71 -22.808 15.931 -6.883 1.00 0.00 O ATOM 1053 OE2 GLU A 71 -24.585 14.637 -6.844 1.00 0.00 O ATOM 0 H GLU A 71 -21.260 12.317 -3.446 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.432 12.113 -6.272 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -20.812 14.802 -5.006 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -20.954 14.333 -6.689 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -23.058 12.959 -5.704 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -22.990 14.236 -4.506 1.00 0.00 H new ATOM 1060 N VAL A 72 -18.143 13.112 -5.749 1.00 0.00 N ATOM 1061 CA VAL A 72 -16.759 13.390 -5.379 1.00 0.00 C ATOM 1062 C VAL A 72 -16.572 14.832 -4.943 1.00 0.00 C ATOM 1063 O VAL A 72 -16.968 15.767 -5.640 1.00 0.00 O ATOM 1064 CB VAL A 72 -15.782 13.094 -6.535 1.00 0.00 C ATOM 1065 CG1 VAL A 72 -14.338 13.195 -6.065 1.00 0.00 C ATOM 1066 CG2 VAL A 72 -16.064 11.730 -7.138 1.00 0.00 C ATOM 0 H VAL A 72 -18.300 13.021 -6.753 1.00 0.00 H new ATOM 0 HA VAL A 72 -16.535 12.727 -4.543 1.00 0.00 H new ATOM 0 HB VAL A 72 -15.934 13.845 -7.310 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.668 12.982 -6.898 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -14.146 14.201 -5.693 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -14.164 12.474 -5.266 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -15.364 11.540 -7.952 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -15.947 10.963 -6.373 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -17.083 11.706 -7.523 1.00 0.00 H new ATOM 1076 N ILE A 73 -15.951 14.998 -3.790 1.00 0.00 N ATOM 1077 CA ILE A 73 -15.683 16.317 -3.246 1.00 0.00 C ATOM 1078 C ILE A 73 -14.190 16.615 -3.284 1.00 0.00 C ATOM 1079 O ILE A 73 -13.771 17.770 -3.184 1.00 0.00 O ATOM 1080 CB ILE A 73 -16.162 16.437 -1.793 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -17.462 15.664 -1.577 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -16.344 17.895 -1.425 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -17.536 15.017 -0.218 1.00 0.00 C ATOM 0 H ILE A 73 -15.620 14.229 -3.208 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.228 17.032 -3.862 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.402 16.001 -1.144 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -18.307 16.342 -1.699 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -17.555 14.897 -2.346 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -16.684 17.970 -0.392 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -15.394 18.419 -1.533 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -17.085 18.347 -2.085 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.481 14.482 -0.121 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -16.709 14.317 -0.103 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -17.472 15.784 0.554 1.00 0.00 H new ATOM 1095 N ALA A 74 -13.395 15.563 -3.419 1.00 0.00 N ATOM 1096 CA ALA A 74 -11.945 15.705 -3.463 1.00 0.00 C ATOM 1097 C ALA A 74 -11.268 14.390 -3.835 1.00 0.00 C ATOM 1098 O ALA A 74 -11.924 13.358 -3.975 1.00 0.00 O ATOM 1099 CB ALA A 74 -11.429 16.202 -2.121 1.00 0.00 C ATOM 0 H ALA A 74 -13.728 14.602 -3.500 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.701 16.435 -4.234 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.345 16.305 -2.164 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -11.877 17.170 -1.895 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.695 15.488 -1.342 1.00 0.00 H new ATOM 1105 N GLU A 75 -9.950 14.439 -3.983 1.00 0.00 N ATOM 1106 CA GLU A 75 -9.172 13.255 -4.328 1.00 0.00 C ATOM 1107 C GLU A 75 -7.733 13.397 -3.840 1.00 0.00 C ATOM 1108 O GLU A 75 -7.203 14.506 -3.753 1.00 0.00 O ATOM 1109 CB GLU A 75 -9.196 13.025 -5.840 1.00 0.00 C ATOM 1110 CG GLU A 75 -8.610 14.176 -6.641 1.00 0.00 C ATOM 1111 CD GLU A 75 -9.593 14.746 -7.648 1.00 0.00 C ATOM 1112 OE1 GLU A 75 -10.727 15.080 -7.245 1.00 0.00 O ATOM 1113 OE2 GLU A 75 -9.229 14.854 -8.838 1.00 0.00 O ATOM 0 H GLU A 75 -9.396 15.288 -3.869 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.622 12.393 -3.835 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.642 12.115 -6.069 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -10.226 12.860 -6.157 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -8.295 14.966 -5.959 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -7.718 13.833 -7.164 1.00 0.00 H new ATOM 1120 N VAL A 76 -7.104 12.270 -3.517 1.00 0.00 N ATOM 1121 CA VAL A 76 -5.728 12.277 -3.034 1.00 0.00 C ATOM 1122 C VAL A 76 -4.753 12.604 -4.170 1.00 0.00 C ATOM 1123 O VAL A 76 -4.896 12.106 -5.283 1.00 0.00 O ATOM 1124 CB VAL A 76 -5.363 10.925 -2.374 1.00 0.00 C ATOM 1125 CG1 VAL A 76 -3.855 10.721 -2.293 1.00 0.00 C ATOM 1126 CG2 VAL A 76 -5.987 10.830 -0.988 1.00 0.00 C ATOM 0 H VAL A 76 -7.525 11.343 -3.581 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.644 13.056 -2.276 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.766 10.132 -3.003 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.642 9.761 -1.824 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -3.431 10.736 -3.297 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -3.411 11.521 -1.700 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -5.723 9.875 -0.535 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.614 11.643 -0.365 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.071 10.905 -1.071 1.00 0.00 H new ATOM 1136 N PRO A 77 -3.756 13.466 -3.898 1.00 0.00 N ATOM 1137 CA PRO A 77 -2.763 13.877 -4.897 1.00 0.00 C ATOM 1138 C PRO A 77 -1.834 12.748 -5.323 1.00 0.00 C ATOM 1139 O PRO A 77 -1.758 12.397 -6.501 1.00 0.00 O ATOM 1140 CB PRO A 77 -1.954 14.963 -4.178 1.00 0.00 C ATOM 1141 CG PRO A 77 -2.157 14.708 -2.728 1.00 0.00 C ATOM 1142 CD PRO A 77 -3.532 14.122 -2.599 1.00 0.00 C ATOM 0 HA PRO A 77 -3.249 14.207 -5.815 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -0.898 14.907 -4.443 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -2.300 15.959 -4.454 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -1.403 14.021 -2.343 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -2.071 15.631 -2.154 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -3.588 13.410 -1.776 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -4.279 14.892 -2.405 1.00 0.00 H new ATOM 1150 N TYR A 78 -1.106 12.207 -4.357 1.00 0.00 N ATOM 1151 CA TYR A 78 -0.150 11.141 -4.620 1.00 0.00 C ATOM 1152 C TYR A 78 -0.756 9.761 -4.399 1.00 0.00 C ATOM 1153 O TYR A 78 -1.873 9.629 -3.910 1.00 0.00 O ATOM 1154 CB TYR A 78 1.083 11.319 -3.731 1.00 0.00 C ATOM 1155 CG TYR A 78 0.766 11.816 -2.334 1.00 0.00 C ATOM 1156 CD1 TYR A 78 -0.283 11.270 -1.601 1.00 0.00 C ATOM 1157 CD2 TYR A 78 1.513 12.832 -1.749 1.00 0.00 C ATOM 1158 CE1 TYR A 78 -0.577 11.722 -0.330 1.00 0.00 C ATOM 1159 CE2 TYR A 78 1.225 13.288 -0.477 1.00 0.00 C ATOM 1160 CZ TYR A 78 0.180 12.731 0.229 1.00 0.00 C ATOM 1161 OH TYR A 78 -0.110 13.183 1.496 1.00 0.00 O ATOM 0 H TYR A 78 -1.160 12.491 -3.379 1.00 0.00 H new ATOM 0 HA TYR A 78 0.138 11.207 -5.669 1.00 0.00 H new ATOM 0 HB2 TYR A 78 1.606 10.366 -3.657 1.00 0.00 H new ATOM 0 HB3 TYR A 78 1.766 12.021 -4.210 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -0.878 10.479 -2.034 1.00 0.00 H new ATOM 0 HD2 TYR A 78 2.332 13.272 -2.298 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -1.396 11.288 0.224 1.00 0.00 H new ATOM 0 HE2 TYR A 78 1.816 14.078 -0.037 1.00 0.00 H new ATOM 0 HH TYR A 78 0.518 13.894 1.741 1.00 0.00 H new ATOM 1171 N TRP A 79 0.006 8.732 -4.757 1.00 0.00 N ATOM 1172 CA TRP A 79 -0.436 7.353 -4.594 1.00 0.00 C ATOM 1173 C TRP A 79 0.015 6.810 -3.244 1.00 0.00 C ATOM 1174 O TRP A 79 1.171 6.430 -3.084 1.00 0.00 O ATOM 1175 CB TRP A 79 0.128 6.480 -5.717 1.00 0.00 C ATOM 1176 CG TRP A 79 -0.533 6.710 -7.039 1.00 0.00 C ATOM 1177 CD1 TRP A 79 -0.330 7.758 -7.888 1.00 0.00 C ATOM 1178 CD2 TRP A 79 -1.504 5.866 -7.666 1.00 0.00 C ATOM 1179 NE1 TRP A 79 -1.121 7.622 -9.003 1.00 0.00 N ATOM 1180 CE2 TRP A 79 -1.851 6.468 -8.892 1.00 0.00 C ATOM 1181 CE3 TRP A 79 -2.114 4.663 -7.311 1.00 0.00 C ATOM 1182 CZ2 TRP A 79 -2.780 5.905 -9.760 1.00 0.00 C ATOM 1183 CZ3 TRP A 79 -3.035 4.105 -8.173 1.00 0.00 C ATOM 1184 CH2 TRP A 79 -3.361 4.724 -9.385 1.00 0.00 C ATOM 0 H TRP A 79 