USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 981 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 137 ASN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Set 1.2: A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot -150:sc= -2.11! USER MOD Single : A 71 ASN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 72 SER OG : rot -148:sc= 1.4 USER MOD Single : A 74 SER OG : rot 2:sc= 0.277 USER MOD Single : A 76 LYS NZ :NH3+ -167:sc=-0.00716 (180deg=-0.149) USER MOD Single : A 77 GLN : amide:sc= -0.495 K(o=-0.49,f=-6.2!) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 GLN :FLIP amide:sc= -0.0226 F(o=-2.2!,f=-0.023) USER MOD Single : A 83 ASN : amide:sc= -6.47! C(o=-6.5!,f=-10!) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot -173:sc= 1.58 USER MOD Single : A 93 TYR OH : rot 67:sc= -0.558 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= -0.0398 USER MOD Single : A 106 SER OG : rot -60:sc= 0.204 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.00991 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 114 ASN : amide:sc= -0.349 K(o=-0.35,f=-2.1!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= -0.553 USER MOD Single : A 119 THR OG1 : rot 30:sc= 0.796 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ -166:sc= -0.0164 (180deg=-0.248) USER MOD Single : A 127 LYS NZ :NH3+ -159:sc= -0.157 (180deg=-0.588) USER MOD Single : A 128 SER OG : rot 150:sc= 0 USER MOD Single : A 131 ASN :FLIP amide:sc= -0.969 F(o=-3!,f=-0.97) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 THR OG1 : rot 68:sc= 0.822 USER MOD Single : A 153 SER OG : rot 180:sc=0.000553 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -2.56! C(o=-2.6!,f=-3.7!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= -2.48! USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 77:sc= 1.19 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= -0.493 USER MOD Single : A 178 GLN :FLIP amide:sc= -0.362 F(o=-1.1,f=-0.36) USER MOD Single : A 180 SER OG : rot -150:sc= -1.35 USER MOD Single : A 189 HIS : no HD1:sc= -0.0244 X(o=-0.024,f=-0.39) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 61 16.492 37.322 -16.013 1.00 0.00 N ATOM 2 CA PHE A 61 15.531 36.383 -16.646 1.00 0.00 C ATOM 3 C PHE A 61 15.383 35.111 -15.816 1.00 0.00 C ATOM 4 O PHE A 61 16.251 34.237 -15.841 1.00 0.00 O ATOM 5 CB PHE A 61 15.994 36.023 -18.061 1.00 0.00 C ATOM 6 CG PHE A 61 16.062 37.199 -18.994 1.00 0.00 C ATOM 7 CD1 PHE A 61 14.916 37.688 -19.600 1.00 0.00 C ATOM 8 CD2 PHE A 61 17.275 37.811 -19.268 1.00 0.00 C ATOM 9 CE1 PHE A 61 14.978 38.767 -20.462 1.00 0.00 C ATOM 10 CE2 PHE A 61 17.342 38.890 -20.129 1.00 0.00 C ATOM 11 CZ PHE A 61 16.193 39.368 -20.726 1.00 0.00 C ATOM 0 HA PHE A 61 14.562 36.879 -16.699 1.00 0.00 H new ATOM 0 HB2 PHE A 61 16.979 35.559 -18.004 1.00 0.00 H new ATOM 0 HB3 PHE A 61 15.315 35.279 -18.477 1.00 0.00 H new ATOM 0 HD1 PHE A 61 13.964 37.221 -19.397 1.00 0.00 H new ATOM 0 HD2 PHE A 61 18.177 37.441 -18.804 1.00 0.00 H new ATOM 0 HE1 PHE A 61 14.078 39.139 -20.928 1.00 0.00 H new ATOM 0 HE2 PHE A 61 18.293 39.359 -20.335 1.00 0.00 H new ATOM 0 HZ PHE A 61 16.244 40.211 -21.399 1.00 0.00 H new ATOM 23 N ARG A 62 14.276 35.014 -15.088 1.00 0.00 N ATOM 24 CA ARG A 62 13.993 33.836 -14.274 1.00 0.00 C ATOM 25 C ARG A 62 13.160 32.825 -15.058 1.00 0.00 C ATOM 26 O ARG A 62 13.701 31.892 -15.651 1.00 0.00 O ATOM 27 CB ARG A 62 13.263 34.242 -12.991 1.00 0.00 C ATOM 28 CG ARG A 62 14.075 35.159 -12.089 1.00 0.00 C ATOM 29 CD ARG A 62 15.328 34.472 -11.571 1.00 0.00 C ATOM 30 NE ARG A 62 16.179 35.381 -10.807 1.00 0.00 N ATOM 31 CZ ARG A 62 17.502 35.270 -10.736 1.00 0.00 C ATOM 32 NH1 ARG A 62 18.124 34.296 -11.389 1.00 0.00 N ATOM 33 NH2 ARG A 62 18.206 36.132 -10.015 1.00 0.00 N ATOM 0 H ARG A 62 13.559 35.738 -15.044 1.00 0.00 H new ATOM 0 HA ARG A 62 14.940 33.367 -14.007 1.00 0.00 H new ATOM 0 HB2 ARG A 62 12.331 34.741 -13.256 1.00 0.00 H new ATOM 0 HB3 ARG A 62 12.997 33.343 -12.435 1.00 0.00 H new ATOM 0 HG2 ARG A 62 14.354 36.057 -12.640 1.00 0.00 H new ATOM 0 HG3 ARG A 62 13.461 35.479 -11.247 1.00 0.00 H new ATOM 0 HD2 ARG A 62 15.044 33.628 -10.942 1.00 0.00 H new ATOM 0 HD3 ARG A 62 15.893 34.068 -12.411 1.00 0.00 H new ATOM 0 HE ARG A 62 15.733 36.145 -10.299 1.00 0.00 H new ATOM 0 HH11 ARG A 62 17.587 33.632 -11.946 1.00 0.00 H new ATOM 0 HH12 ARG A 62 19.139 34.212 -11.334 1.00 0.00 H new ATOM 0 HH21 ARG A 62 17.733 36.883 -9.513 1.00 0.00 H new ATOM 0 HH22 ARG A 62 19.221 36.044 -9.963 1.00 0.00 H new ATOM 47 N SER A 63 11.845 33.035 -15.087 1.00 0.00 N ATOM 48 CA SER A 63 10.971 32.300 -15.977 1.00 0.00 C ATOM 49 C SER A 63 11.080 30.796 -15.754 1.00 0.00 C ATOM 50 O SER A 63 10.906 29.999 -16.675 1.00 0.00 O ATOM 51 CB SER A 63 11.319 32.651 -17.403 1.00 0.00 C ATOM 52 OG SER A 63 10.918 33.973 -17.722 1.00 0.00 O ATOM 0 H SER A 63 11.366 33.715 -14.497 1.00 0.00 H new ATOM 0 HA SER A 63 9.939 32.581 -15.767 1.00 0.00 H new ATOM 0 HB2 SER A 63 12.394 32.549 -17.553 1.00 0.00 H new ATOM 0 HB3 SER A 63 10.835 31.948 -18.081 1.00 0.00 H new ATOM 0 HG SER A 63 11.158 34.172 -18.651 1.00 0.00 H new ATOM 58 N CYS A 64 11.331 30.436 -14.511 1.00 0.00 N ATOM 59 CA CYS A 64 11.252 29.048 -14.050 1.00 0.00 C ATOM 60 C CYS A 64 12.282 28.170 -14.757 1.00 0.00 C ATOM 61 O CYS A 64 12.413 28.207 -15.980 1.00 0.00 O ATOM 62 CB CYS A 64 9.842 28.478 -14.259 1.00 0.00 C ATOM 63 SG CYS A 64 8.491 29.513 -13.605 1.00 0.00 S ATOM 0 H CYS A 64 11.598 31.097 -13.781 1.00 0.00 H new ATOM 0 HA CYS A 64 11.474 29.046 -12.983 1.00 0.00 H new ATOM 0 HB2 CYS A 64 9.681 28.328 -15.327 1.00 0.00 H new ATOM 0 HB3 CYS A 64 9.789 27.497 -13.788 1.00 0.00 H new ATOM 68 N GLU A 65 13.012 27.376 -13.979 1.00 0.00 N ATOM 69 CA GLU A 65 14.010 26.469 -14.534 1.00 0.00 C ATOM 70 C GLU A 65 13.399 25.095 -14.789 1.00 0.00 C ATOM 71 O GLU A 65 12.177 24.950 -14.831 1.00 0.00 O ATOM 72 CB GLU A 65 15.203 26.341 -13.583 1.00 0.00 C ATOM 73 CG GLU A 65 15.901 27.660 -13.296 1.00 0.00 C ATOM 74 CD GLU A 65 17.188 27.480 -12.516 1.00 0.00 C ATOM 75 OE1 GLU A 65 17.131 27.497 -11.268 1.00 0.00 O ATOM 76 OE2 GLU A 65 18.251 27.322 -13.151 1.00 0.00 O ATOM 0 H GLU A 65 12.931 27.343 -12.963 1.00 0.00 H new ATOM 0 HA GLU A 65 14.357 26.881 -15.482 1.00 0.00 H new ATOM 0 HB2 GLU A 65 14.862 25.909 -12.642 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.924 25.644 -14.011 1.00 0.00 H new ATOM 0 HG2 GLU A 65 16.118 28.164 -14.238 1.00 0.00 H new ATOM 0 HG3 GLU A 65 15.228 28.309 -12.735 1.00 0.00 H new ATOM 83 N VAL A 66 14.253 24.085 -14.926 1.00 0.00 N ATOM 84 CA VAL A 66 13.790 22.703 -14.958 1.00 0.00 C ATOM 85 C VAL A 66 12.860 22.425 -13.776 1.00 0.00 C ATOM 86 O VAL A 66 13.244 22.601 -12.621 1.00 0.00 O ATOM 87 CB VAL A 66 14.967 21.705 -14.932 1.00 0.00 C ATOM 88 CG1 VAL A 66 15.903 22.001 -13.769 1.00 0.00 C ATOM 89 CG2 VAL A 66 14.455 20.274 -14.861 1.00 0.00 C ATOM 0 H VAL A 66 15.263 24.197 -15.016 1.00 0.00 H new ATOM 0 HA VAL A 66 13.246 22.565 -15.893 1.00 0.00 H new ATOM 0 HB VAL A 66 15.531 21.821 -15.857 1.00 0.00 H new ATOM 0 HG11 VAL A 66 16.724 21.285 -13.772 1.00 0.00 H new ATOM 0 HG12 VAL A 66 16.302 23.010 -13.871 1.00 0.00 H new ATOM 0 HG13 VAL A 66 15.354 21.920 -12.831 1.00 0.00 H new ATOM 0 HG21 VAL A 66 15.300 19.586 -14.844 1.00 0.00 H new ATOM 0 HG22 VAL A 66 13.862 20.144 -13.955 1.00 0.00 H new ATOM 0 HG23 VAL A 66 13.835 20.066 -15.733 1.00 0.00 H new ATOM 99 N PRO A 67 11.608 22.020 -14.054 1.00 0.00 N ATOM 100 CA PRO A 67 10.575 21.889 -13.021 1.00 0.00 C ATOM 101 C PRO A 67 10.900 20.783 -12.028 1.00 0.00 C ATOM 102 O PRO A 67 11.815 19.990 -12.249 1.00 0.00 O ATOM 103 CB PRO A 67 9.311 21.544 -13.816 1.00 0.00 C ATOM 104 CG PRO A 67 9.816 20.941 -15.080 1.00 0.00 C ATOM 105 CD PRO A 67 11.095 21.668 -15.391 1.00 0.00 C ATOM 0 HA PRO A 67 10.477 22.795 -12.422 1.00 0.00 H new ATOM 0 HB2 PRO A 67 8.677 20.846 -13.269 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.711 22.433 -14.013 1.00 0.00 H new ATOM 0 HG2 PRO A 67 9.992 19.872 -14.962 1.00 0.00 H new ATOM 0 HG3 PRO A 67 9.092 21.058 -15.887 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.795 21.037 -15.939 1.00 0.00 H new ATOM 0 HD3 PRO A 67 10.918 22.553 -16.002 1.00 0.00 H new ATOM 113 N THR A 68 10.149 20.738 -10.936 1.00 0.00 N ATOM 114 CA THR A 68 10.360 19.723 -9.914 1.00 0.00 C ATOM 115 C THR A 68 10.260 18.324 -10.515 1.00 0.00 C ATOM 116 O THR A 68 9.660 18.134 -11.573 1.00 0.00 O ATOM 117 CB THR A 68 9.355 19.874 -8.753 1.00 0.00 C ATOM 118 OG1 THR A 68 9.612 21.092 -8.045 1.00 0.00 O ATOM 119 CG2 THR A 68 9.436 18.700 -7.788 1.00 0.00 C ATOM 0 H THR A 68 9.391 21.390 -10.736 1.00 0.00 H new ATOM 0 HA THR A 68 11.364 19.865 -9.514 1.00 0.00 H new ATOM 0 HB THR A 68 8.352 19.895 -9.180 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.354 20.985 -7.106 1.00 0.00 H new ATOM 0 HG21 THR A 68 8.714 18.840 -6.983 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.211 17.776 -8.320 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.440 18.642 -7.369 1.00 0.00 H new ATOM 127 N ARG A 69 10.857 17.353 -9.838 1.00 0.00 N ATOM 128 CA ARG A 69 10.793 15.961 -10.268 1.00 0.00 C ATOM 129 C ARG A 69 10.917 15.026 -9.072 1.00 0.00 C ATOM 130 O ARG A 69 11.915 15.047 -8.353 1.00 0.00 O ATOM 131 CB ARG A 69 11.893 15.664 -11.289 1.00 0.00 C ATOM 132 CG ARG A 69 13.254 16.225 -10.905 1.00 0.00 C ATOM 133 CD ARG A 69 14.307 15.894 -11.950 1.00 0.00 C ATOM 134 NE ARG A 69 14.480 14.453 -12.113 1.00 0.00 N ATOM 135 CZ ARG A 69 15.377 13.905 -12.928 1.00 0.00 C ATOM 136 NH1 ARG A 69 16.177 14.674 -13.656 1.00 0.00 N ATOM 137 NH2 ARG A 69 15.477 12.585 -13.016 1.00 0.00 N ATOM 0 H ARG A 69 11.394 17.504 -8.984 1.00 0.00 H new ATOM 0 HA ARG A 69 9.825 15.793 -10.741 1.00 0.00 H new ATOM 0 HB2 ARG A 69 11.978 14.585 -11.415 1.00 0.00 H new ATOM 0 HB3 ARG A 69 11.600 16.075 -12.255 1.00 0.00 H new ATOM 0 HG2 ARG A 69 13.183 17.306 -10.788 1.00 0.00 H new ATOM 0 HG3 ARG A 69 13.557 15.819 -9.940 1.00 0.00 H new ATOM 0 HD2 ARG A 69 14.022 16.335 -12.905 1.00 0.00 H new ATOM 0 HD3 ARG A 69 15.258 16.343 -11.662 1.00 0.00 H new ATOM 0 HE ARG A 69 13.879 13.832 -11.571 1.00 0.00 H new ATOM 0 HH11 ARG A 69 16.105 15.689 -13.592 1.00 0.00 H new ATOM 0 HH12 ARG A 69 16.863 14.250 -14.280 1.00 0.00 H new ATOM 0 HH21 ARG A 69 14.865 11.989 -12.458 1.00 0.00 H new ATOM 0 HH22 ARG A 69 16.165 12.166 -13.641 1.00 0.00 H new ATOM 151 N LEU A 70 9.871 14.240 -8.837 1.00 0.00 N ATOM 152 CA LEU A 70 9.732 13.507 -7.586 1.00 0.00 C ATOM 153 C LEU A 70 10.009 12.022 -7.786 1.00 0.00 C ATOM 154 O LEU A 70 10.033 11.538 -8.917 1.00 0.00 O ATOM 155 CB LEU A 70 8.334 13.738 -7.008 1.00 0.00 C ATOM 156 CG LEU A 70 8.017 15.206 -6.743 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.608 15.534 -7.187 1.00 0.00 C ATOM 158 CD2 LEU A 70 8.205 15.532 -5.272 1.00 0.00 C ATOM 0 H LEU A 70 9.107 14.095 -9.498 1.00 0.00 H new ATOM 0 HA LEU A 70 10.470 13.879 -6.875 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.593 13.334 -7.698 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.239 13.181 -6.076 1.00 0.00 H new ATOM 0 HG LEU A 70 8.708 15.819 -7.322 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.400 16.586 -6.990 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.508 15.338 -8.255 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.900 14.915 -6.637 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.975 16.583 -5.100 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.538 14.912 -4.674 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.238 15.335 -4.985 1.00 0.00 H new ATOM 170 N ASN A 71 10.288 11.331 -6.680 1.00 0.00 N ATOM 171 CA ASN A 71 10.964 10.034 -6.719 1.00 0.00 C ATOM 172 C ASN A 71 10.514 9.195 -7.907 1.00 0.00 C ATOM 173 O ASN A 71 11.325 8.811 -8.750 1.00 0.00 O ATOM 174 CB ASN A 71 10.713 9.267 -5.418 1.00 0.00 C ATOM 175 CG ASN A 71 11.438 7.935 -5.376 1.00 0.00 C ATOM 176 OD1 ASN A 71 12.572 7.853 -6.065 1.00 0.00 O flip ATOM 177 ND2 ASN A 71 10.985 6.990 -4.731 1.00 0.00 N flip ATOM 0 H ASN A 71 10.054 11.651 -5.740 1.00 0.00 H new ATOM 0 HA ASN A 71 12.031 10.226 -6.830 1.00 0.00 H new ATOM 0 HB2 ASN A 71 11.033 9.877 -4.573 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.643 9.098 -5.301 1.00 0.00 H new ATOM 0 HD21 ASN A 71 10.111 7.096 -4.216 1.00 0.00 H new ATOM 0 HD22 ASN A 71 11.484 6.100 -4.711 1.00 0.00 H new ATOM 184 N SER A 72 9.222 8.914 -7.970 1.00 0.00 N ATOM 185 CA SER A 72 8.672 8.117 -9.052 1.00 0.00 C ATOM 186 C SER A 72 7.628 8.907 -9.827 1.00 0.00 C ATOM 187 O SER A 72 6.960 8.371 -10.712 1.00 0.00 O ATOM 188 CB SER A 72 8.057 6.834 -8.502 1.00 0.00 C ATOM 189 OG SER A 72 9.014 6.084 -7.772 1.00 0.00 O ATOM 0 H SER A 72 8.535 9.227 -7.284 1.00 0.00 H new ATOM 0 HA SER A 72 9.483 7.858 -9.733 1.00 0.00 H new ATOM 0 HB2 SER A 72 7.213 7.078 -7.857 1.00 0.00 H new ATOM 0 HB3 SER A 72 7.667 6.232 -9.323 1.00 0.00 H new ATOM 0 HG SER A 72 8.821 5.128 -7.866 1.00 0.00 H new ATOM 195 N ALA A 73 7.479 10.184 -9.482 1.00 0.00 N ATOM 196 CA ALA A 73 6.447 11.017 -10.089 1.00 0.00 C ATOM 197 C ALA A 73 7.014 11.885 -11.205 1.00 0.00 C ATOM 198 O ALA A 73 8.197 12.227 -11.204 1.00 0.00 O ATOM 199 CB ALA A 73 5.776 11.882 -9.036 1.00 0.00 C ATOM 0 H ALA A 73 8.056 10.661 -8.790 1.00 0.00 H new ATOM 0 HA ALA A 73 5.702 10.354 -10.529 1.00 0.00 H new ATOM 0 HB1 ALA A 73 5.009 12.497 -9.506 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.318 11.245 -8.280 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.520 12.526 -8.566 1.00 0.00 H new ATOM 205 N SER A 74 6.152 12.248 -12.149 1.00 0.00 N ATOM 206 CA SER A 74 6.529 13.135 -13.239 1.00 0.00 C ATOM 207 C SER A 74 5.299 13.823 -13.814 1.00 0.00 C ATOM 208 O SER A 74 4.183 13.325 -13.693 1.00 0.00 O ATOM 209 CB SER A 74 7.256 12.360 -14.338 1.00 0.00 C ATOM 210 OG SER A 74 8.474 11.814 -13.859 1.00 0.00 O ATOM 0 H SER A 74 5.181 11.938 -12.179 1.00 0.00 H new ATOM 0 HA SER A 74 7.204 13.893 -12.842 1.00 0.00 H new ATOM 0 HB2 SER A 74 6.615 11.559 -14.707 1.00 0.00 H new ATOM 0 HB3 SER A 74 7.457 13.021 -15.181 1.00 0.00 H new ATOM 0 HG SER A 74 8.576 12.027 -12.908 1.00 0.00 H new ATOM 216 N LEU A 75 5.510 14.985 -14.407 1.00 0.00 N ATOM 217 CA LEU A 75 4.416 15.879 -14.761 1.00 0.00 C ATOM 218 C LEU A 75 3.386 15.170 -15.631 1.00 0.00 C ATOM 219 O LEU A 75 3.727 14.290 -16.422 1.00 0.00 O ATOM 220 CB LEU A 75 4.959 17.105 -15.497 1.00 0.00 C ATOM 221 CG LEU A 75 5.727 18.099 -14.626 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.433 19.139 -15.486 1.00 0.00 C ATOM 223 CD2 LEU A 75 4.785 18.775 -13.651 1.00 0.00 C ATOM 0 H LEU A 75 6.435 15.335 -14.656 1.00 0.00 H new ATOM 0 HA LEU A 75 3.927 16.195 -13.840 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.615 16.767 -16.299 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.125 17.626 -15.966 1.00 0.00 H new ATOM 0 HG LEU A 75 6.483 17.551 -14.064 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.973 19.836 -14.845 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.136 18.642 -16.155 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.696 19.685 -16.075 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.343 19.481 -13.036 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.011 19.308 -14.203 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.322 18.023 -13.012 1.00 0.00 H new ATOM 235 N LYS A 76 2.136 15.614 -15.533 1.00 0.00 N ATOM 236 CA LYS A 76 1.168 15.389 -16.599 1.00 0.00 C ATOM 237 C LYS A 76 1.488 16.307 -17.773 1.00 0.00 C ATOM 238 O LYS A 76 0.613 16.979 -18.317 1.00 0.00 O ATOM 239 CB LYS A 76 -0.255 15.637 -16.091 1.00 0.00 C ATOM 240 CG LYS A 76 -1.340 15.153 -17.041 1.00 0.00 C ATOM 241 CD LYS A 76 -2.728 15.370 -16.459 1.00 0.00 C ATOM 242 CE LYS A 76 -3.010 14.416 -15.309 1.00 0.00 C ATOM 243 NZ LYS A 76 -3.163 13.010 -15.774 1.00 0.00 N ATOM 0 H LYS A 76 1.772 16.129 -14.731 1.00 0.00 H new ATOM 0 HA LYS A 76 1.230 14.352 -16.930 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.379 15.139 -15.129 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.388 16.705 -15.917 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.256 15.682 -17.991 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -1.194 14.094 -17.252 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.820 16.398 -16.110 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.476 15.231 -17.240 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -2.197 14.472 -14.585 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.918 14.728 -14.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -3.567 12.433 -15.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -3.797 12.984 -16.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -2.233 12.629 -16.040 1.00 0.00 H new ATOM 257 N GLN A 77 2.776 16.370 -18.103 1.00 0.00 N ATOM 258 CA GLN A 77 3.343 17.496 -18.839 1.00 0.00 C ATOM 259 C GLN A 77 2.942 17.551 -20.321 1.00 0.00 C ATOM 260 O GLN A 77 3.361 18.471 -21.022 1.00 0.00 O ATOM 261 CB GLN A 77 4.862 17.479 -18.714 1.00 0.00 C ATOM 262 CG GLN A 77 5.478 16.110 -18.959 1.00 0.00 C ATOM 263 CD GLN A 77 6.985 16.103 -18.789 1.00 0.00 C ATOM 264 OE1 GLN A 77 7.652 17.113 -19.013 1.00 0.00 O ATOM 265 NE2 GLN A 77 7.532 14.959 -18.398 1.00 0.00 N ATOM 0 H GLN A 77 3.453 15.644 -17.868 1.00 0.00 H new ATOM 0 HA GLN A 77 2.925 18.394 -18.384 1.00 0.00 H new ATOM 0 HB2 GLN A 77 5.285 18.190 -19.423 1.00 0.00 H new ATOM 0 HB3 GLN A 77 5.140 17.820 -17.717 1.00 0.00 H new ATOM 0 HG2 GLN A 77 5.036 15.390 -18.270 1.00 0.00 H new ATOM 0 HG3 GLN A 77 5.229 15.780 -19.968 1.00 0.00 H new ATOM 0 HE21 GLN A 77 6.942 14.145 -18.223 1.00 0.00 H new ATOM 0 HE22 GLN A 77 8.542 14.893 -18.272 1.00 0.00 H new ATOM 274 N PRO A 78 2.018 16.688 -20.789 1.00 0.00 N ATOM 275 CA PRO A 78 0.909 17.144 -21.631 1.00 0.00 C ATOM 276 C PRO A 78 0.152 18.296 -20.971 1.00 0.00 C ATOM 277 O PRO A 78 -1.041 18.191 -20.684 1.00 0.00 O ATOM 278 CB PRO A 78 0.010 15.907 -21.765 1.00 0.00 C ATOM 279 CG PRO A 78 0.453 14.983 -20.682 1.00 0.00 C ATOM 280 CD PRO A 78 1.914 15.253 -20.483 1.00 0.00 C ATOM 0 HA PRO A 78 1.249 17.525 -22.594 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -1.042 16.170 -21.652 1.00 0.00 H new ATOM 0 HB3 PRO A 78 0.119 15.445 -22.746 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -0.106 15.162 -19.763 1.00 0.00 H new ATOM 0 HG3 PRO A 78 0.283 13.943 -20.962 1.00 0.00 H new ATOM 0 HD2 PRO A 78 2.232 15.031 -19.464 1.00 0.00 H new ATOM 0 HD3 PRO A 78 2.532 14.650 -21.148 1.00 0.00 H new ATOM 288 N TYR A 79 0.880 19.373 -20.681 1.00 0.00 N ATOM 289 CA TYR A 79 0.412 20.410 -19.766 1.00 0.00 C ATOM 290 C TYR A 79 1.435 21.531 -19.670 1.00 0.00 C ATOM 291 O TYR A 79 1.079 22.707 -19.588 1.00 0.00 O ATOM 292 CB TYR A 79 0.175 19.825 -18.372 1.00 0.00 C ATOM 293 CG TYR A 79 -0.870 20.555 -17.552 1.00 0.00 C ATOM 294 CD1 TYR A 79 -1.521 21.682 -18.045 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.204 20.113 -16.279 1.00 0.00 C ATOM 296 CE1 TYR A 79 -2.472 22.344 -17.292 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.155 20.769 -15.521 1.00 0.00 C ATOM 298 CZ TYR A 79 -2.786 21.883 -16.032 1.00 0.00 C ATOM 299 OH TYR A 79 -3.733 22.540 -15.280 1.00 0.00 O ATOM 0 H TYR A 79 1.805 19.550 -21.072 1.00 0.00 H new ATOM 0 HA TYR A 79 -0.526 20.807 -20.155 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -0.126 18.783 -18.476 1.00 0.00 H new ATOM 0 HB3 TYR A 79 1.117 19.831 -17.824 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -1.279 22.045 -19.033 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.712 19.241 -15.874 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -2.967 23.218 -17.689 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.403 20.411 -14.533 1.00 0.00 H new ATOM 0 HH TYR A 79 -3.838 22.087 -14.417 1.00 0.00 H new ATOM 309 N ILE A 80 2.710 21.150 -19.665 1.00 0.00 N ATOM 310 CA ILE A 80 3.795 22.109 -19.520 1.00 0.00 C ATOM 311 C ILE A 80 3.605 23.298 -20.454 1.00 0.00 C ATOM 312 O ILE A 80 3.496 24.438 -20.008 1.00 0.00 O ATOM 313 CB ILE A 80 5.163 21.466 -19.822 1.00 0.00 C ATOM 314 CG1 ILE A 80 5.630 20.634 -18.631 1.00 0.00 C ATOM 315 CG2 ILE A 80 6.194 22.535 -20.169 1.00 0.00 C ATOM 316 CD1 ILE A 80 6.967 19.960 -18.853 1.00 0.00 C ATOM 0 H ILE A 80 3.015 20.181 -19.760 1.00 0.00 H new ATOM 0 HA ILE A 80 3.775 22.446 -18.484 1.00 0.00 H new ATOM 0 HB ILE A 80 5.054 20.807 -20.683 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.697 21.276 -17.753 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.880 19.873 -18.413 1.00 0.00 H new ATOM 0 HG21 ILE A 80 7.153 22.061 -20.379 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.863 23.088 -21.048 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.304 23.221 -19.329 1.00 0.00 H new ATOM 0 HD11 ILE A 80 7.237 19.386 -17.966 1.00 0.00 H new ATOM 0 HD12 ILE A 80 6.899 19.292 -19.711 1.00 0.00 H new ATOM 0 HD13 ILE A 80 7.729 20.716 -19.041 1.00 0.00 H new ATOM 328 N THR A 81 3.631 23.015 -21.757 1.00 0.00 N ATOM 329 CA THR A 81 3.852 24.041 -22.769 1.00 0.00 C ATOM 330 C THR A 81 5.278 24.580 -22.691 1.00 0.00 C ATOM 331 O THR A 81 6.064 24.417 -23.626 1.00 0.00 O ATOM 332 CB THR A 81 2.850 25.206 -22.638 1.00 0.00 C ATOM 333 OG1 THR A 81 1.572 24.817 -23.155 1.00 0.00 O ATOM 334 CG2 THR A 81 3.352 26.437 -23.376 1.00 0.00 C ATOM 0 H THR A 81 3.501 22.077 -22.135 1.00 0.00 H new ATOM 0 HA THR A 81 3.697 23.568 -23.739 1.00 0.00 H new ATOM 0 HB THR A 81 2.750 25.453 -21.581 1.00 0.00 H new ATOM 0 HG1 THR A 81 0.942 25.563 -23.066 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.629 27.245 -23.269 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.308 26.748 -22.956 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.479 26.201 -24.433 1.00 0.00 H new ATOM 342 N GLN A 82 5.608 25.213 -21.569 1.00 0.00 N ATOM 343 CA GLN A 82 6.952 25.737 -21.353 1.00 0.00 C ATOM 344 C GLN A 82 7.340 25.670 -19.883 1.00 0.00 C ATOM 345 O GLN A 82 6.869 26.465 -19.074 1.00 0.00 O ATOM 346 CB GLN A 82 7.043 27.184 -21.839 1.00 0.00 C ATOM 347 CG GLN A 82 6.819 27.350 -23.332 1.00 0.00 C ATOM 348 CD GLN A 82 7.039 28.776 -23.800 1.00 0.00 C ATOM 349 OE1 GLN A 82 7.937 29.489 -23.129 1.00 0.00 O flip ATOM 350 NE2 GLN A 82 6.412 29.231 -24.756 1.00 0.00 N flip ATOM 0 H GLN A 82 4.963 25.375 -20.796 1.00 0.00 H new ATOM 0 HA GLN A 82 7.644 25.118 -21.923 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.307 27.783 -21.303 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.025 27.581 -21.583 1.00 0.00 H new ATOM 0 HG2 GLN A 82 7.493 26.686 -23.873 1.00 0.00 H new ATOM 0 HG3 GLN A 82 5.803 27.043 -23.580 1.00 0.00 H new ATOM 0 HE21 GLN A 82 5.731 28.648 -25.243 1.00 0.00 H new ATOM 0 HE22 GLN A 82 6.573 30.191 -25.061 1.00 0.00 H new ATOM 359 N ASN A 83 8.257 24.760 -19.559 1.00 0.00 N ATOM 360 CA ASN A 83 8.965 24.811 -18.285 1.00 0.00 C ATOM 361 C ASN A 83 9.736 26.119 -18.155 1.00 0.00 C ATOM 362 O ASN A 83 10.334 26.400 -17.117 1.00 0.00 O ATOM 363 CB ASN A 83 9.925 23.629 -18.153 1.00 0.00 C ATOM 364 CG ASN A 83 9.199 22.310 -18.000 1.00 0.00 C ATOM 365 OD1 ASN A 83 8.088 22.260 -17.471 1.00 0.00 O ATOM 366 ND2 ASN A 83 9.826 21.234 -18.459 1.00 0.00 N ATOM 0 H ASN A 83 8.525 23.981 -20.161 1.00 0.00 H new ATOM 0 HA ASN A 83 8.226 24.754 -17.486 1.00 0.00 H new ATOM 0 HB2 ASN A 83 10.568 23.587 -19.032 1.00 0.00 H new ATOM 0 HB3 ASN A 83 10.574 23.786 -17.291 1.00 0.00 H new ATOM 0 HD21 ASN A 83 9.388 20.316 -18.381 1.00 0.00 H new ATOM 0 HD22 ASN A 83 10.746 21.325 -18.890 1.00 0.00 H new ATOM 373 N TYR A 84 9.678 26.934 -19.203 1.00 0.00 N ATOM 374 CA TYR A 84 10.122 28.316 -19.122 1.00 0.00 C ATOM 375 C TYR A 84 8.961 29.201 -18.695 1.00 0.00 C ATOM 376 O TYR A 84 8.871 30.370 -19.072 1.00 0.00 O ATOM 377 CB TYR A 84 10.657 28.774 -20.471 1.00 0.00 C ATOM 378 CG TYR A 84 11.578 29.969 -20.388 1.00 0.00 C ATOM 379 CD1 TYR A 84 12.624 30.000 -19.475 1.00 0.00 C ATOM 380 CD2 TYR A 84 11.407 31.063 -21.227 1.00 0.00 C ATOM 381 CE1 TYR A 84 13.474 31.087 -19.399 1.00 0.00 C ATOM 382 CE2 TYR A 84 12.252 32.155 -21.157 1.00 0.00 C ATOM 383 CZ TYR A 84 13.283 32.161 -20.241 1.00 0.00 C ATOM 384 OH TYR A 84 14.127 33.246 -20.168 1.00 0.00 O ATOM 0 H TYR A 84 9.326 26.658 -20.120 1.00 0.00 H new ATOM 0 HA TYR A 84 10.921 28.392 -18.385 1.00 0.00 H new ATOM 0 HB2 TYR A 84 11.191 27.947 -20.939 1.00 0.00 H new ATOM 0 HB3 TYR A 84 9.817 29.019 -21.120 1.00 0.00 H new ATOM 0 HD1 TYR A 84 12.776 29.160 -18.813 1.00 0.00 H new ATOM 0 HD2 TYR A 84 10.601 31.060 -21.946 1.00 0.00 H new ATOM 0 HE1 TYR A 84 14.283 31.095 -18.684 1.00 0.00 H new ATOM 0 HE2 TYR A 84 12.106 32.998 -21.816 1.00 0.00 H new ATOM 0 HH TYR A 84 13.856 33.916 -20.830 1.00 0.00 H new ATOM 394 N PHE A 85 8.083 28.616 -17.898 1.00 0.00 N ATOM 395 CA PHE A 85 6.954 29.324 -17.294 1.00 0.00 C ATOM 396 C PHE A 85 7.378 30.683 -16.738 1.00 0.00 C ATOM 397 O PHE A 85 8.532 30.872 -16.379 1.00 0.00 O ATOM 398 CB PHE A 85 6.379 28.480 -16.153 1.00 0.00 C ATOM 399 CG PHE A 85 5.354 27.470 -16.580 1.00 0.00 C ATOM 400 CD1 PHE A 85 4.095 27.871 -16.998 1.00 0.00 C ATOM 401 CD2 PHE A 85 5.645 26.117 -16.546 1.00 0.00 C ATOM 402 CE1 PHE A 85 3.147 26.938 -17.376 1.00 0.00 C ATOM 403 CE2 PHE A 85 4.702 25.180 -16.920 1.00 0.00 C ATOM 404 CZ PHE A 85 3.451 25.592 -17.336 1.00 0.00 C ATOM 0 H PHE A 85 8.129 27.629 -17.646 1.00 0.00 H new ATOM 0 HA PHE A 85 6.204 29.486 -18.069 1.00 0.00 H new ATOM 0 HB2 PHE A 85 7.197 27.960 -15.655 1.00 0.00 H new ATOM 0 HB3 PHE A 85 5.929 29.146 -15.417 1.00 0.00 H new ATOM 0 HD1 PHE A 85 3.852 28.923 -17.029 1.00 0.00 H new ATOM 0 HD2 PHE A 85 6.622 25.790 -16.223 1.00 0.00 H new ATOM 0 HE1 PHE A 85 2.170 27.262 -17.702 1.00 0.00 H new ATOM 0 HE2 PHE A 85 4.942 24.128 -16.887 1.00 0.00 H new ATOM 0 HZ PHE A 85 2.711 24.862 -17.630 1.00 0.00 H new ATOM 414 N PRO A 86 6.429 31.622 -16.585 1.00 0.00 N ATOM 415 CA PRO A 86 6.601 32.771 -15.698 1.00 0.00 C ATOM 416 C PRO A 86 6.295 32.412 -14.245 1.00 0.00 C ATOM 417 O PRO A 86 5.254 31.822 -13.958 1.00 0.00 O ATOM 418 CB PRO A 86 5.576 33.767 -16.235 1.00 0.00 C ATOM 419 CG PRO A 86 4.478 32.925 -16.799 1.00 0.00 C ATOM 420 CD PRO A 86 5.096 31.611 -17.218 1.00 0.00 C ATOM 0 HA PRO A 86 7.622 33.152 -15.690 1.00 0.00 H new ATOM 0 HB2 PRO A 86 5.207 34.419 -15.443 1.00 0.00 H new ATOM 0 HB3 PRO A 86 6.013 34.410 -16.999 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.696 32.764 -16.057 1.00 0.00 H new ATOM 0 HG3 PRO A 86 4.012 33.420 -17.651 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.500 30.764 -16.878 1.00 0.00 H new ATOM 0 HD3 PRO A 86 5.170 31.533 -18.303 1.00 0.00 H new ATOM 428 N VAL A 87 7.220 32.735 -13.334 1.00 0.00 N ATOM 429 CA VAL A 87 7.111 32.268 -11.951 1.00 0.00 C ATOM 430 C VAL A 87 5.712 32.550 -11.403 1.00 0.00 C ATOM 431 O VAL A 87 5.235 33.685 -11.426 1.00 0.00 O ATOM 432 CB VAL A 87 8.196 32.891 -11.025 1.00 0.00 C ATOM 433 CG1 VAL A 87 7.775 34.250 -10.476 1.00 0.00 C ATOM 434 CG2 VAL A 87 8.532 31.945 -9.883 1.00 0.00 C ATOM 0 H VAL A 87 8.040 33.310 -13.527 1.00 0.00 H new ATOM 0 HA VAL A 87 7.282 31.192 -11.961 1.00 0.00 H new ATOM 0 HB VAL A 87 9.086 33.046 -11.635 1.00 0.00 H new ATOM 0 HG11 VAL A 87 8.564 34.644 -9.836 1.00 0.00 H new ATOM 0 HG12 VAL A 87 7.601 34.938 -11.303 1.00 0.00 H new ATOM 0 HG13 VAL A 87 6.859 34.140 -9.896 1.00 0.00 H new ATOM 0 HG21 VAL A 87 9.292 32.398 -9.247 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.635 31.751 -9.295 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.910 31.006 -10.288 1.00 0.00 H new ATOM 444 N GLY A 88 5.034 31.489 -10.983 1.00 0.00 N ATOM 445 CA GLY A 88 3.609 31.567 -10.726 1.00 0.00 C ATOM 446 C GLY A 88 2.823 30.562 -11.550 1.00 0.00 C ATOM 447 O GLY A 88 2.035 30.942 -12.416 1.00 0.00 O ATOM 0 H GLY A 88 5.448 30.572 -10.815 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.422 31.391 -9.667 1.00 0.00 H new ATOM 0 HA3 GLY A 88 3.256 32.574 -10.949 1.00 0.00 H new ATOM 451 N THR A 89 3.060 29.277 -11.296 1.00 0.00 N ATOM 452 CA THR A 89 2.492 28.215 -12.121 1.00 0.00 C ATOM 453 C THR A 89 2.193 26.968 -11.298 1.00 0.00 C ATOM 454 O THR A 89 3.103 26.315 -10.802 1.00 0.00 O ATOM 455 CB THR A 89 3.445 27.827 -13.268 1.00 0.00 C ATOM 456 OG1 THR A 89 3.410 28.827 -14.293 1.00 0.00 O ATOM 457 CG2 THR A 89 3.073 26.471 -13.854 1.00 0.00 C ATOM 0 H THR A 89 3.641 28.947 -10.526 1.00 0.00 H new ATOM 0 HA THR A 89 1.563 28.607 -12.534 1.00 0.00 H new ATOM 0 HB THR A 89 4.455 27.759 -12.863 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.927 28.520 -15.067 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.762 26.222 -14.661 1.00 0.00 H new ATOM 0 HG22 THR A 89 3.135 25.709 -13.077 1.00 0.00 H new ATOM 0 HG23 THR A 89 2.056 26.510 -14.244 1.00 0.00 H new ATOM 465 N VAL A 90 0.919 26.615 -11.205 1.00 0.00 N ATOM 466 CA VAL A 90 0.529 25.354 -10.590 1.00 0.00 C ATOM 467 C VAL A 90 0.385 24.270 -11.646 1.00 0.00 C ATOM 468 O VAL A 90 -0.584 24.245 -12.405 1.00 0.00 O ATOM 469 CB VAL A 90 -0.788 25.484 -9.801 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.430 24.120 -9.583 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.545 26.173 -8.469 1.00 0.00 C ATOM 0 H VAL A 90 0.141 27.180 -11.545 1.00 0.00 H new ATOM 0 HA VAL A 90 1.318 25.079 -9.890 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.475 26.093 -10.389 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.358 24.240 -9.024 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.645 23.660 -10.548 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.748 23.482 -9.021 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.486 26.256 -7.925 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.163 25.589 -7.881 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.138 27.169 -8.643 1.00 0.00 H new ATOM 481 N VAL A 91 1.360 23.375 -11.687 1.00 0.00 N ATOM 482 CA VAL A 91 1.330 22.252 -12.608 1.00 0.00 C ATOM 483 C VAL A 91 0.895 20.984 -11.876 1.00 0.00 C ATOM 484 O VAL A 91 0.980 20.902 -10.650 1.00 0.00 O ATOM 485 CB VAL A 91 2.715 22.020 -13.242 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.622 21.352 -12.235 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.610 21.186 -14.513 1.00 0.00 C ATOM 0 H VAL A 91 2.186 23.406 -11.089 1.00 0.00 H new ATOM 0 HA VAL A 91 0.616 22.486 -13.398 1.00 0.00 H new ATOM 0 HB VAL A 91 3.138 22.985 -13.522 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.602 21.187 -12.682 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.726 21.991 -11.358 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.193 20.395 -11.938 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.604 21.040 -14.936 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.170 20.217 -14.277 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.980 21.703 -15.237 1.00 0.00 H new ATOM 497 N GLU A 92 0.421 20.010 -12.633 1.00 0.00 N ATOM 498 CA GLU A 92 -0.098 18.776 -12.053 1.00 0.00 C ATOM 499 C GLU A 92 0.878 17.620 -12.263 1.00 0.00 C ATOM 500 O GLU A 92 1.771 17.695 -13.108 1.00 0.00 O ATOM 501 CB GLU A 92 -1.459 18.433 -12.662 1.00 0.00 C ATOM 502 CG GLU A 92 -2.536 19.466 -12.368 1.00 0.00 C ATOM 503 CD GLU A 92 -2.644 19.798 -10.894 1.00 0.00 C ATOM 504 OE1 GLU A 