0.936 8.829 -5.164 1.00 0.00 H new ATOM 0 HA TRP A 79 -1.525 7.331 -4.639 1.00 0.00 H new ATOM 0 HB2 TRP A 79 1.196 6.673 -5.815 1.00 0.00 H new ATOM 0 HB3 TRP A 79 0.018 5.431 -5.442 1.00 0.00 H new ATOM 0 HD1 TRP A 79 0.353 8.575 -7.710 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -1.159 8.274 -9.786 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -1.870 4.177 -6.378 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -3.034 6.382 -10.695 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -3.513 3.174 -7.908 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -4.086 4.260 -10.038 1.00 0.00 H new ATOM 1195 N LEU A 80 -0.894 6.778 -2.276 1.00 0.00 N ATOM 1196 CA LEU A 80 -0.555 6.287 -0.944 1.00 0.00 C ATOM 1197 C LEU A 80 -0.085 4.844 -1.005 1.00 0.00 C ATOM 1198 O LEU A 80 -0.856 3.938 -1.320 1.00 0.00 O ATOM 1199 CB LEU A 80 -1.757 6.400 -0.006 1.00 0.00 C ATOM 1200 CG LEU A 80 -2.275 7.819 0.199 1.00 0.00 C ATOM 1201 CD1 LEU A 80 -3.543 7.810 1.035 1.00 0.00 C ATOM 1202 CD2 LEU A 80 -1.210 8.679 0.857 1.00 0.00 C ATOM 0 H LEU A 80 -1.861 7.082 -2.385 1.00 0.00 H new ATOM 0 HA LEU A 80 0.256 6.904 -0.556 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.567 5.786 -0.400 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -1.484 5.984 0.964 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.512 8.245 -0.776 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.897 8.832 1.170 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -4.309 7.225 0.527 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.334 7.367 2.009 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -1.594 9.690 0.997 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.946 8.254 1.825 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.325 8.712 0.221 1.00 0.00 H new ATOM 1601 N ALA A 104 1.017 0.829 -4.366 1.00 0.00 N ATOM 1602 CA ALA A 104 0.591 2.223 -4.446 1.00 0.00 C ATOM 1603 C ALA A 104 -0.920 2.331 -4.584 1.00 0.00 C ATOM 1604 O ALA A 104 -1.506 1.859 -5.558 1.00 0.00 O ATOM 1605 CB ALA A 104 1.291 2.942 -5.595 1.00 0.00 C ATOM 0 HA ALA A 104 0.878 2.710 -3.514 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.956 3.979 -5.633 1.00 0.00 H new ATOM 0 HB2 ALA A 104 2.369 2.914 -5.438 1.00 0.00 H new ATOM 0 HB3 ALA A 104 1.048 2.448 -6.536 1.00 0.00 H new ATOM 1611 N GLN A 105 -1.542 2.935 -3.581 1.00 0.00 N ATOM 1612 CA GLN A 105 -2.988 3.087 -3.558 1.00 0.00 C ATOM 1613 C GLN A 105 -3.406 4.543 -3.357 1.00 0.00 C ATOM 1614 O GLN A 105 -2.998 5.190 -2.394 1.00 0.00 O ATOM 1615 CB GLN A 105 -3.565 2.221 -2.438 1.00 0.00 C ATOM 1616 CG GLN A 105 -3.012 0.804 -2.425 1.00 0.00 C ATOM 1617 CD GLN A 105 -3.856 -0.145 -1.596 1.00 0.00 C ATOM 1618 OE1 GLN A 105 -4.955 0.199 -1.164 1.00 0.00 O ATOM 1619 NE2 GLN A 105 -3.344 -1.349 -1.369 1.00 0.00 N ATOM 0 H GLN A 105 -1.065 3.329 -2.770 1.00 0.00 H new ATOM 0 HA GLN A 105 -3.379 2.766 -4.524 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -3.355 2.694 -1.478 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.649 2.179 -2.543 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -2.952 0.432 -3.448 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -1.996 0.818 -2.031 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -2.428 -1.593 -1.746 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -3.866 -2.030 -0.817 1.00 0.00 H new ATOM 1628 N LYS A 106 -4.230 5.045 -4.274 1.00 0.00 N ATOM 1629 CA LYS A 106 -4.714 6.422 -4.201 1.00 0.00 C ATOM 1630 C LYS A 106 -6.169 6.455 -3.740 1.00 0.00 C ATOM 1631 O LYS A 106 -6.985 5.646 -4.179 1.00 0.00 O ATOM 1632 CB LYS A 106 -4.580 7.110 -5.559 1.00 0.00 C ATOM 1633 CG LYS A 106 -4.341 8.607 -5.458 1.00 0.00 C ATOM 1634 CD LYS A 106 -4.929 9.344 -6.648 1.00 0.00 C ATOM 1635 CE LYS A 106 -4.185 9.014 -7.930 1.00 0.00 C ATOM 1636 NZ LYS A 106 -3.037 9.936 -8.158 1.00 0.00 N ATOM 0 H LYS A 106 -4.577 4.519 -5.076 1.00 0.00 H new ATOM 0 HA LYS A 106 -4.104 6.959 -3.474 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.756 6.655 -6.109 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.486 6.933 -6.138 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -4.785 8.986 -4.538 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.270 8.803 -5.400 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -5.981 9.079 -6.758 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -4.888 10.418 -6.468 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -3.823 7.987 -7.886 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -4.872 9.074 -8.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -3.233 10.537 -8.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -2.900 10.534 -7.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -2.175 9.381 -8.331 1.00 0.00 H new ATOM 1650 N TRP A 107 -6.487 7.377 -2.840 1.00 0.00 N ATOM 1651 CA TRP A 107 -7.843 7.481 -2.309 1.00 0.00 C ATOM 1652 C TRP A 107 -8.623 8.642 -2.923 1.00 0.00 C ATOM 1653 O TRP A 107 -8.066 9.480 -3.633 1.00 0.00 O ATOM 1654 CB TRP A 107 -7.789 7.632 -0.791 1.00 0.00 C ATOM 1655 CG TRP A 107 -7.588 6.327 -0.090 1.00 0.00 C ATOM 1656 CD1 TRP A 107 -6.450 5.570 -0.064 1.00 0.00 C ATOM 1657 CD2 TRP A 107 -8.560 5.620 0.676 1.00 0.00 C ATOM 1658 NE1 TRP A 107 -6.660 4.431 0.673 1.00 0.00 N ATOM 1659 CE2 TRP A 107 -7.949 4.439 1.141 1.00 0.00 C ATOM 1660 CE3 TRP A 107 -9.890 5.872 1.016 1.00 0.00 C ATOM 1661 CZ2 TRP A 107 -8.630 3.512 1.926 1.00 0.00 C ATOM 1662 CZ3 TRP A 107 -10.563 4.953 1.793 1.00 0.00 C ATOM 1663 CH2 TRP A 107 -9.934 3.785 2.243 1.00 0.00 C ATOM 0 H TRP A 107 -5.830 8.060 -2.463 1.00 0.00 H new ATOM 0 HA TRP A 107 -8.370 6.565 -2.575 1.00 0.00 H new ATOM 0 HB2 TRP A 107 -6.979 8.311 -0.526 1.00 0.00 H new ATOM 0 HB3 TRP A 107 -8.715 8.089 -0.442 1.00 0.00 H new ATOM 0 HD1 TRP A 107 -5.522 5.830 -0.552 1.00 0.00 H new ATOM 0 HE1 TRP A 107 -5.971 3.699 0.844 1.00 0.00 H new ATOM 0 HE3 TRP A 107 -10.383 6.771 0.677 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 -8.147 2.610 2.272 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 -11.593 5.137 2.059 1.00 0.00 H new ATOM 0 HH2 TRP A 107 -10.488 3.086 2.852 1.00 0.00 H new ATOM 1674 N PHE A 108 -9.924 8.675 -2.635 1.00 0.00 N ATOM 1675 CA PHE A 108 -10.807 9.721 -3.143 1.00 0.00 C ATOM 1676 C PHE A 108 -11.833 10.129 -2.087 1.00 0.00 C ATOM 1677 O PHE A 108 -12.184 9.337 -1.214 1.00 0.00 O ATOM 1678 CB PHE A 108 -11.551 9.242 -4.390 1.00 0.00 C ATOM 1679 CG PHE A 108 -10.679 9.011 -5.592 1.00 0.00 C ATOM 1680 CD1 PHE A 108 -10.423 10.040 -6.482 1.00 0.00 C ATOM 1681 CD2 PHE A 108 -10.132 7.759 -5.842 1.00 0.00 C ATOM 1682 CE1 PHE A 108 -9.637 9.831 -7.597 1.00 0.00 C ATOM 1683 CE2 PHE A 108 -9.342 7.545 -6.957 1.00 0.00 C ATOM 1684 CZ PHE A 108 -9.097 8.583 -7.836 1.00 0.00 C ATOM 0 H PHE A 108 -10.391 7.983 -2.048 1.00 0.00 H new ATOM 0 HA PHE A 108 -10.184 10.579 -3.395 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -12.071 8.314 -4.152 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.313 9.978 -4.647 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -10.844 11.018 -6.302 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -10.325 6.945 -5.159 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -9.444 10.643 -8.282 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -8.918 6.569 -7.140 1.00 0.00 H new ATOM 0 HZ PHE A 108 -8.483 8.418 -8.709 1.00 0.00 H new ATOM 1694 N LEU A 109 -12.320 11.363 -2.186 1.00 0.00 N ATOM 1695 CA LEU A 109 -13.321 11.880 -1.251 1.00 0.00 C ATOM 1696 C LEU A 109 -14.712 11.855 -1.882 1.00 0.00 C ATOM 1697 O LEU A 109 -14.869 12.173 -3.061 1.00 0.00 O ATOM 1698 CB LEU A 109 -12.960 13.307 -0.831 1.00 0.00 C ATOM 1699 CG LEU A 109 -13.936 13.957 0.148 1.00 0.00 C ATOM 1700 CD1 LEU A 109 -14.263 13.006 1.294 1.00 0.00 C ATOM 1701 CD2 LEU A 109 -13.368 15.262 0.681 1.00 0.00 C ATOM 0 H LEU A 109 -12.038 12.027 -2.907 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.331 11.241 -0.368 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.968 13.297 -0.379 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -12.897 13.928 -1.725 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.860 14.178 -0.386 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -14.960 13.488 1.980 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.716 