92 -3.327 19.050 -10.163 1.00 0.00 O ATOM 505 OE2 GLU A 92 -2.049 20.811 -10.469 1.00 0.00 O ATOM 0 H GLU A 92 0.383 20.046 -13.652 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.219 18.931 -10.981 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.349 18.332 -13.742 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.784 17.464 -12.283 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.321 20.377 -12.926 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.497 19.094 -12.723 1.00 0.00 H new ATOM 512 N TYR A 93 0.726 16.566 -11.465 1.00 0.00 N ATOM 513 CA TYR A 93 1.723 15.501 -11.412 1.00 0.00 C ATOM 514 C TYR A 93 1.131 14.134 -11.740 1.00 0.00 C ATOM 515 O TYR A 93 -0.055 13.884 -11.530 1.00 0.00 O ATOM 516 CB TYR A 93 2.383 15.464 -10.038 1.00 0.00 C ATOM 517 CG TYR A 93 3.793 16.000 -10.051 1.00 0.00 C ATOM 518 CD1 TYR A 93 4.857 15.200 -10.454 1.00 0.00 C ATOM 519 CD2 TYR A 93 4.063 17.306 -9.670 1.00 0.00 C ATOM 520 CE1 TYR A 93 6.147 15.690 -10.474 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.349 17.800 -9.689 1.00 0.00 C ATOM 522 CZ TYR A 93 6.387 16.990 -10.091 1.00 0.00 C ATOM 523 OH TYR A 93 7.667 17.481 -10.109 1.00 0.00 O ATOM 0 H TYR A 93 -0.075 16.427 -10.849 1.00 0.00 H new ATOM 0 HA TYR A 93 2.471 15.725 -12.173 1.00 0.00 H new ATOM 0 HB2 TYR A 93 1.785 16.046 -9.337 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.393 14.437 -9.673 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.671 14.180 -10.756 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.252 17.946 -9.353 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.964 15.057 -10.788 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.542 18.819 -9.389 1.00 0.00 H new ATOM 0 HH TYR A 93 7.985 17.531 -11.035 1.00 0.00 H new ATOM 533 N GLU A 94 1.984 13.266 -12.273 1.00 0.00 N ATOM 534 CA GLU A 94 1.569 11.956 -12.763 1.00 0.00 C ATOM 535 C GLU A 94 2.616 10.896 -12.427 1.00 0.00 C ATOM 536 O GLU A 94 3.779 11.031 -12.798 1.00 0.00 O ATOM 537 CB GLU A 94 1.371 12.019 -14.278 1.00 0.00 C ATOM 538 CG GLU A 94 0.959 10.690 -14.893 1.00 0.00 C ATOM 539 CD GLU A 94 0.647 10.804 -16.373 1.00 0.00 C ATOM 540 OE1 GLU A 94 1.584 10.674 -17.188 1.00 0.00 O ATOM 541 OE2 GLU A 94 -0.534 11.022 -16.716 1.00 0.00 O ATOM 0 H GLU A 94 2.982 13.450 -12.378 1.00 0.00 H new ATOM 0 HA GLU A 94 0.632 11.683 -12.278 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.611 12.767 -14.506 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.298 12.354 -14.744 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.759 9.964 -14.749 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.083 10.307 -14.369 1.00 0.00 H new ATOM 548 N CYS A 95 2.210 9.832 -11.736 1.00 0.00 N ATOM 549 CA CYS A 95 3.146 8.769 -11.386 1.00 0.00 C ATOM 550 C CYS A 95 3.537 7.959 -12.612 1.00 0.00 C ATOM 551 O CYS A 95 2.728 7.740 -13.514 1.00 0.00 O ATOM 552 CB CYS A 95 2.565 7.833 -10.326 1.00 0.00 C ATOM 553 SG CYS A 95 2.632 8.491 -8.632 1.00 0.00 S ATOM 0 H CYS A 95 1.254 9.685 -11.412 1.00 0.00 H new ATOM 0 HA CYS A 95 4.033 9.252 -10.977 1.00 0.00 H new ATOM 0 HB2 CYS A 95 1.527 7.616 -10.579 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.105 6.887 -10.358 1.00 0.00 H new ATOM 558 N ARG A 96 4.779 7.499 -12.618 1.00 0.00 N ATOM 559 CA ARG A 96 5.274 6.635 -13.675 1.00 0.00 C ATOM 560 C ARG A 96 4.570 5.280 -13.637 1.00 0.00 C ATOM 561 O ARG A 96 4.166 4.816 -12.569 1.00 0.00 O ATOM 562 CB ARG A 96 6.788 6.460 -13.530 1.00 0.00 C ATOM 563 CG ARG A 96 7.204 5.211 -12.771 1.00 0.00 C ATOM 564 CD ARG A 96 8.717 5.085 -12.695 1.00 0.00 C ATOM 565 NE ARG A 96 9.326 6.224 -12.013 1.00 0.00 N ATOM 566 CZ ARG A 96 10.631 6.480 -12.028 1.00 0.00 C ATOM 567 NH1 ARG A 96 11.460 5.683 -12.689 1.00 0.00 N ATOM 568 NH2 ARG A 96 11.108 7.536 -11.381 1.00 0.00 N ATOM 0 H ARG A 96 5.466 7.713 -11.895 1.00 0.00 H new ATOM 0 HA ARG A 96 5.061 7.097 -14.639 1.00 0.00 H new ATOM 0 HB2 ARG A 96 7.235 6.433 -14.524 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.196 7.333 -13.020 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.789 5.241 -11.764 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.788 4.331 -13.261 1.00 0.00 H new ATOM 0 HD2 ARG A 96 8.979 4.166 -12.171 1.00 0.00 H new ATOM 0 HD3 ARG A 96 9.125 5.005 -13.702 1.00 0.00 H new ATOM 0 HE ARG A 96 8.717 6.858 -11.497 1.00 0.00 H new ATOM 0 HH11 ARG A 96 11.097 4.871 -13.188 1.00 0.00 H new ATOM 0 HH12 ARG A 96 12.460 5.882 -12.698 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.474 8.152 -10.872 1.00 0.00 H new ATOM 0 HH22 ARG A 96 12.109 7.732 -11.393 1.00 0.00 H new ATOM 582 N PRO A 97 4.406 4.633 -14.806 1.00 0.00 N ATOM 583 CA PRO A 97 3.714 3.347 -14.904 1.00 0.00 C ATOM 584 C PRO A 97 4.147 2.370 -13.817 1.00 0.00 C ATOM 585 O PRO A 97 5.339 2.195 -13.562 1.00 0.00 O ATOM 586 CB PRO A 97 4.129 2.834 -16.281 1.00 0.00 C ATOM 587 CG PRO A 97 4.361 4.067 -17.084 1.00 0.00 C ATOM 588 CD PRO A 97 4.876 5.107 -16.123 1.00 0.00 C ATOM 0 HA PRO A 97 2.636 3.450 -14.776 1.00 0.00 H new ATOM 0 HB2 PRO A 97 5.030 2.223 -16.222 1.00 0.00 H new ATOM 0 HB3 PRO A 97 3.351 2.212 -16.724 1.00 0.00 H new ATOM 0 HG2 PRO A 97 5.082 3.882 -17.880 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.439 4.400 -17.560 1.00 0.00 H new ATOM 0 HD2 PRO A 97 5.963 5.180 -16.157 1.00 0.00 H new ATOM 0 HD3 PRO A 97 4.483 6.097 -16.356 1.00 0.00 H new ATOM 596 N GLY A 98 3.168 1.743 -13.176 1.00 0.00 N ATOM 597 CA GLY A 98 3.458 0.802 -12.114 1.00 0.00 C ATOM 598 C GLY A 98 3.275 1.395 -10.729 1.00 0.00 C ATOM 599 O GLY A 98 3.396 0.689 -9.730 1.00 0.00 O ATOM 0 H GLY A 98 2.176 1.871 -13.375 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.809 -0.067 -12.219 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.484 0.449 -12.219 1.00 0.00 H new ATOM 603 N TYR A 99 3.006 2.698 -10.664 1.00 0.00 N ATOM 604 CA TYR A 99 2.955 3.395 -9.384 1.00 0.00 C ATOM 605 C TYR A 99 1.591 4.033 -9.151 1.00 0.00 C ATOM 606 O TYR A 99 0.998 4.613 -10.061 1.00 0.00 O ATOM 607 CB TYR A 99 4.049 4.461 -9.320 1.00 0.00 C ATOM 608 CG TYR A 99 5.440 3.880 -9.276 1.00 0.00 C ATOM 609 CD1 TYR A 99 5.953 3.172 -10.354 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.236 4.031 -8.151 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.221 2.633 -10.314 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.506 3.496 -8.101 1.00 0.00 C ATOM 613 CZ TYR A 99 7.996 2.797 -9.184 1.00 0.00 C ATOM 614 OH TYR A 99 9.263 2.262 -9.139 1.00 0.00 O ATOM 0 H TYR A 99 2.822 3.287 -11.476 1.00 0.00 H new ATOM 0 HA TYR A 99 3.122 2.660 -8.597 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.962 5.115 -10.188 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.893 5.081 -8.437 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.348 3.041 -11.239 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.855 4.576 -7.300 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.606 2.086 -11.162 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.114 3.624 -7.218 1.00 0.00 H new ATOM 0 HH TYR A 99 9.675 2.468 -8.274 1.00 0.00 H new ATOM 624 N ARG A 100 1.120 3.946 -7.913 1.00 0.00 N ATOM 625 CA ARG A 100 -0.082 4.652 -7.495 1.00 0.00 C ATOM 626 C ARG A 100 0.236 5.604 -6.351 1.00 0.00 C ATOM 627 O ARG A 100 0.966 5.253 -5.424 1.00 0.00 O ATOM 628 CB ARG A 100 -1.161 3.657 -7.067 1.00 0.00 C ATOM 629 CG ARG A 100 -1.624 2.741 -8.190 1.00 0.00 C ATOM 630 CD ARG A 100 -2.201 3.531 -9.354 1.00 0.00 C ATOM 631 NE ARG A 100 -3.351 4.334 -8.951 1.00 0.00 N ATOM 632 CZ ARG A 100 -3.758 5.422 -9.599 1.00 0.00 C ATOM 633 NH1 ARG A 100 -3.098 5.847 -10.669 1.00 0.00 N ATOM 634 NH2 ARG A 100 -4.822 6.088 -9.174 1.00 0.00 N ATOM 0 H ARG A 100 1.556 3.390 -7.178 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.455 5.231 -8.340 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -0.778 3.049 -6.248 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -2.019 4.208 -6.681 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -0.785 2.139 -8.538 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -2.376 2.050 -7.810 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -1.431 4.182 -9.768 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -2.498 2.844 -10.147 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.873 4.044 -8.124 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -2.276 5.339 -10.996 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -3.412 6.682 -11.164 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -5.329 5.766 -8.350 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -5.134 6.922 -9.671 1.00 0.00 H new ATOM 648 N ARG A 101 -0.283 6.824 -6.441 1.00 0.00 N ATOM 649 CA ARG A 101 0.130 7.894 -5.543 1.00 0.00 C ATOM 650 C ARG A 101 -0.196 7.563 -4.098 1.00 0.00 C ATOM 651 O ARG A 101 -0.781 6.521 -3.802 1.00 0.00 O ATOM 652 CB ARG A 101 -0.557 9.208 -5.918 1.00 0.00 C ATOM 653 CG ARG A 101 -0.402 9.585 -7.379 1.00 0.00 C ATOM 654 CD ARG A 101 -0.991 10.955 -7.647 1.00 0.00 C ATOM 655 NE ARG A 101 -1.104 11.233 -9.074 1.00 0.00 N ATOM 656 CZ ARG A 101 -2.054 11.999 -9.602 1.00 0.00 C ATOM 657 NH1 ARG A 101 -2.959 12.570 -8.818 1.00 0.00 N ATOM 658 NH2 ARG A 101 -2.098 12.195 -10.912 1.00 0.00 N ATOM 0 H ARG A 101 -0.989 7.095 -7.126 1.00 0.00 H new ATOM 0 HA ARG A 101 1.210 8.001 -5.646 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.619 9.132 -5.683 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -0.150 10.009 -5.301 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.654 9.579 -7.651 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.897 8.843 -8.005 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.976 11.022 -7.186 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.367 11.716 -7.178 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.416 10.817 -9.702 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.926 12.422 -7.809 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.687 13.157 -9.224 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -1.402 11.758 -11.517 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.827 12.783 -11.316 1.00 0.00 H new ATOM 672 N GLU A 102 0.103 8.509 -3.213 1.00 0.00 N ATOM 673 CA GLU A 102 -0.612 8.640 -1.944 1.00 0.00 C ATOM 674 C GLU A 102 -2.126 8.448 -2.135 1.00 0.00 C ATOM 675 O GLU A 102 -2.584 8.127 -3.233 1.00 0.00 O ATOM 676 CB GLU A 102 -0.337 10.027 -1.354 1.00 0.00 C ATOM 677 CG GLU A 102 1.126 10.427 -1.372 1.00 0.00 C ATOM 678 CD GLU A 102 2.011 9.440 -0.636 1.00 0.00 C ATOM 679 OE1 GLU A 102 2.168 9.586 0.595 1.00 0.00 O ATOM 680 OE2 GLU A 102 2.549 8.523 -1.290 1.00 0.00 O ATOM 0 H GLU A 102 0.840 9.201 -3.351 1.00 0.00 H new ATOM 0 HA GLU A 102 -0.258 7.866 -1.264 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -0.912 10.767 -1.910 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -0.697 10.051 -0.325 1.00 0.00 H new ATOM 0 HG2 GLU A 102 1.463 10.511 -2.405 1.00 0.00 H new ATOM 0 HG3 GLU A 102 1.235 11.413 -0.920 1.00 0.00 H new ATOM 687 N PRO A 103 -2.940 8.721 -1.091 1.00 0.00 N ATOM 688 CA PRO A 103 -4.369 9.033 -1.266 1.00 0.00 C ATOM 689 C PRO A 103 -4.620 10.217 -2.207 1.00 0.00 C ATOM 690 O PRO A 103 -5.659 10.874 -2.121 1.00 0.00 O ATOM 691 CB PRO A 103 -4.841 9.385 0.148 1.00 0.00 C ATOM 692 CG PRO A 103 -3.847 8.757 1.062 1.00 0.00 C ATOM 693 CD PRO A 103 -2.537 8.770 0.327 1.00 0.00 C ATOM 0 HA PRO A 103 -4.897 8.195 -1.720 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -4.881 10.465 0.292 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -5.844 9.002 0.335 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -3.774 9.311 1.998 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -4.141 7.739 1.316 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -1.960 9.668 0.550 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.916 7.916 0.598 1.00 0.00 H new ATOM 701 N SER A 104 -3.670 10.482 -3.106 1.00 0.00 N ATOM 702 CA SER A 104 -3.796 11.559 -4.077 1.00 0.00 C ATOM 703 C SER A 104 -3.895 12.916 -3.386 1.00 0.00 C ATOM 704 O SER A 104 -4.991 13.441 -3.187 1.00 0.00 O ATOM 705 CB SER A 104 -5.019 11.332 -4.965 1.00 0.00 C ATOM 706 OG SER A 104 -5.342 12.500 -5.700 1.00 0.00 O ATOM 0 H SER A 104 -2.799 9.957 -3.178 1.00 0.00 H new ATOM 0 HA SER A 104 -2.900 11.558 -4.697 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.825 10.509 -5.652 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.870 11.040 -4.349 1.00 0.00 H new ATOM 0 HG SER A 104 -6.127 12.327 -6.261 1.00 0.00 H new ATOM 712 N LEU A 105 -2.746 13.491 -3.035 1.00 0.00 N ATOM 713 CA LEU A 105 -2.717 14.831 -2.464 1.00 0.00 C ATOM 714 C LEU A 105 -1.549 15.653 -3.003 1.00 0.00 C ATOM 715 O LEU A 105 -0.626 15.119 -3.618 1.00 0.00 O ATOM 716 CB LEU A 105 -2.655 14.780 -0.930 1.00 0.00 C ATOM 717 CG LEU A 105 -1.796 13.665 -0.318 1.00 0.00 C ATOM 718 CD1 LEU A 105 -2.527 12.335 -0.381 1.00 0.00 C ATOM 719 CD2 LEU A 105 -0.440 13.571 -1.006 1.00 0.00 C ATOM 0 H LEU A 105 -1.831 13.052 -3.136 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.644 15.320 -2.763 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.278 15.738 -0.571 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.671 14.676 -0.550 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.619 13.912 0.729 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.903 11.556 0.057 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.462 12.407 0.175 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.741 12.086 -1.420 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.145 12.772 -0.550 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.583 13.356 -2.065 1.00 0.00 H new ATOM 0 HD23 LEU A 105 0.090 14.517 -0.896 1.00 0.00 H new ATOM 731 N SER A 106 -1.608 16.958 -2.750 1.00 0.00 N ATOM 732 CA SER A 106 -0.547 17.886 -3.137 1.00 0.00 C ATOM 733 C SER A 106 -0.021 17.602 -4.546 1.00 0.00 C ATOM 734 O SER A 106 1.174 17.378 -4.729 1.00 0.00 O ATOM 735 CB SER A 106 0.604 17.826 -2.132 1.00 0.00 C ATOM 736 OG SER A 106 1.556 18.845 -2.388 1.00 0.00 O ATOM 0 H SER A 106 -2.392 17.402 -2.271 1.00 0.00 H new ATOM 0 HA SER A 106 -0.978 18.887 -3.139 1.00 0.00 H new ATOM 0 HB2 SER A 106 0.214 17.934 -1.120 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.087 16.850 -2.185 1.00 0.00 H new ATOM 0 HG SER A 106 1.922 18.731 -3.290 1.00 0.00 H new ATOM 742 N PRO A 107 -0.896 17.651 -5.566 1.00 0.00 N ATOM 743 CA PRO A 107 -0.488 17.641 -6.958 1.00 0.00 C ATOM 744 C PRO A 107 -0.406 19.051 -7.533 1.00 0.00 C ATOM 745 O PRO A 107 -1.019 19.353 -8.556 1.00 0.00 O ATOM 746 CB PRO A 107 -1.624 16.858 -7.607 1.00 0.00 C ATOM 747 CG PRO A 107 -2.839 17.174 -6.782 1.00 0.00 C ATOM 748 CD PRO A 107 -2.357 17.743 -5.462 1.00 0.00 C ATOM 0 HA PRO A 107 0.503 17.215 -7.118 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -1.765 17.156 -8.646 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.415 15.788 -7.608 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.477 17.891 -7.298 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.435 16.276 -6.618 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -2.686 18.773 -5.324 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -2.737 17.171 -4.615 1.00 0.00 H new ATOM 756 N LYS A 108 0.313 19.922 -6.833 1.00 0.00 N ATOM 757 CA LYS A 108 0.239 21.356 -7.080 1.00 0.00 C ATOM 758 C LYS A 108 1.632 21.977 -7.095 1.00 0.00 C ATOM 759 O LYS A 108 1.985 22.759 -6.212 1.00 0.00 O ATOM 760 CB LYS A 108 -0.609 22.013 -5.994 1.00 0.00 C ATOM 761 CG LYS A 108 -1.102 23.405 -6.354 1.00 0.00 C ATOM 762 CD LYS A 108 -1.800 24.073 -5.180 1.00 0.00 C ATOM 763 CE LYS A 108 -2.422 25.400 -5.585 1.00 0.00 C ATOM 764 NZ LYS A 108 -3.118 26.057 -4.445 1.00 0.00 N ATOM 0 H LYS A 108 0.956 19.657 -6.087 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.219 21.520 -8.056 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.469 21.377 -5.784 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.024 22.072 -5.076 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -0.260 24.018 -6.674 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.789 23.341 -7.198 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -2.573 23.411 -4.790 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -1.084 24.236 -4.374 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -1.646 26.063 -5.968 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -3.130 25.236 -6.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -3.528 26.958 -4.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -3.875 25.435 -4.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -2.437 26.237 -3.680 1.00 0.00 H new ATOM 778 N LEU A 109 2.424 21.610 -8.095 1.00 0.00 N ATOM 779 CA LEU A 109 3.804 22.072 -8.191 1.00 0.00 C ATOM 780 C LEU A 109 3.866 23.494 -8.733 1.00 0.00 C ATOM 781 O LEU A 109 3.993 23.704 -9.940 1.00 0.00 O ATOM 782 CB LEU A 109 4.602 21.136 -9.094 1.00 0.00 C ATOM 783 CG LEU A 109 6.058 20.909 -8.690 1.00 0.00 C ATOM 784 CD1 LEU A 109 6.892 22.094 -9.096 1.00 0.00 C ATOM 785 CD2 LEU A 109 6.199 20.666 -7.200 1.00 0.00 C ATOM 0 H LEU A 109 2.134 20.992 -8.853 1.00 0.00 H new ATOM 0 HA LEU A 109 4.238 22.068 -7.191 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.097 20.170 -9.123 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.583 21.536 -10.108 1.00 0.00 H new ATOM 0 HG LEU A 109 6.410 20.016 -9.206 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.929 21.926 -8.805 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.835 22.226 -10.176 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.517 22.990 -8.601 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.249 20.509 -6.955 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.824 21.531 -6.653 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.625 19.783 -6.919 1.00 0.00 H new ATOM 797 N THR A 110 3.792 24.468 -7.832 1.00 0.00 N ATOM 798 CA THR A 110 3.953 25.863 -8.208 1.00 0.00 C ATOM 799 C THR A 110 5.332 26.095 -8.810 1.00 0.00 C ATOM 800 O THR A 110 6.309 25.491 -8.379 1.00 0.00 O ATOM 801 CB THR A 110 3.772 26.800 -6.994 1.00 0.00 C ATOM 802 OG1 THR A 110 2.727 26.307 -6.148 1.00 0.00 O ATOM 803 CG2 THR A 110 3.430 28.210 -7.449 1.00 0.00 C ATOM 0 H THR A 110 3.622 24.315 -6.838 1.00 0.00 H new ATOM 0 HA THR A 110 3.183 26.091 -8.945 1.00 0.00 H new ATOM 0 HB THR A 110 4.710 26.827 -6.440 1.00 0.00 H new ATOM 0 HG1 THR A 110 2.619 26.905 -5.379 1.00 0.00 H new ATOM 0 HG21 THR A 110 3.307 28.854 -6.578 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.235 28.596 -8.074 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.503 28.193 -8.021 1.00 0.00 H new ATOM 811 N CYS A 111 5.417 27.039 -9.740 1.00 0.00 N ATOM 812 CA CYS A 111 6.643 27.802 -9.911 1.00 0.00 C ATOM 813 C CYS A 111 6.595 28.976 -8.967 1.00 0.00 C ATOM 814 O CYS A 111 5.830 29.915 -9.172 1.00 0.00 O ATOM 815 CB CYS A 111 6.820 28.306 -11.342 1.00 0.00 C ATOM 816 SG CYS A 111 8.455 29.067 -11.626 1.00 0.00 S ATOM 0 H CYS A 111 4.662 27.291 -10.378 1.00 0.00 H new ATOM 0 HA CYS A 111 7.490 27.150 -9.696 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.686 27.475 -12.034 1.00 0.00 H new ATOM 0 HB3 CYS A 111 6.041 29.035 -11.565 1.00 0.00 H new ATOM 821 N LEU A 112 7.335 28.881 -7.884 1.00 0.00 N ATOM 822 CA LEU A 112 6.996 29.655 -6.713 1.00 0.00 C ATOM 823 C LEU A 112 7.378 31.103 -6.920 1.00 0.00 C ATOM 824 O LEU A 112 6.668 31.852 -7.590 1.00 0.00 O ATOM 825 CB LEU A 112 7.689 29.112 -5.470 1.00 0.00 C ATOM 826 CG LEU A 112 7.085 29.600 -4.159 1.00 0.00 C ATOM 827 CD1 LEU A 112 5.713 28.992 -3.933 1.00 0.00 C ATOM 828 CD2 LEU A 112 8.013 29.300 -2.994 1.00 0.00 C ATOM 0 H LEU A 112 8.159 28.288 -7.791 1.00 0.00 H new ATOM 0 HA LEU A 112 5.919 29.580 -6.562 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.651 28.023 -5.492 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.741 29.395 -5.501 1.00 0.00 H new ATOM 0 HG LEU A 112 6.964 30.681 -4.224 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.304 29.357 -2.991 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.050 29.276 -4.750 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.798 27.906 -3.896 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.562 29.657 -2.068 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.177 28.224 -2.927 1.00 0.00 H new ATOM 0 HD23 LEU A 112 8.967 29.803 -3.150 1.00 0.00 H new ATOM 840 N GLN A 113 8.493 31.499 -6.342 1.00 0.00 N ATOM 841 CA GLN A 113 8.916 32.873 -6.409 1.00 0.00 C ATOM 842 C GLN A 113 10.354 32.977 -6.872 1.00 0.00 C ATOM 843 O GLN A 113 10.760 33.981 -7.458 1.00 0.00 O ATOM 844 CB GLN A 113 8.759 33.489 -5.034 1.00 0.00 C ATOM 845 CG GLN A 113 9.953 33.267 -4.123 1.00 0.00 C ATOM 846 CD GLN A 113 9.854 34.042 -2.823 1.00 0.00 C ATOM 847 OE1 GLN A 113 8.759 34.304 -2.325 1.00 0.00 O ATOM 848 NE2 GLN A 113 11.002 34.411 -2.268 1.00 0.00 N ATOM 0 H GLN A 113 9.120 30.885 -5.822 1.00 0.00 H new ATOM 0 HA GLN A 113 8.300 33.408 -7.132 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.591 34.560 -5.143 1.00 0.00 H new ATOM 0 HB3 GLN A 113 7.870 33.074 -4.560 1.00 0.00 H new ATOM 0 HG2 GLN A 113 10.042 32.204 -3.901 1.00 0.00 H new ATOM 0 HG3 GLN A 113 10.863 33.560 -4.647 1.00 0.00 H new ATOM 0 HE21 GLN A 113 11.886 34.171 -2.717 1.00 0.00 H new ATOM 0 HE22 GLN A 113 11.000 34.934 -1.392 1.00 0.00 H new ATOM 857 N ASN A 114 11.127 31.950 -6.572 1.00 0.00 N ATOM 858 CA ASN A 114 12.560 32.006 -6.776 1.00 0.00 C ATOM 859 C ASN A 114 12.979 30.937 -7.761 1.00 0.00 C ATOM 860 O ASN A 114 13.867 30.132 -7.477 1.00 0.00 O ATOM 861 CB ASN A 114 13.296 31.830 -5.446 1.00 0.00 C ATOM 862 CG ASN A 114 14.752 32.249 -5.530 1.00 0.00 C ATOM 863 OD1 ASN A 114 15.378 32.157 -6.586 1.00 0.00 O ATOM 864 ND2 ASN A 114 15.300 32.712 -4.413 1.00 0.00 N ATOM 0 H ASN A 114 10.786 31.069 -6.187 1.00 0.00 H new ATOM 0 HA ASN A 114 12.823 32.982 -7.183 1.00 0.00 H new ATOM 0 HB2 ASN A 114 12.796 32.418 -4.677 1.00 0.00 H new ATOM 0 HB3 ASN A 114 13.238 30.786 -5.138 1.00 0.00 H new ATOM 0 HD21 ASN A 114 16.276 33.008 -4.408 1.00 0.00 H new ATOM 0 HD22 ASN A 114 14.745 32.772 -3.559 1.00 0.00 H new ATOM 871 N LEU A 115 12.264 30.872 -8.881 1.00 0.00 N ATOM 872 CA LEU A 115 12.130 29.634 -9.631 1.00 0.00 C ATOM 873 C LEU A 115 12.176 28.445 -8.695 1.00 0.00 C ATOM 874 O LEU A 115 12.803 27.423 -8.975 1.00 0.00 O ATOM 875 CB LEU A 115 13.216 29.568 -10.694 1.00 0.00 C ATOM 876 CG LEU A 115 13.293 30.833 -11.549 1.00 0.00 C ATOM 877 CD1 LEU A 115 14.008 30.559 -12.862 1.00 0.00 C ATOM 878 CD2 LEU A 115 11.890 31.383 -11.789 1.00 0.00 C ATOM 0 H LEU A 115 11.769 31.666 -9.287 1.00 0.00 H new ATOM 0 HA LEU A 115 11.163 29.608 -10.134 1.00 0.00 H new ATOM 0 HB2 LEU A 115 14.179 29.403 -10.211 1.00 0.00 H new ATOM 0 HB3 LEU A 115 13.032 28.710 -11.340 1.00 0.00 H new ATOM 0 HG LEU A 115 13.873 31.584 -11.013 1.00 0.00 H new ATOM 0 HD11 LEU A 115 14.049 31.475 -13.452 1.00 0.00 H new ATOM 0 HD12 LEU A 115 15.021 30.212 -12.659 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.467 29.794 -13.418 1.00 0.00 H new ATOM 0 HD21 LEU A 115 11.952 32.284 -12.399 1.00 0.00 H new ATOM 0 HD22 LEU A 115 11.290 30.635 -12.307 1.00 0.00 H new ATOM 0 HD23 LEU A 115 11.425 31.623 -10.833 1.00 0.00 H new ATOM 890 N LYS A 116 11.526 28.623 -7.556 1.00 0.00 N ATOM 891 CA LYS A 116 11.626 27.695 -6.453 1.00 0.00 C ATOM 892 C LYS A 116 10.398 26.809 -6.405 1.00 0.00 C ATOM 893 O LYS A 116 9.600 26.888 -5.471 1.00 0.00 O ATOM 894 CB LYS A 116 11.766 28.472 -5.143 1.00 0.00 C ATOM 895 CG LYS A 116 12.162 27.607 -3.963 1.00 0.00 C ATOM 896 CD LYS A 116 12.133 28.397 -2.665 1.00 0.00 C ATOM 897 CE LYS A 116 12.472 27.526 -1.469 1.00 0.00 C ATOM 898 NZ LYS A 116 12.578 28.324 -0.215 1.00 0.00 N ATOM 0 H LYS A 116 10.914 29.419 -7.375 1.00 0.00 H new ATOM 0 HA LYS A 116 12.504 27.065 -6.592 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.511 29.257 -5.274 1.00 0.00 H new ATOM 0 HB3 LYS A 116 10.820 28.965 -4.920 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.484 26.757 -3.889 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.162 27.204 -4.124 1.00 0.00 H new ATOM 0 HD2 LYS A 116 12.842 29.223 -2.726 1.00 0.00 H new ATOM 0 HD3 LYS A 116 11.144 28.835 -2.528 1.00 0.00 H new ATOM 0 HE2 LYS A 116 11.706 26.760 -1.349 1.00 0.00 H new ATOM 0 HE3 LYS A 116 13.414 27.009 -1.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 12.811 27.694 0.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 13.326 29.039 -0.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 11.671 28.797 -0.027 1.00 0.00 H new ATOM 912 N TRP A 117 10.230 25.993 -7.437 1.00 0.00 N ATOM 913 CA TRP A 117 8.991 25.260 -7.612 1.00 0.00 C ATOM 914 C TRP A 117 8.642 24.508 -6.341 1.00 0.00 C ATOM 915 O TRP A 117 9.385 23.633 -5.895 1.00 0.00 O ATOM 916 CB TRP A 117 9.087 24.278 -8.771 1.00 0.00 C ATOM 917 CG TRP A 117 9.217 24.921 -10.117 1.00 0.00 C ATOM 918 CD1 TRP A 117 10.317 25.541 -10.634 1.00 0.00 C ATOM 919 CD2 TRP A 117 8.199 24.997 -11.123 1.00 0.00 C ATOM 920 NE1 TRP A 117 10.043 25.999 -11.905 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.746 25.676 -12.226 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.876 24.555 -11.195 1.00 0.00 C ATOM 923 CZ2 TRP A 117 8.008 25.920 -13.388 1.00 0.00 C ATOM 924 CZ3 TRP A 117 6.150 24.797 -12.342 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.717 25.473 -13.424 1.00 0.00 C ATOM 0 H TRP A 117 10.932 25.825 -8.158 1.00 0.00 H new ATOM 0 HA TRP A 117 8.208 25.984 -7.836 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.945 23.626 -8.609 1.00 0.00 H new ATOM 0 HB3 TRP A 117 8.200 23.644 -8.769 1.00 0.00 H new ATOM 0 HD1 TRP A 117 11.262 25.656 -10.123 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.697 26.497 -12.509 1.00 0.00 H new ATOM 0 HE3 TRP A 117 6.428 24.031 -10.364 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 8.442 26.443 -14.227 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 5.126 24.458 -12.404 1.00 0.00 H new ATOM 0 HH2 TRP A 117 6.122 25.646 -14.309 1.00 0.00 H new ATOM 936 N SER A 118 7.551 24.918 -5.722 1.00 0.00 N ATOM 937 CA SER A 118 7.346 24.673 -4.297 1.00 0.00 C ATOM 938 C SER A 118 6.583 23.380 -4.038 1.00 0.00 C ATOM 939 O SER A 118 6.042 22.773 -4.959 1.00 0.00 O ATOM 940 CB SER A 118 6.585 25.842 -3.682 1.00 0.00 C ATOM 941 OG SER A 118 6.223 25.572 -2.340 1.00 0.00 O ATOM 0 H SER A 118 6.791 25.422 -6.178 1.00 0.00 H new ATOM 0 HA SER A 118 8.329 24.575 -3.837 1.00 0.00 H new ATOM 0 HB2 SER A 118 7.201 26.740 -3.721 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.689 26.044 -4.269 1.00 0.00 H new ATOM 0 HG SER A 118 5.738 26.340 -1.971 1.00 0.00 H new ATOM 947 N THR A 119 6.535 22.995 -2.759 1.00 0.00 N ATOM 948 CA THR A 119 5.886 21.766 -2.315 1.00 0.00 C ATOM 949 C THR A 119 6.102 20.609 -3.281 1.00 0.00 C ATOM 950 O THR A 119 5.536 20.566 -4.371 1.00 0.00 O ATOM 951 CB THR A 119 4.379 21.967 -2.096 1.00 0.00 C ATOM 952 OG1 THR A 119 3.750 22.367 -3.319 1.00 0.00 O ATOM 953 CG2 THR A 119 4.124 23.012 -1.019 1.00 0.00 C ATOM 0 H THR A 119 6.950 23.535 -2.000 1.00 0.00 H new ATOM 0 HA THR A 119 6.356 21.512 -1.365 1.00 0.00 H new ATOM 0 HB THR A 119 3.954 21.019 -1.768 1.00 0.00 H new ATOM 0 HG1 THR A 119 4.237 21.984 -4.078 1.00 0.00 H new ATOM 0 HG21 THR A 119 3.050 23.138 -0.881 1.00 0.00 H new ATOM 0 HG22 THR A 119 4.575 22.686 -0.082 1.00 0.00 H new ATOM 0 HG23 THR A 119 4.564 23.962 -1.322 1.00 0.00 H new ATOM 961 N ALA A 120 6.909 19.656 -2.839 1.00 0.00 N ATOM 962 CA ALA A 120 7.258 18.497 -3.642 1.00 0.00 C ATOM 963 C ALA A 120 7.544 17.315 -2.725 1.00 0.00 C ATOM 964 O ALA A 120 8.671 17.115 -2.273 1.00 0.00 O ATOM 965 CB ALA A 120 8.458 18.810 -4.526 1.00 0.00 C ATOM 0 H ALA A 120 7.339 19.666 -1.914 1.00 0.00 H new ATOM 0 HA ALA A 120 6.423 18.239 -4.294 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.709 17.933 -5.123 1.00 0.00 H new ATOM 0 HB2 ALA A 120 8.215 19.642 -5.188 1.00 0.00 H new ATOM 0 HB3 ALA A 120 9.310 19.080 -3.901 1.00 0.00 H new ATOM 971 N VAL A 121 6.471 16.624 -2.358 1.00 0.00 N ATOM 972 CA VAL A 121 6.340 16.042 -1.036 1.00 0.00 C ATOM 973 C VAL A 121 6.265 14.513 -1.073 1.00 0.00 C ATOM 974 O VAL A 121 7.078 13.828 -0.452 1.00 0.00 O ATOM 975 CB VAL A 121 5.077 16.610 -0.366 1.00 0.00 C ATOM 976 CG1 VAL A 121 3.844 16.352 -1.224 1.00 0.00 C ATOM 977 CG2 VAL A 121 4.895 16.049 1.030 1.00 0.00 C ATOM 0 H VAL A 121 5.672 16.454 -2.969 1.00 0.00 H new ATOM 0 HA VAL A 121 7.231 16.303 -0.465 1.00 0.00 H new ATOM 0 HB VAL A 121 5.205 17.689 -0.274 1.00 0.00 H new ATOM 0 HG11 VAL A 121 2.964 16.763 -0.729 1.00 0.00 H new ATOM 0 HG12 VAL A 121 3.970 16.830 -2.195 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.715 15.278 -1.362 1.00 0.00 H new ATOM 0 HG21 VAL A 121 3.994 16.470 1.477 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.801 14.964 0.977 1.00 0.00 H new ATOM 0 HG23 VAL A 121 5.759 16.309 1.642 1.00 0.00 H new ATOM 987 N GLU A 122 5.263 13.990 -1.773 1.00 0.00 N ATOM 988 CA GLU A 122 4.933 12.570 -1.719 1.00 0.00 C ATOM 989 C GLU A 122 3.859 12.240 -2.745 1.00 0.00 C ATOM 990 O GLU A 122 2.727 12.714 -2.653 1.00 0.00 O ATOM 991 CB GLU A 122 4.465 12.177 -0.314 1.00 0.00 C ATOM 992 CG GLU A 122 3.283 12.992 0.189 1.00 0.00 C ATOM 993 CD GLU A 122 2.787 12.524 1.543 1.00 0.00 C ATOM 994 OE1 GLU A 122 3.626 12.128 2.379 1.00 0.00 O ATOM 995 OE2 GLU A 122 1.559 12.554 1.767 1.00 0.00 O ATOM 0 H GLU A 122 4.660 14.535 -2.390 1.00 0.00 H new ATOM 0 HA GLU A 122 5.831 11.998 -1.954 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.193 11.121 -0.314 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.296 12.292 0.381 1.00 0.00 H new ATOM 0 HG2 GLU A 122 3.571 14.041 0.254 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.469 12.929 -0.534 1.00 0.00 H new ATOM 1002 N PHE A 123 4.247 11.495 -3.771 1.00 0.00 N ATOM 1003 CA PHE A 123 3.494 11.471 -5.016 1.00 0.00 C ATOM 1004 C PHE A 123 3.256 10.051 -5.507 1.00 0.00 C ATOM 1005 O PHE A 123 2.263 9.785 -6.174 1.00 0.00 O ATOM 1006 CB PHE A 123 4.223 12.275 -6.085 1.00 0.00 C ATOM 1007 CG PHE A 123 4.076 13.755 -5.915 1.00 0.00 C ATOM 1008 CD1 PHE A 123 4.629 14.396 -4.820 1.00 0.00 C ATOM 1009 CD2 PHE A 123 3.390 14.509 -6.851 1.00 0.00 C ATOM 1010 CE1 PHE A 123 4.501 15.759 -4.663 1.00 0.00 C ATOM 1011 CE2 PHE A 123 3.258 15.874 -6.697 1.00 0.00 C ATOM 1012 CZ PHE A 123 3.816 16.501 -5.602 1.00 0.00 C ATOM 0 H PHE A 123 5.076 10.901 -3.766 1.00 0.00 H new ATOM 0 HA PHE A 123 2.521 11.922 -4.820 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.282 12.017 -6.065 1.00 0.00 H new ATOM 0 HB3 PHE A 123 3.844 11.989 -7.066 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.167 13.821 -4.080 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.953 14.024 -7.711 1.00 0.00 H new ATOM 0 HE1 PHE A 123 4.938 16.247 -3.804 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.718 16.451 -7.433 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.717 17.570 -5.481 1.00 0.00 H new ATOM 1022 N CYS A 124 4.178 9.147 -5.199 1.00 0.00 N ATOM 1023 CA CYS A 124 4.101 7.784 -5.716 1.00 0.00 C ATOM 1024 C CYS A 124 4.487 6.764 -4.651 1.00 0.00 C ATOM 1025 O CYS A 124 5.465 6.945 -3.924 1.00 0.00 O ATOM 1026 CB CYS A 124 5.007 7.630 -6.939 1.00 0.00 C ATOM 1027 SG CYS A 124 4.616 8.772 -8.304 1.00 0.00 S ATOM 0 H CYS A 124 4.982 9.330 -4.599 1.00 0.00 H new ATOM 0 HA CYS A 124 3.068 7.595 -6.007 1.00 0.00 H new ATOM 0 HB2 CYS A 124 6.041 7.787 -6.633 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.935 6.606 -7.305 1.00 0.00 H new ATOM 1032 N LYS A 125 3.708 5.691 -4.569 1.00 0.00 N ATOM 1033 CA LYS A 125 3.953 4.631 -3.602 1.00 0.00 C ATOM 1034 C LYS A 125 4.275 3.312 -4.292 1.00 0.00 C ATOM 1035 O LYS A 125 4.949 2.454 -3.722 1.00 0.00 O ATOM 1036 CB LYS A 125 2.731 4.459 -2.705 1.00 0.00 C ATOM 1037 CG LYS A 125 2.946 4.982 -1.300 1.00 0.00 C ATOM 1038 CD LYS A 125 4.136 4.305 -0.645 1.00 0.00 C ATOM 1039 CE LYS A 125 3.765 3.697 0.699 1.00 0.00 C ATOM 1040 NZ LYS A 125 4.912 2.978 1.320 1.00 0.00 N ATOM 0 H LYS A 125 2.896 5.533 -5.166 1.00 0.00 H new ATOM 0 HA LYS A 125 4.815 4.916 -3.000 1.00 0.00 H new ATOM 0 HB2 LYS A 125 1.883 4.977 -3.153 1.00 0.00 H new ATOM 0 HB3 LYS A 125 2.469 3.402 -2.657 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.107 6.060 -1.330 1.00 0.00 H new ATOM 0 HG3 LYS A 125 2.051 4.810 -0.703 1.00 0.00 H new ATOM 0 HD2 LYS A 125 4.520 3.526 -1.304 1.00 0.00 H new ATOM 0 HD3 LYS A 125 4.938 5.030 -0.508 1.00 0.00 H new ATOM 0 HE2 LYS A 125 3.423 4.484 1.371 1.00 0.00 H new ATOM 0 HE3 LYS A 125 2.932 3.006 0.