12.098 0.896 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -13.347 12.750 1.827 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -14.077 15.710 1.377 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.428 15.066 1.197 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.191 15.947 -0.148 1.00 0.00 H new ATOM 1713 N PHE A 110 -15.720 11.461 -1.106 1.00 0.00 N ATOM 1714 CA PHE A 110 -17.081 11.386 -1.635 1.00 0.00 C ATOM 1715 C PHE A 110 -18.142 11.834 -0.636 1.00 0.00 C ATOM 1716 O PHE A 110 -18.048 11.575 0.564 1.00 0.00 O ATOM 1717 CB PHE A 110 -17.397 9.954 -2.066 1.00 0.00 C ATOM 1718 CG PHE A 110 -16.828 9.580 -3.400 1.00 0.00 C ATOM 1719 CD1 PHE A 110 -15.473 9.342 -3.549 1.00 0.00 C ATOM 1720 CD2 PHE A 110 -17.652 9.455 -4.504 1.00 0.00 C ATOM 1721 CE1 PHE A 110 -14.949 8.988 -4.776 1.00 0.00 C ATOM 1722 CE2 PHE A 110 -17.135 9.100 -5.732 1.00 0.00 C ATOM 1723 CZ PHE A 110 -15.780 8.866 -5.870 1.00 0.00 C ATOM 0 H PHE A 110 -15.624 11.193 -0.126 1.00 0.00 H new ATOM 0 HA PHE A 110 -17.114 12.069 -2.484 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -17.013 9.266 -1.313 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -18.479 9.824 -2.095 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -14.818 9.434 -2.695 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.712 9.637 -4.403 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.889 8.807 -4.879 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -17.789 9.005 -6.586 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.373 8.589 -6.831 1.00 0.00 H new ATOM 1733 N LYS A 111 -19.173 12.485 -1.170 1.00 0.00 N ATOM 1734 CA LYS A 111 -20.300 12.957 -0.362 1.00 0.00 C ATOM 1735 C LYS A 111 -21.490 12.022 -0.533 1.00 0.00 C ATOM 1736 O LYS A 111 -21.938 11.798 -1.649 1.00 0.00 O ATOM 1737 CB LYS A 111 -20.721 14.373 -0.776 1.00 0.00 C ATOM 1738 CG LYS A 111 -21.547 15.094 0.279 1.00 0.00 C ATOM 1739 CD LYS A 111 -21.330 16.600 0.230 1.00 0.00 C ATOM 1740 CE LYS A 111 -21.369 17.217 1.619 1.00 0.00 C ATOM 1741 NZ LYS A 111 -22.524 18.143 1.786 1.00 0.00 N ATOM 0 H LYS A 111 -19.253 12.700 -2.164 1.00 0.00 H new ATOM 0 HA LYS A 111 -19.980 12.972 0.680 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -19.828 14.960 -0.991 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -21.296 14.317 -1.700 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -22.604 14.873 0.128 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -21.282 14.720 1.268 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -20.369 16.815 -0.237 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -22.097 17.059 -0.394 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -21.428 16.425 2.366 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -20.441 17.759 1.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -22.457 18.619 2.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -22.511 18.855 1.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -23.412 17.603 1.739 1.00 0.00 H new ATOM 1755 N PHE A 112 -22.016 11.497 0.569 1.00 0.00 N ATOM 1756 CA PHE A 112 -23.172 10.610 0.504 1.00 0.00 C ATOM 1757 C PHE A 112 -24.454 11.414 0.312 1.00 0.00 C ATOM 1758 O PHE A 112 -24.999 11.969 1.266 1.00 0.00 O ATOM 1759 CB PHE A 112 -23.273 9.767 1.774 1.00 0.00 C ATOM 1760 CG PHE A 112 -24.274 8.648 1.689 1.00 0.00 C ATOM 1761 CD1 PHE A 112 -23.925 7.437 1.116 1.00 0.00 C ATOM 1762 CD2 PHE A 112 -25.557 8.794 2.199 1.00 0.00 C ATOM 1763 CE1 PHE A 112 -24.827 6.397 1.051 1.00 0.00 C ATOM 1764 CE2 PHE A 112 -26.463 7.757 2.131 1.00 0.00 C ATOM 1765 CZ PHE A 112 -26.098 6.556 1.559 1.00 0.00 C ATOM 0 H PHE A 112 -21.664 11.668 1.511 1.00 0.00 H new ATOM 0 HA PHE A 112 -23.042 9.946 -0.350 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -22.292 9.347 1.998 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -23.539 10.416 2.608 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -22.931 7.305 0.714 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -25.848 9.729 2.654 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -24.538 5.458 0.602 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -27.460 7.885 2.526 1.00 0.00 H new ATOM 0 HZ PHE A 112 -26.807 5.742 1.509 1.00 0.00 H new ATOM 1775 N THR A 113 -24.930 11.472 -0.925 1.00 0.00 N ATOM 1776 CA THR A 113 -26.149 12.204 -1.243 1.00 0.00 C ATOM 1777 C THR A 113 -27.332 11.251 -1.345 1.00 0.00 C ATOM 1778 O THR A 113 -28.072 11.261 -2.329 1.00 0.00 O ATOM 1779 CB THR A 113 -25.975 12.974 -2.555 1.00 0.00 C ATOM 1780 OG1 THR A 113 -25.886 12.081 -3.653 1.00 0.00 O ATOM 1781 CG2 THR A 113 -24.739 13.851 -2.571 1.00 0.00 C ATOM 0 H THR A 113 -24.489 11.020 -1.726 1.00 0.00 H new ATOM 0 HA THR A 113 -26.346 12.915 -0.441 1.00 0.00 H new ATOM 0 HB THR A 113 -26.855 13.612 -2.638 1.00 0.00 H new ATOM 0 HG1 THR A 113 -26.735 11.601 -3.754 1.00 0.00 H new ATOM 0 HG21 THR A 113 -24.673 14.369 -3.528 1.00 0.00 H new ATOM 0 HG22 THR A 113 -24.801 14.582 -1.765 1.00 0.00 H new ATOM 0 HG23 THR A 113 -23.852 13.233 -2.432 1.00 0.00 H new ATOM 1789 N GLY A 114 -27.501 10.425 -0.317 1.00 0.00 N ATOM 1790 CA GLY A 114 -28.591 9.472 -0.303 1.00 0.00 C ATOM 1791 C GLY A 114 -29.012 9.092 1.104 1.00 0.00 C ATOM 1792 O GLY A 114 -28.939 9.907 2.023 1.00 0.00 O ATOM 0 H GLY A 114 -26.900 10.400 0.507 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -29.445 9.894 -0.833 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -28.292 8.574 -0.844 1.00 0.00 H new ATOM 1796 N GLN A 115 -29.446 7.848 1.272 1.00 0.00 N ATOM 1797 CA GLN A 115 -29.869 7.356 2.579 1.00 0.00 C ATOM 1798 C GLN A 115 -29.034 6.155 2.998 1.00 0.00 C ATOM 1799 O GLN A 115 -28.602 5.360 2.163 1.00 0.00 O ATOM 1800 CB GLN A 115 -31.350 6.984 2.570 1.00 0.00 C ATOM 1801 CG GLN A 115 -32.243 8.049 1.951 1.00 0.00 C ATOM 1802 CD GLN A 115 -32.724 9.068 2.965 1.00 0.00 C ATOM 1803 OE1 GLN A 115 -33.901 9.093 3.325 1.00 0.00 O ATOM 1804 NE2 GLN A 115 -31.814 9.917 3.431 1.00 0.00 N ATOM 0 H GLN A 115 -29.514 7.162 0.520 1.00 0.00 H new ATOM 0 HA GLN A 115 -29.718 8.158 3.301 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -31.478 6.051 2.021 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -31.676 6.799 3.594 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -31.696 8.560 1.159 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -33.105 7.570 1.486 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -30.849 9.860 3.105 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -32.080 10.625 4.115 1.00 0.00 H new ATOM 1813 N ASP A 116 -28.802 6.039 4.295 1.00 0.00 N ATOM 1814 CA ASP A 116 -27.999 4.956 4.850 1.00 0.00 C ATOM 1815 C ASP A 116 -28.554 3.591 4.477 1.00 0.00 C ATOM 1816 O ASP A 116 -27.804 2.631 4.299 1.00 0.00 O ATOM 1817 CB ASP A 116 -27.957 5.088 6.365 1.00 0.00 C ATOM 1818 CG ASP A 116 -27.302 6.378 6.813 1.00 0.00 C ATOM 1819 OD1 ASP A 116 -27.009 7.230 5.948 1.00 0.00 O ATOM 1820 OD2 ASP A 116 -27.085 6.539 8.032 1.00 0.00 O ATOM 0 H ASP A 116 -29.163 6.689 4.993 1.00 0.00 H new ATOM 0 HA ASP A 116 -26.995 5.033 4.432 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -28.972 5.043 6.759 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -27.413 4.242 6.786 1.00 0.00 H new ATOM 1825 N GLN A 117 -29.868 3.509 4.363 1.00 0.00 N ATOM 1826 CA GLN A 117 -30.535 2.258 4.011 1.00 0.00 C ATOM 1827 C GLN A 117 -30.048 1.711 2.667 1.00 0.00 C ATOM 1828 O GLN A 117 -30.430 0.610 2.268 1.00 0.00 O ATOM 1829 CB GLN A 117 -32.050 2.465 3.972 1.00 0.00 C ATOM 1830 CG GLN A 117 -32.473 3.693 3.180 1.00 0.00 C ATOM 1831 CD GLN A 117 -33.817 3.518 2.500 1.00 0.00 C ATOM 1832 OE1 GLN A 117 -34.864 3.580 3.142 1.00 0.00 O ATOM 1833 NE2 GLN A 117 -33.792 3.302 1.189 1.00 0.00 N ATOM 0 H GLN A 117 -30.501 4.295 4.509 1.00 0.00 H new ATOM 0 HA GLN A 117 -30.286 1.524 4.777 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -32.519 1.582 3.537 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -32.423 2.554 4.992 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -32.518 4.553 3.848 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -31.716 3.913 2.427 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -32.900 3.258 0.696 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -34.665 3.180 0.675 1.00 0.00 H new ATOM 1842 N GLU A 118 -29.207 2.473 1.969 1.00 0.00 N ATOM 1843 CA GLU A 118 -28.683 2.043 0.678 1.00 0.00 C ATOM 1844 C GLU A 118 -27.373 1.278 0.846 1.00 0.00 C ATOM 1845 O GLU A 118 -26.917 0.604 -0.078 1.00 0.00 O ATOM 1846 CB GLU A 118 -28.447 3.255 -0.225 1.00 0.00 C ATOM 1847 CG GLU A 118 -28.168 2.889 -1.674 1.00 0.00 C ATOM 1848 CD GLU A 118 -29.404 2.971 -2.546 1.00 0.00 C ATOM 1849 OE1 GLU A 118 -30.213 2.018 -2.519 1.00 0.00 O ATOM 1850 OE2 GLU A 118 -29.564 3.985 -3.257 1.00 0.00 O ATOM 0 H GLU A 118 -28.876 3.388 2.276 1.00 0.00 H new ATOM 0 HA GLU A 118 -29.420 1.382 0.221 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -29.322 3.903 -0.185 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -27.606 3.829 0.164 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -27.403 3.555 -2.072 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -27.764 1.878 -1.718 1.00 0.00 H new ATOM 1857 N ILE A 119 -26.768 1.389 2.024 1.00 0.00 N ATOM 1858 CA ILE A 119 -25.510 0.711 2.302 1.00 0.00 C ATOM 1859 C ILE A 119 -25.716 -0.769 2.598 1.00 0.00 C ATOM 1860 O ILE A 119 -26.080 -1.146 3.711 1.00 0.00 O ATOM 1861 CB ILE A 119 -24.765 1.366 3.473 1.00 0.00 C ATOM 1862 CG1 ILE A 119 -24.656 2.870 3.231 1.00 0.00 C ATOM 1863 CG2 ILE A 119 -23.389 0.732 3.636 1.00 0.00 C ATOM 1864 CD1 ILE A 119 -23.823 3.593 4.258 1.00 0.00 C ATOM 0 H ILE A 119 -27.130 1.942 2.801 1.00 0.00 H new ATOM 0 HA ILE A 119 -24.905 0.804 1.400 1.00 0.00 H new ATOM 0 HB ILE A 119 -25.320 1.205 4.397 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -24.226 3.039 2.244 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -25.657 3.300 3.221 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -22.868 1.203 4.469 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -23.501 -0.334 3.834 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -22.813 0.873 2.721 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -23.792 4.656 4.019 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -24.263 3.456 5.246 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -22.810 3.191 4.253 1.00 0.00 H new ATOM 1876 N ASN A 120 -25.465 -1.600 1.596 1.00 0.00 N ATOM 1877 CA ASN A 120 -25.604 -3.041 1.743 1.00 0.00 C ATOM 1878 C ASN A 120 -24.231 -3.705 1.827 1.00 0.00 C ATOM 1879 O ASN A 120 -23.599 -3.965 0.804 1.00 0.00 O ATOM 1880 CB ASN A 120 -26.392 -3.616 0.566 1.00 0.00 C ATOM 1881 CG ASN A 120 -26.992 -4.970 0.877 1.00 0.00 C ATOM 1882 OD1 ASN A 120 -27.014 -5.405 2.028 1.00 0.00 O ATOM 1883 ND2 ASN A 120 -27.482 -5.649 -0.154 1.00 0.00 N ATOM 0 H ASN A 120 -25.163 -1.299 0.669 1.00 0.00 H new ATOM 0 HA ASN A 120 -26.146 -3.244 2.667 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -27.188 -2.923 0.293 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -25.735 -3.703 -0.299 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -27.897 -6.569 -0.008 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -27.443 -5.250 -1.092 1.00 0.00 H new ATOM 1890 N LEU A 121 -23.775 -3.979 3.044 1.00 0.00 N ATOM 1891 CA LEU A 121 -22.474 -4.612 3.238 1.00 0.00 C ATOM 1892 C LEU A 121 -22.494 -6.068 2.768 1.00 0.00 C ATOM 1893 O LEU A 121 -21.447 -6.706 2.663 1.00 0.00 O ATOM 1894 CB LEU A 121 -22.062 -4.560 4.711 1.00 0.00 C ATOM 1895 CG LEU A 121 -22.191 -3.195 5.392 1.00 0.00 C ATOM 1896 CD1 LEU A 121 -21.653 -3.265 6.815 1.00 0.00 C ATOM 1897 CD2 LEU A 121 -21.461 -2.120 4.594 1.00 0.00 C ATOM 0 H LEU A 121 -24.282 -3.775 3.906 1.00 0.00 H new ATOM 0 HA LEU A 121 -21.749 -4.059 2.641 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -22.667 -5.279 5.263 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -21.026 -4.888 4.790 1.00 0.00 H new ATOM 0 HG LEU A 121 -23.247 -2.927 5.431 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -21.750 -2.288 7.289 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -22.221 -4.002 7.383 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -20.602 -3.555 6.793 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -21.567 -1.159 5.097 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -20.404 -2.377 4.520 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -21.890 -2.055 3.594 1.00 0.00 H new ATOM 2016 N GLU A 130 -18.305 -8.342 3.124 1.00 0.00 N ATOM 2017 CA GLU A 130 -17.112 -7.515 3.305 1.00 0.00 C ATOM 2018 C GLU A 130 -17.047 -6.951 4.721 1.00 0.00 C ATOM 2019 O GLU A 130 -16.212 -7.363 5.529 1.00 0.00 O ATOM 2020 CB GLU A 130 -17.104 -6.368 2.292 1.00 0.00 C ATOM 2021 CG GLU A 130 -16.915 -6.820 0.854 1.00 0.00 C ATOM 2022 CD GLU A 130 -15.456 -6.876 0.445 1.00 0.00 C ATOM 2023 OE1 GLU A 130 -14.629 -7.346 1.256 1.00 0.00 O ATOM 2024 OE2 GLU A 130 -15.139 -6.449 -0.685 1.00 0.00 O ATOM 0 HA GLU A 130 -16.238 -8.146 3.143 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -18.043 -5.820 2.370 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -16.306 -5.672 2.552 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -17.362 -7.806 0.726 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -17.448 -6.139 0.190 1.00 0.00 H new ATOM 2031 N PHE A 131 -17.936 -6.007 5.011 1.00 0.00 N ATOM 2032 CA PHE A 131 -17.995 -5.379 6.327 1.00 0.00 C ATOM 2033 C PHE A 131 -19.170 -5.919 7.118 1.00 0.00 C ATOM 2034 O PHE A 131 -20.230 -6.200 6.560 1.00 0.00 O ATOM 2035 CB PHE A 131 -18.122 -3.858 6.198 1.00 0.00 C ATOM 2036 CG PHE A 131 -17.381 -3.290 5.025 1.00 0.00 C ATOM 2037 CD1 PHE A 131 -16.038 -2.974 5.126 1.00 0.00 C ATOM 2038 CD2 PHE A 131 -18.030 -3.070 3.822 1.00 0.00 C ATOM 2039 CE1 PHE A 131 -15.352 -2.449 4.047 1.00 0.00 C ATOM 2040 CE2 PHE A 131 -17.352 -2.547 2.741 1.00 0.00 C ATOM 2041 CZ PHE A 131 -16.011 -2.235 2.852 1.00 0.00 C ATOM 0 H PHE A 131 -18.629 -5.658 4.349 1.00 0.00 H new ATOM 0 HA PHE A 131 -17.069 -5.613 6.853 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -19.177 -3.596 6.112 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -17.751 -3.392 7.111 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -15.519 -3.139 6.059 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -19.079 -3.311 3.729 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -14.303 -2.207 4.138 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -17.870 -2.381 1.808 1.00 0.00 H new ATOM 0 HZ PHE A 131 -15.479 -1.825 2.006 1.00 0.00 H new ATOM 2051 N GLY A 132 -18.978 -6.059 8.419 1.00 0.00 N ATOM 2052 CA GLY A 132 -20.033 -6.564 9.267 1.00 0.00 C ATOM 2053 C GLY A 132 -20.921 -5.450 9.780 1.00 0.00 C ATOM 2054 O GLY A 132 -22.131 -5.623 9.927 1.00 0.00 O ATOM 0 H GLY A 132 -18.109 -5.832 8.903 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.635 -7.282 8.710 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -19.597 -7.100 10.110 1.00 0.00 H new ATOM 2058 N GLU A 133 -20.309 -4.299 10.048 1.00 0.00 N ATOM 2059 CA GLU A 133 -21.038 -3.137 10.544 1.00 0.00 C ATOM 2060 C GLU A 133 -20.362 -1.850 10.103 1.00 0.00 C ATOM 2061 O GLU A 133 -19.143 -1.795 9.962 1.00 0.00 O ATOM 2062 CB GLU A 133 -21.130 -3.164 12.073 1.00 0.00 C ATOM 2063 CG GLU A 133 -22.529 -2.880 12.597 1.00 0.00 C ATOM 2064 CD GLU A 133 -23.191 -4.107 13.195 1.00 0.00 C ATOM 2065 OE1 GLU A 133 -23.690 -4.949 12.419 1.00 0.00 O ATOM 2066 OE2 GLU A 133 -23.215 -4.223 14.438 1.00 0.00 O ATOM 0 H GLU A 133 -19.307 -4.147 9.929 1.00 0.00 H new ATOM 0 HA GLU A 133 -22.044 -3.174 10.126 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.806 -4.141 12.432 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.439 -2.428 12.485 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -22.477 -2.096 13.352 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -23.147 -2.499 11.784 1.00 0.00 H new ATOM 2073 N TRP A 134 -21.159 -0.811 9.894 1.00 0.00 N ATOM 2074 CA TRP A 134 -20.620 0.472 9.477 1.00 0.00 C ATOM 2075 C TRP A 134 -21.250 1.619 10.263 1.00 0.00 C ATOM 2076 O TRP A 134 -22.267 1.443 10.934 1.00 0.00 O ATOM 2077 CB TRP A 134 -20.813 0.672 7.975 1.00 0.00 C ATOM 2078 CG TRP A 134 -22.235 0.811 7.548 1.00 0.00 C ATOM 2079 CD1 TRP A 134 -23.022 -0.137 6.954 1.00 0.00 C ATOM 2080 CD2 TRP A 134 -23.035 1.981 7.665 1.00 0.00 C ATOM 2081 NE1 TRP A 134 -24.263 0.392 6.684 1.00 0.00 N ATOM 2082 CE2 TRP A 134 -24.293 1.689 7.116 1.00 0.00 C ATOM 2083 CE3 TRP A 134 -22.804 3.251 8.183 1.00 0.00 C ATOM 2084 CZ2 TRP A 134 -25.315 2.629 7.066 1.00 0.00 C ATOM 2085 CZ3 TRP A 134 -23.815 4.181 8.140 1.00 0.00 C ATOM 2086 CH2 TRP A 134 -25.059 3.871 7.585 1.00 0.00 C ATOM 0 H TRP A 134 -22.173 -0.832 10.006 1.00 0.00 H new ATOM 0 HA TRP A 134 -19.551 0.473 9.690 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -20.265 1.562 7.666 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -20.370 -0.173 7.449 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -22.715 -1.148 6.731 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -25.034 -0.102 6.235 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -21.845 3.502 8.612 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -26.275 2.390 6.634 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -23.645 5.169 8.542 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -25.833 4.624 7.565 1.00 0.00 H new ATOM 2097 N SER A 135 -20.627 2.791 10.185 1.00 0.00 N ATOM 2098 CA SER A 135 -21.113 3.973 10.897 1.00 0.00 C ATOM 2099 C SER A 135 -20.556 5.256 10.290 1.00 0.00 C ATOM 2100 O SER A 135 -19.729 5.222 9.380 1.00 0.00 O ATOM 2101 CB SER A 135 -20.707 3.914 12.373 1.00 0.00 C ATOM 2102 OG SER A 135 -21.294 4.974 13.109 1.00 0.00 O ATOM 0 H SER A 135 -19.783 2.950 9.635 1.00 0.00 H new ATOM 0 HA SER A 135 -22.199 3.979 10.808 1.00 0.00 H new ATOM 0 HB2 SER A 135 -21.013 2.959 12.799 1.00 0.00 H new ATOM 0 HB3 SER A 135 -19.622 3.967 12.457 1.00 0.00 H new ATOM 0 HG SER A 135 -21.020 4.911 14.048 1.00 0.00 H new ATOM 2108 N TRP A 136 -20.997 6.383 10.837 1.00 0.00 N ATOM 2109 CA TRP A 136 -20.528 7.694 10.396 1.00 0.00 C ATOM 2110 C TRP A 136 -19.738 8.349 11.522 1.00 0.00 C ATOM 2111 O TRP A 136 -20.313 8.825 12.501 1.00 0.00 O ATOM 2112 CB TRP A 136 -21.690 8.610 9.994 1.00 0.00 C ATOM 2113 CG TRP A 136 -22.691 7.982 9.068 1.00 0.00 C ATOM 2114 CD1 TRP A 136 -23.890 7.434 9.419 1.00 0.00 C ATOM 2115 CD2 TRP A 136 -22.598 7.863 7.638 1.00 0.00 C ATOM 2116 NE1 TRP A 136 -24.546 6.976 8.302 1.00 0.00 N ATOM 2117 CE2 TRP A 136 -23.774 7.225 7.197 1.00 0.00 C ATOM 2118 CE3 TRP A 136 -21.641 8.230 6.687 1.00 0.00 C ATOM 2119 CZ2 TRP A 136 -24.013 6.948 5.851 1.00 0.00 C ATOM 2120 CZ3 TRP A 136 -21.880 7.956 5.354 1.00 0.00 C ATOM 2121 CH2 TRP A 136 -23.055 7.321 4.947 1.00 0.00 C ATOM 0 H TRP A 136 -21.683 6.416 11.591 1.00 0.00 H new ATOM 0 HA TRP A 136 -19.897 7.548 9.519 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -22.206 8.938 10.897 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -21.284 9.502 9.517 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -24.269 7.370 10.428 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -25.460 6.524 8.296 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -20.728 8.721 6.990 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -24.921 6.457 5.533 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -21.145 8.238 4.614 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -23.211 7.120 3.897 1.00 0.00 H new ATOM 2132 N VAL A 137 -18.423 8.371 11.384 1.00 0.00 N ATOM 2133 CA VAL A 137 -17.568 8.964 12.400 1.00 0.00 C ATOM 2134 C VAL A 137 -16.774 10.116 11.812 1.00 0.00 C ATOM 2135 O VAL A 137 -16.763 10.305 10.603 1.00 0.00 O ATOM 2136 CB VAL A 137 -16.612 7.920 13.007 1.00 0.00 C ATOM 2137 CG1 VAL A 137 -17.406 6.763 13.606 1.00 0.00 C ATOM 2138 CG2 VAL A 137 -15.630 7.416 11.958 1.00 0.00 C ATOM 0 H VAL A 137 -17.925 7.987 10.581 1.00 0.00 H new ATOM 0 HA VAL A 137 -18.209 9.340 13.197 1.00 0.00 H new ATOM 0 HB VAL A 137 -16.039 8.395 13.804 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -16.719 6.032 14.032 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -18.065 7.140 14.388 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -18.003 6.289 12.827 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -14.964 6.680 12.407 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -16.179 6.955 11.137 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -15.043 8.252 11.578 1.00 0.00 H new ATOM 2148 N THR A 138 -16.098 10.883 12.653 1.00 0.00 N ATOM 2149 CA THR A 138 -15.309 11.999 12.158 1.00 0.00 C ATOM 2150 C THR A 138 -14.055 11.497 11.462 1.00 0.00 C ATOM 2151 O THR A 138 -13.716 10.316 11.550 1.00 0.00 O ATOM 2152 CB THR A 138 -14.953 12.965 13.288 1.00 0.00 C ATOM 2153 OG1 THR A 138 -13.982 12.410 14.155 1.00 0.00 O ATOM 2154 CG2 THR A 138 -16.147 13.355 14.118 1.00 0.00 C ATOM 0 H THR A 138 -16.079 10.757 13.665 1.00 0.00 H new ATOM 0 HA THR A 138 -15.911 12.544 11.431 1.00 0.00 H new ATOM 0 HB THR A 138 -14.558 13.853 12.795 1.00 0.00 H new ATOM 0 HG1 THR A 138 -13.657 13.102 14.768 1.00 0.00 H new ATOM 0 HG21 THR A 138 -15.835 14.042 14.905 1.00 0.00 H new ATOM 0 HG22 THR A 138 -16.887 13.842 13.484 1.00 0.00 H new ATOM 0 HG23 THR A 138 -16.585 12.464 14.567 1.00 0.00 H new ATOM 2162 N PRO A 139 -13.342 12.387 10.766 1.00 0.00 N ATOM 2163 CA PRO A 139 -12.116 12.020 10.065 1.00 0.00 C ATOM 2164 C PRO A 139 -11.082 11.490 11.047 1.00 0.00 C ATOM 2165 O PRO A 139 -10.545 10.396 10.874 1.00 0.00 O ATOM 2166 CB PRO A 139 -11.658 13.325 9.400 1.00 0.00 C ATOM 2167 CG PRO A 139 -12.827 14.255 9.467 1.00 0.00 C ATOM 2168 CD PRO A 139 -13.665 13.815 10.631 1.00 0.00 C ATOM 0 HA PRO A 139 -12.262 11.225 9.334 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -10.796 13.745 9.918 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.356 13.151 8.367 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -12.495 15.285 9.597 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -13.402 14.220 8.542 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -13.418 14.370 11.536 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -14.727 13.970 10.442 1.00 0.00 H new ATOM 2176 N GLU A 140 -10.838 12.263 12.093 1.00 0.00 N ATOM 2177 CA GLU A 140 -9.898 11.867 13.132 1.00 0.00 C ATOM 2178 C GLU A 140 -10.427 10.662 13.915 1.00 0.00 C ATOM 2179 O GLU A 140 -9.652 9.858 14.435 1.00 0.00 O ATOM 2180 CB GLU A 140 -9.607 13.038 14.070 1.00 0.00 C ATOM 2181 CG GLU A 140 -8.161 13.505 14.009 1.00 0.00 C ATOM 2182 CD GLU A 140 -7.734 14.256 15.256 1.00 0.00 C ATOM 2183 OE1 GLU A 140 -7.672 13.629 16.334 1.00 0.00 O ATOM 2184 OE2 GLU A 140 -7.460 15.470 15.153 1.00 0.00 O ATOM 0 H GLU A 140 -11.278 13.170 12.246 1.00 0.00 H new ATOM 0 HA GLU A 140 -8.964 11.574 12.652 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -10.263 13.871 13.816 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -9.845 12.745 15.092 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -7.510 12.642 13.869 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -8.028 14.148 13.139 1.00 0.00 H new ATOM 2191 N GLN A 141 -11.754 10.544 13.992 1.00 0.00 N ATOM 2192 CA GLN A 141 -12.390 9.438 14.705 1.00 0.00 C ATOM 2193 C GLN A 141 -12.214 8.135 13.939 1.00 0.00 C ATOM 2194 O GLN A 141 -11.846 7.112 14.513 1.00 0.00 O ATOM 2195 CB GLN A 141 -13.879 9.716 14.928 1.00 0.00 C ATOM 2196 CG GLN A 141 -14.172 10.428 16.241 1.00 0.00 C ATOM 2197 CD GLN A 141 -15.267 9.749 17.039 1.00 0.00 C ATOM 2198 OE1 GLN A 141 -15.038 8.722 17.678 1.00 0.00 O ATOM 2199 NE2 GLN A 141 -16.464 10.320 17.008 1.00 0.00 N ATOM 0 H GLN A 141 -12.408 11.202 13.569 1.00 0.00 H new ATOM 0 HA GLN A 141 -11.905 9.344 15.677 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -14.255 10.321 14.103 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -14.424 8.772 14.906 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -13.262 10.468 16.840 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -14.463 11.458 16.035 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -16.609 11.171 16.465 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -17.239 9.908 17.527 1.00 0.00 H new ATOM 2208 N LEU A 142 -12.478 8.179 12.636 1.00 0.00 N ATOM 2209 CA LEU A 142 -12.341 6.995 11.802 1.00 0.00 C ATOM 2210 C LEU A 142 -10.932 6.444 11.941 1.00 0.00 C ATOM 2211 O LEU A 142 -10.733 5.234 12.001 1.00 0.00 O ATOM 2212 CB LEU A 142 -12.640 7.343 10.338 1.00 0.00 C ATOM 2213 CG LEU A 142 -12.334 6.239 9.320 1.00 0.00 C ATOM 2214 CD1 LEU A 142 -13.570 5.406 9.061 1.00 0.00 C ATOM 2215 CD2 LEU A 142 -11.813 6.842 8.022 1.00 0.00 C ATOM 0 H LEU A 142 -12.785 9.016 12.141 1.00 0.00 H new ATOM 0 HA LEU A 142 -13.054 6.237 12.126 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.694 7.608 10.254 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.066 8.230 10.069 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.561 5.591 9.732 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -13.338 4.626 8.336 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -13.902 4.948 9.993 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -14.362 6.043 8.667 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -11.601 6.045 7.310 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -12.565 7.511 7.604 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -10.900 7.403 8.222 1.00 0.00 H new ATOM 2227 N ILE A 143 -9.958 7.345 12.009 1.00 0.00 N ATOM 2228 CA ILE A 143 -8.567 6.939 12.161 1.00 0.00 C ATOM 2229 C ILE A 143 -8.366 6.205 13.482 1.00 0.00 C ATOM 2230 O ILE A 143 -7.614 5.238 13.565 1.00 0.00 O ATOM 2231 CB ILE A 143 -7.607 8.144 12.097 1.00 0.00 C ATOM 2232 CG1 ILE A 143 -7.786 8.880 10.770 1.00 0.00 C ATOM 2233 CG2 ILE A 143 -6.163 7.687 12.269 1.00 0.00 C ATOM 2234 CD1 ILE A 143 -7.260 8.115 9.573 1.00 0.00 C ATOM 0 H ILE A 143 -10.105 8.353 11.962 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.336 6.272 11.330 1.00 0.00 H new ATOM 0 HB ILE A 143 -7.844 8.828 12.912 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -8.845 9.088 10.620 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -7.277 9.842 10.827 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -5.500 8.551 12.221 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -6.050 7.196 13.235 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -5.906 6.987 11.474 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -7.422 8.700 8.668 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -6.193 7.930 9.700 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -7.786 7.164 9.489 1.00 0.00 H new ATOM 2246 N ASP A 144 -9.042 6.674 14.519 1.00 0.00 N ATOM 2247 CA ASP A 144 -8.929 6.053 15.828 1.00 0.00 C ATOM 2248 C ASP A 144 -9.567 4.673 15.823 1.00 0.00 C ATOM 2249 O ASP A 144 -8.971 3.694 16.270 1.00 0.00 O ATOM 2250 CB ASP A 144 -9.584 6.937 16.894 1.00 0.00 C ATOM 2251 CG ASP A 144 -8.655 7.217 18.059 1.00 0.00 C ATOM 2252 OD1 ASP A 144 -7.784 8.101 17.922 1.00 0.00 O ATOM 2253 OD2 ASP A 144 -8.797 6.550 19.104 1.00 0.00 O ATOM 0 H ASP A 144 -9.670 7.477 14.480 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.871 5.942 16.066 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -9.891 7.880 16.442 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -10.488 6.450 17.261 1.00 0.00 H new ATOM 2258 N LEU A 145 -10.789 4.616 15.323 1.00 0.00 N ATOM 2259 CA LEU A 145 -11.550 3.376 15.259 1.00 0.00 C ATOM 2260 C LEU A 145 -11.062 2.430 14.158 1.00 0.00 C ATOM 2261 O LEU A 145 -11.331 1.230 14.212 1.00 0.00 O ATOM 2262 CB LEU A 145 -13.028 3.694 15.031 1.00 0.00 C ATOM 2263 CG LEU A 145 -13.793 4.154 16.276 1.00 0.00 C ATOM 2264 CD1 LEU A 145 -14.212 5.611 16.139 1.00 0.00 C ATOM 2265 CD2 LEU A 145 -15.009 3.268 16.520 1.00 0.00 C ATOM 0 H LEU A 145 -11.283 5.426 14.950 1.00 0.00 H new ATOM 0 HA LEU A 145 -11.405 2.866 16.211 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -13.103 4.470 14.270 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -13.517 2.806 14.630 1.00 0.00 H new ATOM 0 HG LEU A 145 -13.129 4.066 17.136 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -14.754 5.919 17.033 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -13.326 6.235 16.019 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -14.856 5.724 15.267 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -15.538 3.612 17.409 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -15.675 3.319 15.659 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -14.685 2.238 16.667 1.00 0.00 H new ATOM 2277 N THR A 146 -10.371 2.957 13.150 1.00 0.00 N ATOM 2278 CA THR A 146 -9.897 2.118 12.050 1.00 0.00 C ATOM 2279 C THR A 146 -8.719 1.240 12.476 1.00 0.00 C ATOM 2280 O THR A 146 -8.288 1.277 13.630 1.00 0.00 O ATOM 2281 CB THR A 146 -9.506 2.966 10.830 1.00 0.00 C ATOM 2282 OG1 THR A 146 -9.391 2.158 9.673 1.00 0.00 O ATOM 2283 CG2 THR A 146 -8.194 3.698 10.998 1.00 0.00 C ATOM 0 H THR A 146 -10.129 3.945 13.071 1.00 0.00 H new ATOM 0 HA THR A 146 -10.725 1.466 11.770 1.00 0.00 H new ATOM 0 HB THR A 146 -10.305 3.700 10.729 1.00 0.00 H new ATOM 0 HG1 THR A 146 -10.168 1.564 9.610 1.00 0.00 H new ATOM 0 HG21 THR A 146 -7.982 4.276 10.098 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.259 4.370 11.854 1.00 0.00 H new ATOM 0 HG23 THR A 146 -7.394 2.977 11.163 1.00 0.00 H new ATOM 2291 N VAL A 147 -8.202 0.454 11.532 1.00 0.00 N ATOM 2292 CA VAL A 147 -7.073 -0.432 11.793 1.00 0.00 C ATOM 2293 C VAL A 147 -5.750 0.305 11.604 1.00 0.00 C ATOM 2294 O VAL A 147 -5.661 1.241 10.809 1.00 0.00 O ATOM 2295 CB VAL A 147 -7.093 -1.652 10.856 1.00 0.00 C ATOM 2296 CG1 VAL A 147 -8.304 -2.527 11.130 1.00 0.00 C ATOM 2297 CG2 VAL A 147 -7.069 -1.202 9.402 1.00 0.00 C ATOM 0 H VAL A 147 -8.551 0.415 10.574 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.163 -0.769 12.826 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.200 -2.247 11.048 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.295 -3.383 10.455 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.273 -2.878 12.161 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -9.214 -1.949 10.971 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -7.083 -2.076 8.750 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.943 -0.583 9.198 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -6.164 -0.625 9.215 1.00 0.00 H new ATOM 2307 N GLU A 148 -4.727 -0.124 12.333 1.00 0.00 N ATOM 2308 CA GLU A 148 -3.410 0.494 12.246 1.00 0.00 C ATOM 2309 C GLU A 148 -2.851 0.429 10.833 1.00 0.00 C ATOM 2310 O GLU A 148 -2.455 1.444 10.267 1.00 0.00 O ATOM 2311 CB GLU A 148 -2.447 -0.177 13.225 1.00 0.00 C ATOM 2312 CG GLU A 148 -2.123 -1.627 12.905 1.00 0.00 C ATOM 2313 CD GLU A 148 -0.781 -1.783 12.217 1.00 0.00 C ATOM 2314 OE1 GLU A 148 -0.407 -0.883 11.435 1.00 0.00 O ATOM 2315 OE2 GLU A 148 -0.102 -2.804 12.461 1.00 0.00 O ATOM 0 H GLU A 148 -4.785 -0.900 12.993 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.519 1.546 12.512 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -1.518 0.392 13.247 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -2.875 -0.127 14.226 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -2.125 -2.209 13.827 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -2.905 -2.039 12.267 1.00 0.00 H new ATOM 2322 N PHE A 149 -2.807 -0.767 10.272 1.00 0.00 N ATOM 2323 CA PHE A 149 -2.283 -0.962 8.919 1.00 0.00 C ATOM 2324 C PHE A 149 -2.988 -0.088 7.868 1.00 0.00 C ATOM 2325 O PHE A 149 -2.603 -0.098 6.699 1.00 0.00 O ATOM 2326 CB PHE A 149 -2.325 -2.441 8.514 1.00 0.00 C ATOM 2327 CG PHE A 149 -3.693 -3.064 8.498 1.00 0.00 C ATOM 2328 CD1 PHE A 149 -4.278 -3.515 9.670 1.00 0.00 C ATOM 2329 CD2 PHE A 149 -4.380 -3.224 7.305 1.00 0.00 C ATOM 2330 CE1 PHE A 149 -5.524 -4.113 9.652 1.00 0.00 C ATOM 2331 CE2 PHE A 149 -5.630 -3.818 7.283 1.00 0.00 C ATOM 2332 CZ PHE A 149 -6.201 -4.265 8.458 1.00 0.00 C ATOM 0 H PHE A 149 -3.126 -1.622 10.728 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.243 -0.638 8.948 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -1.886 -2.541 7.521 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -1.694 -3.007 9.200 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -3.755 -3.398 10.608 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -3.935 -2.881 6.382 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -5.968 -4.462 10.572 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -6.158 -3.932 6.348 1.00 0.00 H new ATOM 0 HZ PHE A 149 -7.175 -4.732 8.443 1.00 0.00 H new ATOM 2342 N LYS A 150 -4.011 0.672 8.271 1.00 0.00 N ATOM 2343 CA LYS A 150 -4.732 1.541 7.335 1.00 0.00 C ATOM 2344 C LYS A 150 -4.938 2.950 7.898 1.00 0.00 C ATOM 2345 O LYS A 150 -5.401 3.845 7.189 1.00 0.00 O ATOM 2346 CB LYS A 150 -6.094 0.941 6.989 1.00 0.00 C ATOM 2347 CG LYS A 150 -6.012 -0.366 6.219 1.00 0.00 C ATOM 2348 CD LYS A 150 -7.123 -0.473 5.185 1.00 0.00 C ATOM 2349 CE LYS A 150 -7.142 -1.843 4.527 1.00 0.00 C ATOM 2350 NZ LYS A 150 -5.949 -2.060 3.664 1.00 0.00 N ATOM 0 H LYS A 150 -4.356 0.704 9.230 1.00 0.00 H new ATOM 0 HA LYS A 150 -4.117 1.616 6.438 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.652 0.774 7.911 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.660 1.663 6.401 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -5.044 -0.438 5.723 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.077 -1.204 6.913 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -8.085 -0.284 5.662 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -6.988 0.295 4.424 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -7.179 -2.615 5.296 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -8.047 -1.946 3.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -6.016 -2.992 3.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -5.908 -1.319 2.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -5.088 -2.021 4.246 1.00 0.00 H new ATOM 2364 N LYS A 151 -4.592 3.147 9.166 1.00 0.00 N ATOM 2365 CA LYS A 151 -4.741 4.451 9.808 1.00 0.00 C ATOM 2366 C LYS A 151 -3.913 5.517 9.092 1.00 0.00 C ATOM 2367 O LYS A 151 -4.459 6.490 8.570 1.00 0.00 O ATOM 2368 CB LYS A 151 -4.323 4.362 11.278 1.00 0.00 C ATOM 2369 CG LYS A 151 -5.472 4.018 12.208 1.00 0.00 C ATOM 2370 CD LYS A 151 -5.017 3.894 13.657 1.00 0.00 C ATOM 2371 CE LYS A 151 -5.313 2.510 14.218 1.00 0.00 C ATOM 2372 NZ LYS A 151 -5.783 2.567 15.630 1.00 0.00 N ATOM 0 H LYS A 151 -4.206 2.421 9.770 1.00 0.00 H new ATOM 0 HA LYS A 151 -5.790 4.740 9.748 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -3.542 3.608 11.382 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -3.890 5.314 11.584 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -6.241 4.787 12.134 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -5.928 3.080 11.890 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -3.947 4.093 13.722 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -5.519 4.648 14.263 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -6.071 2.025 13.603 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.414 1.896 14.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -5.973 1.603 15.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.050 3.006 16.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -6.655 3.131 15.683 1.00 0.00 H new ATOM 2386 N PRO A 152 -2.578 5.350 9.055 1.00 0.00 N ATOM 2387 CA PRO A 152 -1.678 6.301 8.396 1.00 0.00 C ATOM 2388 C PRO A 152 -2.080 6.559 6.949 1.00 0.00 C ATOM 2389 O PRO A 152 -1.892 7.659 6.429 1.00 0.00 O ATOM 2390 CB PRO A 152 -0.305 5.620 8.462 1.00 0.00 C ATOM 2391 CG PRO A 152 -0.579 4.204 8.840 1.00 0.00 C ATOM 2392 CD PRO A 152 -1.842 4.227 9.644 1.00 0.00 C ATOM 0 HA PRO A 152 -1.696 7.278 8.879 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.208 5.677 7.502 1.00 0.00 H new ATOM 0 HB3 PRO A 152 0.338 6.105 9.196 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -0.692 3.579 7.954 1.00 0.00 H new ATOM 0 HG3 PRO A 152 0.245 3.789 9.420 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -2.394 3.291 9.558 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -1.644 4.384 10.704 1.00 0.00 H new ATOM 2400 N VAL A 153 -2.659 5.546 6.308 1.00 0.00 N ATOM 2401 CA VAL A 153 -3.110 5.682 4.931 1.00 0.00 C ATOM 2402 C VAL A 153 -4.267 6.660 4.885 1.00 0.00 C ATOM 2403 O VAL A 153 -4.251 7.625 4.125 1.00 0.00 O ATOM 2404 CB VAL A 153 -3.564 4.330 4.345 1.00 0.00 C ATOM 2405 CG1 VAL A 153 -3.909 4.465 2.868 1.00 0.00 C ATOM 2406 CG2 VAL A 153 -2.493 3.271 4.555 1.00 0.00 C ATOM 0 H VAL A 153 -2.825 4.628 6.720 1.00 0.00 H new ATOM 0 HA VAL A 153 -2.275 6.045 4.332 1.00 0.00 H new ATOM 0 HB VAL A 153 -4.465 4.016 4.872 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -4.226 3.498 2.479 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -4.716 5.187 2.748 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -3.032 4.807 2.319 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -2.831 2.324 4.135 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.573 3.580 4.059 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.306 3.149 5.622 1.00 0.00 H new ATOM 2416 N TYR A 154 -5.263 6.410 5.724 1.00 0.00 N ATOM 2417 CA TYR A 154 -6.426 7.273 5.805 1.00 0.00 C ATOM 2418 C TYR A 154 -6.006 8.654 6.288 1.00 0.00 C ATOM 2419 O TYR A 154 -6.513 9.674 5.827 1.00 0.00 O ATOM 2420 CB TYR A 154 -7.450 6.667 6.768 1.00 0.00 C ATOM 2421 CG TYR A 154 -8.011 5.329 6.326 1.00 0.00 C ATOM 2422 CD1 TYR A 154 -7.464 4.624 5.258 1.00 0.00 C ATOM 2423 CD2 TYR A 154 -9.095 4.768 6.988 1.00 0.00 C ATOM 2424 CE1 TYR A 154 -7.981 3.405 4.868 1.00 0.00 C ATOM 2425 CE2 TYR A 154 -9.616 3.551 6.603 1.00 0.00 C ATOM 2426 CZ TYR A 154 -9.057 2.871 5.542 1.00 0.00 C ATOM 2427 OH TYR A 154 -9.579 1.656 5.154 1.00 0.00 O ATOM 0 H TYR A 154 -5.285 5.612 6.359 1.00 0.00 H new ATOM 0 HA TYR A 154 -6.879 7.366 4.818 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -6.984 6.547 7.746 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -8.274 7.370 6.892 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.621 5.038 4.725 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -9.538 5.295 7.820 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.543 2.872 4.037 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.460 3.132 7.131 1.00 0.00 H new ATOM 0 HH TYR A 154 -9.160 1.373 4.315 1.00 0.00 H new ATOM 2437 N LYS A 155 -5.057 8.668 7.219 1.00 0.00 N ATOM 2438 CA LYS A 155 -4.539 9.912 7.776 1.00 0.00 C ATOM 2439 C LYS A 155 -4.017 10.820 6.676 1.00 0.00 C ATOM 2440 O LYS A 155 -4.322 12.011 6.640 1.00 0.00 O ATOM 2441 CB LYS A 155 -3.416 9.607 8.772 1.00 0.00 C ATOM 2442 CG LYS A 155 -3.496 10.382 10.084 1.00 0.00 C ATOM 2443 CD LYS A 155 -4.917 10.467 10.624 1.00 0.00 C ATOM 2444 CE LYS A 155 -4.951 11.083 12.013 1.00 0.00 C ATOM 2445 NZ LYS A 155 -5.495 12.469 11.988 1.00 0.00 N ATOM 0 H LYS A 155 -4.629 7.826 7.605 1.00 0.00 H new ATOM 0 HA LYS A 155 -5.352 10.424 8.290 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -3.427 8.540 8.995 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -2.459 9.823 8.297 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -2.857 9.902 10.825 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -3.107 11.389 9.932 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -5.530 11.062 9.946 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -5.355 9.469 10.657 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -5.562 10.464 12.671 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -3.944 11.095 12.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -5.503 12.856 12.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -4.898 13.065 11.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -6.465 12.455 11.613 1.00 0.00 H new ATOM 2459 N GLU A 156 -3.237 10.247 5.774 1.00 0.00 N ATOM 2460 CA GLU A 156 -2.689 11.009 4.670 1.00 0.00 C ATOM 2461 C GLU A 156 -3.818 11.427 3.753 1.00 0.00 C ATOM 2462 O GLU A 156 -3.760 12.470 3.102 1.00 0.00 O ATOM 2463 CB GLU A 156 -1.647 10.187 3.908 1.00 0.00 C ATOM 2464 CG GLU A 156 -0.650 11.034 3.133 1.00 0.00 C ATOM 2465 CD GLU A 156 0.785 10.764 3.541 1.00 0.00 C ATOM 2466 OE1 GLU A 156 1.163 9.577 3.629 1.00 0.00 O ATOM 2467 OE2 GLU A 156 1.529 11.739 3.772 1.00 0.00 O ATOM 0 H GLU A 156 -2.972 9.262 5.786 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.189 11.897 5.056 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -1.105 9.559 4.615 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.159 9.519 3.215 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.764 10.838 2.067 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.876 12.089 3.289 1.00 0.00 H new ATOM 2474 N VAL A 157 -4.863 10.612 3.731 1.00 0.00 N ATOM 2475 CA VAL A 157 -6.025 10.906 2.928 1.00 0.00 C ATOM 2476 C VAL A 157 -6.756 12.112 3.504 1.00 0.00 C ATOM 2477 O VAL A 157 -7.203 12.993 2.767 1.00 0.00 O ATOM 2478 CB VAL A 157 -6.984 9.700 2.848 1.00 0.00 C ATOM 2479 CG1 VAL A 157 -8.159 10.008 1.938 1.00 0.00 C ATOM 2480 CG2 VAL A 157 -6.239 8.469 2.366 1.00 0.00 C ATOM 0 H VAL A 157 -4.923 9.744 4.263 1.00 0.00 H new ATOM 0 HA VAL A 157 -5.686 11.128 1.916 1.00 0.00 H new ATOM 0 HB VAL A 157 -7.374 9.500 3.846 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -8.823 9.144 1.896 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -8.705 10.867 2.327 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.794 10.234 0.936 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -6.927 7.625 2.314 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -5.823 8.660 1.377 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -5.432 8.237 3.061 1.00 0.00 H new ATOM 2490 N LEU A 158 -6.873 12.145 4.833 1.00 0.00 N ATOM 2491 CA LEU A 158 -7.549 13.248 5.511 1.00 0.00 C ATOM 2492 C LEU A 158 -6.800 14.550 5.288 1.00 0.00 C ATOM 2493 O LEU A 158 -7.401 15.570 4.957 1.00 0.00 O ATOM 2494 CB LEU A 158 -7.665 12.978 7.012 1.00 0.00 C ATOM 2495 CG LEU A 158 -8.409 11.699 7.401 1.00 0.00 C ATOM 2496 CD1 LEU A 158 -8.598 11.641 8.909 1.00 0.00 C ATOM 2497 CD2 LEU A 158 -9.756 11.611 6.697 1.00 0.00 C ATOM 0 H LEU A 158 -6.510 11.424 5.456 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.551 13.333 5.090 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.661 12.934 7.433 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.169 13.825 7.477 1.00 0.00 H new ATOM 0 HG LEU A 158 -7.807 10.847 7.085 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.129 10.727 9.174 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.624 11.650 9.398 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -9.177 12.504 9.237 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -10.262 10.692 6.993 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.369 12.468 6.976 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -9.603 11.610 5.618 1.00 0.00 H new ATOM 2509 N SER A 159 -5.480 14.507 5.459 1.00 0.00 N ATOM 2510 CA SER A 159 -4.656 15.693 5.257 1.00 0.00 C ATOM 2511 C SER A 159 -4.994 16.309 3.913 1.00 0.00 C ATOM 2512 O SER A 159 -5.142 17.524 3.787 1.00 0.00 O ATOM 2513 CB SER A 159 -3.171 15.335 5.319 1.00 0.00 C ATOM 2514 OG SER A 159 -2.360 16.467 5.052 1.00 0.00 O ATOM 0 H SER A 159 -4.964 13.671 5.734 1.00 0.00 H new ATOM 0 HA SER A 159 -4.862 16.412 6.050 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.931 14.937 6.305 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.953 14.549 4.596 1.00 0.00 H new ATOM 0 HG SER A 159 -1.415 16.211 5.099 1.00 0.00 H new ATOM 2520 N VAL A 160 -5.154 15.449 2.918 1.00 0.00 N ATOM 2521 CA VAL A 160 -5.521 15.894 1.591 1.00 0.00 C ATOM 2522 C VAL A 160 -6.922 16.480 1.628 1.00 0.00 C ATOM 2523 O VAL A 160 -7.206 17.495 0.999 1.00 0.00 O ATOM 2524 CB VAL A 160 -5.506 14.737 0.574 1.00 0.00 C ATOM 2525 CG1 VAL A 160 -5.995 15.219 -0.785 1.00 0.00 C ATOM 2526 CG2 VAL A 160 -4.118 14.123 0.470 1.00 0.00 C ATOM 0 H VAL A 160 -5.034 14.440 3.009 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.790 16.640 1.279 1.00 0.00 H new ATOM 0 HB VAL A 160 -6.186 13.961 0.926 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.979 14.390 -1.493 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -7.013 15.597 -0.692 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.344 16.016 -1.144 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.134 13.309 -0.254 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.407 14.883 0.146 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.817 13.737 1.444 1.00 0.00 H new ATOM 2536 N PHE A 161 -7.794 15.798 2.359 1.00 0.00 N ATOM 2537 CA PHE A 161 -9.185 16.201 2.488 1.00 0.00 C ATOM 2538 C PHE A 161 -9.380 17.308 3.521 1.00 0.00 C ATOM 2539 O PHE A 161 -10.509 17.703 3.799 1.00 0.00 O ATOM 2540 CB PHE A 161 -10.024 14.974 2.849 1.00 0.00 C ATOM 2541 CG PHE A 161 -10.011 13.907 1.782 1.00 0.00 C ATOM 2542 CD1 PHE A 161 -9.476 14.163 0.524 1.00 0.00 C ATOM 2543 CD2 PHE A 161 -10.525 12.646 2.040 1.00 0.00 C ATOM 2544 CE1 PHE A 161 -9.456 13.182 -0.448 1.00 0.00 C ATOM 2545 CE2 PHE A 161 -10.505 11.665 1.066 1.00 0.00 C ATOM 2546 CZ PHE A 161 -9.971 11.933 -0.177 1.00 0.00 C ATOM 0 H PHE A 161 -7.556 14.952 2.877 1.00 0.00 H new ATOM 0 HA PHE A 161 -9.510 16.612 1.532 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -9.652 14.550 3.782 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -11.053 15.286 3.029 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -9.072 15.140 0.305 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -10.945 12.428 3.011 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.037 13.394 -1.420 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -10.909 10.686 1.279 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.957 11.165 -0.937 1.00 0.00 H new ATOM 2556 N ALA A 162 -8.291 17.824 4.082 1.00 0.00 N ATOM 2557 CA ALA A 162 -8.400 18.887 5.070 1.00 0.00 C ATOM 2558 C ALA A 162 -9.112 20.100 4.479 1.00 0.00 C ATOM 2559 O ALA A 162 -10.072 20.606 5.058 1.00 0.00 O ATOM 2560 CB ALA A 162 -7.027 19.272 5.588 1.00 0.00 C ATOM 0 H ALA A 162 -7.338 17.528 3.873 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.993 18.519 5.907 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.127 20.068 6.326 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.557 18.405 6.051 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -6.410 19.620 4.760 1.00 0.00 H new ATOM 2566 N PRO A 163 -8.670 20.565 3.298 1.00 0.00 N ATOM 2567 CA PRO A 163 -9.294 21.702 2.620 1.00 0.00 C ATOM 2568 C PRO A 163 -10.752 21.416 2.269 1.00 0.00 C ATOM 2569 O PRO A 163 -11.500 22.318 1.890 1.00 0.00 O ATOM 2570 CB PRO A 163 -8.467 21.874 1.339 1.00 0.00 C ATOM 2571 CG PRO A 163 -7.202 21.122 1.579 1.00 0.00 C ATOM 2572 CD PRO A 163 -7.554 20.009 2.521 1.00 0.00 C ATOM 0 HA PRO A 163 -9.305 22.592 3.249 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -8.999 21.481 0.472 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -8.266 22.927 1.140 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -6.798 20.730 0.646 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.439 21.770 2.009 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -7.847 19.106 1.985 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.713 19.742 3.160 1.00 0.00 H new ATOM 2580 N HIS A 164 -11.149 20.148 2.392 1.00 0.00 N ATOM 2581 CA HIS A 164 -12.514 19.741 2.081 1.00 0.00 C ATOM 2582 C HIS A 164 -13.285 19.369 3.346 1.00 0.00 C ATOM 2583 O HIS A 164 -14.515 19.318 3.338 1.00 0.00 O ATOM 2584 CB HIS A 164 -12.503 18.557 1.111 1.00 0.00 C ATOM 2585 CG HIS A 164 -11.709 18.814 -0.134 1.00 0.00 C ATOM 2586 ND1 HIS A 164 -10.436 18.483 -0.457 1.00 0.00 N flip ATOM 2587 CD2 HIS A 164 -12.215 19.491 -1.223 1.00 0.00 C flip ATOM 2588 CE1 HIS A 164 -10.200 18.963 -1.720 1.00 0.00 C flip ATOM 2589 NE2 HIS A 164 -11.288 19.565 -2.162 1.00 0.00 N flip ATOM 0 H HIS A 164 -10.543 19.389 2.704 1.00 0.00 H new ATOM 0 HA HIS A 164 -13.017 20.587 1.613 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -12.094 17.684 1.620 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.529 18.314 0.835 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -13.213 19.897 -1.297 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -9.273 18.864 -2.265 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -11.395 20.011 -3.073 1.00 0.00 H new ATOM 2598 N LEU A 165 -12.559 19.111 4.431 1.00 0.00 N ATOM 2599 CA LEU A 165 -13.183 18.744 5.697 1.00 0.00 C ATOM 2600 C LEU A 165 -13.373 19.972 6.581 1.00 0.00 C ATOM 2601 O LEU A 165 -12.685 20.987 6.341 1.00 0.00 O ATOM 2602 CB LEU A 165 -12.330 17.709 6.434 1.00 0.00 C ATOM 2603 CG LEU A 165 -12.189 16.357 5.732 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -11.322 15.419 6.554 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -13.556 15.744 5.468 1.00 0.00 C ATOM 2606 OXT LEU A 165 -14.214 19.913 7.503 1.00 0.00 O ATOM 0 H LEU A 165 -11.540 19.149 4.458 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.160 18.312 5.478 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.334 18.126 6.587 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -12.761 17.544 7.421 1.00 0.00 H new ATOM 0 HG LEU A 165 -11.700 16.516 4.771 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.232 14.462 6.040 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.332 15.857 6.681 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.779 15.264 7.532 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.433 14.783 4.968 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.078 15.597 6.414 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -14.138 16.412 4.833 1.00 0.00 H new