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 4.618 2.579 2.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 5.222 2.210 0.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 5.698 3.642 1.470 1.00 0.00 H new ATOM 1054 N LYS A 126 3.756 3.163 -5.507 1.00 0.00 N ATOM 1055 CA LYS A 126 3.923 1.946 -6.307 1.00 0.00 C ATOM 1056 C LYS A 126 2.865 0.904 -5.955 1.00 0.00 C ATOM 1057 O LYS A 126 2.664 0.577 -4.785 1.00 0.00 O ATOM 1058 CB LYS A 126 5.323 1.347 -6.144 1.00 0.00 C ATOM 1059 CG LYS A 126 5.480 -0.012 -6.806 1.00 0.00 C ATOM 1060 CD LYS A 126 6.047 0.106 -8.211 1.00 0.00 C ATOM 1061 CE LYS A 126 6.276 -1.263 -8.833 1.00 0.00 C ATOM 1062 NZ LYS A 126 7.310 -2.042 -8.098 1.00 0.00 N ATOM 0 H LYS A 126 3.204 3.885 -5.970 1.00 0.00 H new ATOM 0 HA LYS A 126 3.797 2.234 -7.351 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.056 2.035 -6.566 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.548 1.253 -5.082 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.136 -0.637 -6.201 1.00 0.00 H new ATOM 0 HG3 LYS A 126 4.512 -0.511 -6.846 1.00 0.00 H new ATOM 0 HD2 LYS A 126 5.362 0.681 -8.834 1.00 0.00 H new ATOM 0 HD3 LYS A 126 6.988 0.656 -8.181 1.00 0.00 H new ATOM 0 HE2 LYS A 126 5.339 -1.820 -8.840 1.00 0.00 H new ATOM 0 HE3 LYS A 126 6.583 -1.143 -9.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 7.608 -2.854 -8.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 8.132 -1.434 -7.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 6.914 -2.383 -7.199 1.00 0.00 H new ATOM 1076 N LYS A 127 2.233 0.346 -6.983 1.00 0.00 N ATOM 1077 CA LYS A 127 1.459 -0.875 -6.837 1.00 0.00 C ATOM 1078 C LYS A 127 1.844 -1.885 -7.912 1.00 0.00 C ATOM 1079 O LYS A 127 2.024 -1.527 -9.075 1.00 0.00 O ATOM 1080 CB LYS A 127 -0.040 -0.579 -6.918 1.00 0.00 C ATOM 1081 CG LYS A 127 -0.513 0.433 -5.890 1.00 0.00 C ATOM 1082 CD LYS A 127 -2.028 0.422 -5.753 1.00 0.00 C ATOM 1083 CE LYS A 127 -2.487 1.294 -4.599 1.00 0.00 C ATOM 1084 NZ LYS A 127 -1.892 0.859 -3.306 1.00 0.00 N ATOM 0 H LYS A 127 2.244 0.725 -7.930 1.00 0.00 H new ATOM 0 HA LYS A 127 1.681 -1.299 -5.857 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -0.276 -0.209 -7.916 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -0.594 -1.508 -6.783 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -0.058 0.212 -4.925 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.180 1.430 -6.179 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -2.481 0.774 -6.680 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -2.373 -0.600 -5.598 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -2.212 2.330 -4.795 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -3.574 1.260 -4.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -2.471 1.217 -2.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -1.862 -0.180 -3.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -0.926 1.236 -3.224 1.00 0.00 H new ATOM 1098 N SER A 128 1.960 -3.149 -7.519 1.00 0.00 N ATOM 1099 CA SER A 128 2.227 -4.220 -8.471 1.00 0.00 C ATOM 1100 C SER A 128 0.961 -5.022 -8.749 1.00 0.00 C ATOM 1101 O SER A 128 0.061 -5.089 -7.912 1.00 0.00 O ATOM 1102 CB SER A 128 3.323 -5.144 -7.943 1.00 0.00 C ATOM 1103 OG SER A 128 4.510 -4.423 -7.664 1.00 0.00 O ATOM 0 H SER A 128 1.874 -3.456 -6.550 1.00 0.00 H new ATOM 0 HA SER A 128 2.565 -3.768 -9.403 1.00 0.00 H new ATOM 0 HB2 SER A 128 2.977 -5.644 -7.038 1.00 0.00 H new ATOM 0 HB3 SER A 128 3.531 -5.922 -8.677 1.00 0.00 H new ATOM 0 HG SER A 128 4.993 -4.859 -6.931 1.00 0.00 H new ATOM 1109 N CYS A 129 0.896 -5.622 -9.934 1.00 0.00 N ATOM 1110 CA CYS A 129 -0.273 -6.393 -10.339 1.00 0.00 C ATOM 1111 C CYS A 129 -0.617 -7.450 -9.297 1.00 0.00 C ATOM 1112 O CYS A 129 0.273 -8.035 -8.679 1.00 0.00 O ATOM 1113 CB CYS A 129 -0.032 -7.065 -11.693 1.00 0.00 C ATOM 1114 SG CYS A 129 -0.495 -6.047 -13.130 1.00 0.00 S ATOM 0 H CYS A 129 1.640 -5.588 -10.631 1.00 0.00 H new ATOM 0 HA CYS A 129 -1.112 -5.703 -10.427 1.00 0.00 H new ATOM 0 HB2 CYS A 129 1.023 -7.326 -11.773 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -0.595 -7.998 -11.727 1.00 0.00 H new ATOM 1119 N PRO A 130 -1.917 -7.733 -9.113 1.00 0.00 N ATOM 1120 CA PRO A 130 -2.370 -8.852 -8.304 1.00 0.00 C ATOM 1121 C PRO A 130 -2.468 -10.130 -9.124 1.00 0.00 C ATOM 1122 O PRO A 130 -2.668 -10.080 -10.338 1.00 0.00 O ATOM 1123 CB PRO A 130 -3.753 -8.392 -7.851 1.00 0.00 C ATOM 1124 CG PRO A 130 -4.260 -7.534 -8.967 1.00 0.00 C ATOM 1125 CD PRO A 130 -3.052 -7.002 -9.707 1.00 0.00 C ATOM 0 HA PRO A 130 -1.693 -9.090 -7.483 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -4.413 -9.241 -7.675 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -3.697 -7.833 -6.917 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -4.898 -8.111 -9.637 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -4.865 -6.715 -8.578 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -3.128 -7.186 -10.779 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.946 -5.925 -9.575 1.00 0.00 H new ATOM 1133 N ASN A 131 -2.340 -11.271 -8.457 1.00 0.00 N ATOM 1134 CA ASN A 131 -2.545 -12.559 -9.109 1.00 0.00 C ATOM 1135 C ASN A 131 -3.783 -12.505 -9.998 1.00 0.00 C ATOM 1136 O ASN A 131 -4.897 -12.313 -9.509 1.00 0.00 O ATOM 1137 CB ASN A 131 -2.695 -13.664 -8.062 1.00 0.00 C ATOM 1138 CG ASN A 131 -2.886 -15.031 -8.684 1.00 0.00 C ATOM 1139 OD1 ASN A 131 -1.781 -15.717 -8.951 1.00 0.00 O flip ATOM 1140 ND2 ASN A 131 -4.012 -15.467 -8.922 1.00 0.00 N flip ATOM 0 H ASN A 131 -2.096 -11.331 -7.468 1.00 0.00 H new ATOM 0 HA ASN A 131 -1.676 -12.781 -9.729 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -1.811 -13.679 -7.425 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -3.547 -13.438 -7.420 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -4.834 -14.905 -8.700 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -4.123 -16.390 -9.341 1.00 0.00 H new ATOM 1147 N PRO A 132 -3.591 -12.609 -11.326 1.00 0.00 N ATOM 1148 CA PRO A 132 -4.621 -12.248 -12.307 1.00 0.00 C ATOM 1149 C PRO A 132 -5.885 -13.084 -12.158 1.00 0.00 C ATOM 1150 O PRO A 132 -6.014 -13.872 -11.221 1.00 0.00 O ATOM 1151 CB PRO A 132 -3.954 -12.529 -13.659 1.00 0.00 C ATOM 1152 CG PRO A 132 -2.814 -13.439 -13.348 1.00 0.00 C ATOM 1153 CD PRO A 132 -2.348 -13.049 -11.977 1.00 0.00 C ATOM 0 HA PRO A 132 -4.945 -11.214 -12.185 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -4.652 -12.995 -14.354 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -3.607 -11.608 -14.126 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -3.128 -14.483 -13.373 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -2.014 -13.329 -14.080 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -1.890 -13.887 -11.451 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -1.606 -12.252 -12.013 1.00 0.00 H new ATOM 1161 N GLY A 133 -6.814 -12.914 -13.095 1.00 0.00 N ATOM 1162 CA GLY A 133 -8.040 -13.690 -13.070 1.00 0.00 C ATOM 1163 C GLY A 133 -7.778 -15.182 -13.035 1.00 0.00 C ATOM 1164 O GLY A 133 -6.632 -15.620 -13.147 1.00 0.00 O ATOM 0 H GLY A 133 -6.739 -12.254 -13.869 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -8.629 -13.407 -12.197 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -8.637 -13.449 -13.949 1.00 0.00 H new ATOM 1168 N GLU A 134 -8.840 -15.966 -12.888 1.00 0.00 N ATOM 1169 CA GLU A 134 -8.721 -17.413 -12.921 1.00 0.00 C ATOM 1170 C GLU A 134 -9.325 -17.965 -14.204 1.00 0.00 C ATOM 1171 O GLU A 134 -10.060 -18.955 -14.189 1.00 0.00 O ATOM 1172 CB GLU A 134 -9.401 -18.034 -11.703 1.00 0.00 C ATOM 1173 CG GLU A 134 -9.095 -19.509 -11.540 1.00 0.00 C ATOM 1174 CD GLU A 134 -9.536 -20.055 -10.196 1.00 0.00 C ATOM 1175 OE1 GLU A 134 -8.732 -20.006 -9.242 1.00 0.00 O ATOM 1176 OE2 GLU A 134 -10.687 -20.530 -10.097 1.00 0.00 O ATOM 0 H GLU A 134 -9.790 -15.622 -12.745 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.663 -17.673 -12.895 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.084 -17.502 -10.806 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -10.479 -17.900 -11.788 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.590 -20.068 -12.334 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -8.023 -19.668 -11.658 1.00 0.00 H new ATOM 1183 N ILE A 135 -9.018 -17.292 -15.308 1.00 0.00 N ATOM 1184 CA ILE A 135 -9.629 -17.576 -16.602 1.00 0.00 C ATOM 1185 C ILE A 135 -11.034 -18.159 -16.436 1.00 0.00 C ATOM 1186 O ILE A 135 -11.936 -17.462 -15.966 1.00 0.00 O ATOM 1187 CB ILE A 135 -8.709 -18.485 -17.456 1.00 0.00 C ATOM 1188 CG1 ILE A 135 -9.366 -18.883 -18.779 1.00 0.00 C ATOM 1189 CG2 ILE A 135 -8.291 -19.719 -16.679 1.00 0.00 C ATOM 1190 CD1 ILE A 135 -8.369 -19.327 -19.825 1.00 0.00 C ATOM 0 H ILE A 135 -8.337 -16.533 -15.331 1.00 0.00 H new ATOM 0 HA ILE A 135 -9.744 -16.636 -17.142 1.00 0.00 H new ATOM 0 HB ILE A 135 -7.818 -17.904 -17.693 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -10.076 -19.689 -18.597 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -9.936 -18.037 -19.164 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -7.646 -20.340 -17.301 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -7.750 -19.418 -15.782 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -9.177 -20.287 -16.395 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -8.897 -19.596 -20.740 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -7.674 -18.514 -20.033 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.817 -20.192 -19.457 1.00 0.00 H new ATOM 1202 N ARG A 136 -11.237 -19.406 -16.831 1.00 0.00 N ATOM 1203 CA ARG A 136 -12.578 -19.956 -16.918 1.00 0.00 C ATOM 1204 C ARG A 136 -12.556 -21.402 -17.409 1.00 0.00 C ATOM 1205 O ARG A 136 -12.393 -21.663 -18.601 1.00 0.00 O ATOM 1206 CB ARG A 136 -13.431 -19.089 -17.845 1.00 0.00 C ATOM 1207 CG ARG A 136 -12.944 -19.042 -19.287 1.00 0.00 C ATOM 1208 CD ARG A 136 -14.031 -18.551 -20.232 1.00 0.00 C ATOM 1209 NE ARG A 136 -14.436 -17.178 -19.942 1.00 0.00 N ATOM 1210 CZ ARG A 136 -15.207 -16.450 -20.747 1.00 0.00 C ATOM 1211 NH1 ARG A 136 -15.674 -16.971 -21.874 1.00 0.00 N ATOM 1212 NH2 ARG A 136 -15.514 -15.202 -20.421 1.00 0.00 N ATOM 0 H ARG A 136 -10.494 -20.053 -17.095 1.00 0.00 H new ATOM 0 HA ARG A 136 -13.015 -19.955 -15.920 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -14.455 -19.463 -17.832 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -13.458 -18.073 -17.450 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -12.077 -18.385 -19.357 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -12.617 -20.036 -19.593 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.672 -18.613 -21.259 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -14.898 -19.207 -20.158 1.00 0.00 H new ATOM 0 HE ARG A 136 -14.110 -16.753 -19.074 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -15.443 -17.932 -22.126 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -16.264 -16.411 -22.489 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.159 -14.800 -19.553 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -16.105 -14.644 -21.038 1.00 0.00 H new ATOM 1226 N ASN A 137 -12.719 -22.343 -16.482 1.00 0.00 N ATOM 1227 CA ASN A 137 -12.713 -23.759 -16.829 1.00 0.00 C ATOM 1228 C ASN A 137 -11.353 -24.145 -17.386 1.00 0.00 C ATOM 1229 O ASN A 137 -11.022 -23.825 -18.526 1.00 0.00 O ATOM 1230 CB ASN A 137 -13.811 -24.071 -17.849 1.00 0.00 C ATOM 1231 CG ASN A 137 -15.202 -23.831 -17.294 1.00 0.00 C ATOM 1232 OD1 ASN A 137 -15.371 -24.055 -15.994 1.00 0.00 O flip ATOM 1233 ND2 ASN A 137 -16.117 -23.452 -18.024 1.00 0.00 N flip ATOM 0 H ASN A 137 -12.856 -22.150 -15.490 1.00 0.00 H new ATOM 0 HA ASN A 137 -12.910 -24.341 -15.928 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -13.665 -23.454 -18.736 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -13.724 -25.110 -18.166 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -15.945 -23.292 -19.016 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -17.048 -23.298 -17.637 1.00 0.00 H new ATOM 1240 N GLY A 138 -10.532 -24.739 -16.536 1.00 0.00 N ATOM 1241 CA GLY A 138 -9.102 -24.601 -16.681 1.00 0.00 C ATOM 1242 C GLY A 138 -8.493 -23.856 -15.518 1.00 0.00 C ATOM 1243 O GLY A 138 -8.971 -23.969 -14.388 1.00 0.00 O ATOM 0 H GLY A 138 -10.831 -25.314 -15.749 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -8.647 -25.588 -16.759 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -8.879 -24.073 -17.608 1.00 0.00 H new ATOM 1247 N GLN A 139 -7.452 -23.077 -15.794 1.00 0.00 N ATOM 1248 CA GLN A 139 -6.830 -22.251 -14.773 1.00 0.00 C ATOM 1249 C GLN A 139 -5.630 -21.510 -15.335 1.00 0.00 C ATOM 1250 O GLN A 139 -5.272 -21.671 -16.501 1.00 0.00 O ATOM 1251 CB GLN A 139 -6.409 -23.103 -13.576 1.00 0.00 C ATOM 1252 CG GLN A 139 -5.299 -24.095 -13.887 1.00 0.00 C ATOM 1253 CD GLN A 139 -4.783 -24.803 -12.648 1.00 0.00 C ATOM 1254 OE1 GLN A 139 -3.854 -24.333 -11.993 1.00 0.00 O ATOM 1255 NE2 GLN A 139 -5.385 -25.942 -12.323 1.00 0.00 N ATOM 0 H GLN A 139 -7.024 -23.002 -16.717 1.00 0.00 H new ATOM 0 HA GLN A 139 -7.564 -21.517 -14.440 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.080 -22.445 -12.772 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -7.278 -23.648 -13.207 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -5.667 -24.836 -14.597 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -4.475 -23.572 -14.371 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.152 -26.295 -12.895 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -5.080 -26.464 -11.501 1.00 0.00 H new ATOM 1264 N ILE A 140 -5.044 -20.668 -14.503 1.00 0.00 N ATOM 1265 CA ILE A 140 -4.050 -19.714 -14.953 1.00 0.00 C ATOM 1266 C ILE A 140 -2.749 -19.879 -14.176 1.00 0.00 C ATOM 1267 O ILE A 140 -2.754 -20.302 -13.020 1.00 0.00 O ATOM 1268 CB ILE A 140 -4.588 -18.279 -14.805 1.00 0.00 C ATOM 1269 CG1 ILE A 140 -5.368 -17.883 -16.055 1.00 0.00 C ATOM 1270 CG2 ILE A 140 -3.460 -17.297 -14.534 1.00 0.00 C ATOM 1271 CD1 ILE A 140 -6.052 -16.537 -15.942 1.00 0.00 C ATOM 0 H ILE A 140 -5.243 -20.627 -13.503 1.00 0.00 H new ATOM 0 HA ILE A 140 -3.841 -19.904 -16.006 1.00 0.00 H new ATOM 0 HB ILE A 140 -5.262 -18.248 -13.949 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.688 -17.865 -16.907 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -6.118 -18.646 -16.262 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.869 -16.292 -14.434 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -2.950 -17.575 -13.612 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -2.751 -17.320 -15.362 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -6.587 -16.322 -16.867 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.757 -16.556 -15.111 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.305 -15.763 -15.766 1.00 0.00 H new ATOM 1283 N ASP A 141 -1.636 -19.582 -14.835 1.00 0.00 N ATOM 1284 CA ASP A 141 -0.321 -19.912 -14.299 1.00 0.00 C ATOM 1285 C ASP A 141 0.401 -18.672 -13.803 1.00 0.00 C ATOM 1286 O ASP A 141 0.662 -17.742 -14.565 1.00 0.00 O ATOM 1287 CB ASP A 141 0.522 -20.615 -15.362 1.00 0.00 C ATOM 1288 CG ASP A 141 -0.068 -21.947 -15.783 1.00 0.00 C ATOM 1289 OD1 ASP A 141 -0.900 -21.960 -16.715 1.00 0.00 O ATOM 1290 OD2 ASP A 141 0.302 -22.976 -15.181 1.00 0.00 O ATOM 0 H ASP A 141 -1.617 -19.114 -15.741 1.00 0.00 H new ATOM 0 HA ASP A 141 -0.465 -20.583 -13.452 1.00 0.00 H new ATOM 0 HB2 ASP A 141 0.612 -19.969 -16.235 1.00 0.00 H new ATOM 0 HB3 ASP A 141 1.529 -20.773 -14.977 1.00 0.00 H new ATOM 1295 N VAL A 142 0.737 -18.678 -12.522 1.00 0.00 N ATOM 1296 CA VAL A 142 1.488 -17.591 -11.923 1.00 0.00 C ATOM 1297 C VAL A 142 2.733 -18.113 -11.208 1.00 0.00 C ATOM 1298 O VAL A 142 2.632 -18.818 -10.204 1.00 0.00 O ATOM 1299 CB VAL A 142 0.619 -16.794 -10.939 1.00 0.00 C ATOM 1300 CG1 VAL A 142 1.484 -15.992 -9.983 1.00 0.00 C ATOM 1301 CG2 VAL A 142 -0.328 -15.878 -11.697 1.00 0.00 C ATOM 0 H VAL A 142 0.498 -19.430 -11.876 1.00 0.00 H new ATOM 0 HA VAL A 142 1.799 -16.928 -12.730 1.00 0.00 H new ATOM 0 HB VAL A 142 0.029 -17.498 -10.352 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.847 -15.436 -9.295 1.00 0.00 H new ATOM 0 HG12 VAL A 142 2.125 -16.668 -9.417 1.00 0.00 H new ATOM 0 HG13 VAL A 142 2.102 -15.295 -10.549 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.938 -15.319 -10.988 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.249 -15.183 -12.307 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -0.974 -16.475 -12.340 1.00 0.00 H new ATOM 1311 N PRO A 143 3.925 -17.768 -11.721 1.00 0.00 N ATOM 1312 CA PRO A 143 5.194 -18.185 -11.127 1.00 0.00 C ATOM 1313 C PRO A 143 5.576 -17.327 -9.927 1.00 0.00 C ATOM 1314 O PRO A 143 6.625 -17.527 -9.315 1.00 0.00 O ATOM 1315 CB PRO A 143 6.184 -17.981 -12.270 1.00 0.00 C ATOM 1316 CG PRO A 143 5.631 -16.824 -13.025 1.00 0.00 C ATOM 1317 CD PRO A 143 4.131 -16.937 -12.924 1.00 0.00 C ATOM 0 HA PRO A 143 5.161 -19.205 -10.745 1.00 0.00 H new ATOM 0 HB2 PRO A 143 7.186 -17.771 -11.897 1.00 0.00 H new ATOM 0 HB3 PRO A 143 6.257 -18.869 -12.898 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.980 -15.881 -12.604 1.00 0.00 H new ATOM 0 HG3 PRO A 143 5.954 -16.847 -14.066 1.00 0.00 H new ATOM 0 HD2 PRO A 143 3.661 -15.959 -12.821 1.00 0.00 H new ATOM 0 HD3 PRO A 143 3.704 -17.404 -13.811 1.00 0.00 H new ATOM 1325 N GLY A 144 4.719 -16.363 -9.604 1.00 0.00 N ATOM 1326 CA GLY A 144 5.010 -15.437 -8.526 1.00 0.00 C ATOM 1327 C GLY A 144 5.605 -14.138 -9.031 1.00 0.00 C ATOM 1328 O GLY A 144 6.104 -13.329 -8.248 1.00 0.00 O ATOM 0 H GLY A 144 3.826 -16.207 -10.072 1.00 0.00 H new ATOM 0 HA2 GLY A 144 4.094 -15.225 -7.975 1.00 0.00 H new ATOM 0 HA3 GLY A 144 5.703 -15.904 -7.826 1.00 0.00 H new ATOM 1332 N GLY A 145 5.566 -13.945 -10.346 1.00 0.00 N ATOM 1333 CA GLY A 145 6.194 -12.782 -10.942 1.00 0.00 C ATOM 1334 C GLY A 145 5.189 -11.815 -11.529 1.00 0.00 C ATOM 1335 O GLY A 145 5.487 -11.101 -12.487 1.00 0.00 O ATOM 0 H GLY A 145 5.111 -14.573 -11.008 1.00 0.00 H new ATOM 0 HA2 GLY A 145 6.789 -12.268 -10.187 1.00 0.00 H new ATOM 0 HA3 GLY A 145 6.881 -13.105 -11.724 1.00 0.00 H new ATOM 1339 N ILE A 146 3.999 -11.789 -10.947 1.00 0.00 N ATOM 1340 CA ILE A 146 2.946 -10.890 -11.398 1.00 0.00 C ATOM 1341 C ILE A 146 3.131 -9.491 -10.817 1.00 0.00 C ATOM 1342 O ILE A 146 2.406 -9.074 -9.914 1.00 0.00 O ATOM 1343 CB ILE A 146 1.547 -11.419 -11.023 1.00 0.00 C ATOM 1344 CG1 ILE A 146 1.343 -12.829 -11.584 1.00 0.00 C ATOM 1345 CG2 ILE A 146 0.468 -10.477 -11.546 1.00 0.00 C ATOM 1346 CD1 ILE A 146 1.243 -12.877 -13.094 1.00 0.00 C ATOM 0 H ILE A 146 3.738 -12.382 -10.159 1.00 0.00 H new ATOM 0 HA ILE A 146 3.019 -10.839 -12.484 1.00 0.00 H new ATOM 0 HB ILE A 146 1.471 -11.465 -9.937 1.00 0.00 H new ATOM 0 HG12 ILE A 146 2.171 -13.461 -11.264 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.435 -13.253 -11.155 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -0.515 -10.863 -11.274 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.604 -9.489 -11.107 1.00 0.00 H new ATOM 0 HG23 ILE A 146 0.542 -10.406 -12.631 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.099 -13.908 -13.417 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.397 -12.273 -13.422 1.00 0.00 H new ATOM 0 HD13 ILE A 146 2.161 -12.484 -13.532 1.00 0.00 H new ATOM 1358 N LEU A 147 4.087 -8.759 -11.373 1.00 0.00 N ATOM 1359 CA LEU A 147 4.198 -7.326 -11.129 1.00 0.00 C ATOM 1360 C LEU A 147 4.043 -6.556 -12.436 1.00 0.00 C ATOM 1361 O LEU A 147 3.880 -7.155 -13.497 1.00 0.00 O ATOM 1362 CB LEU A 147 5.542 -6.990 -10.473 1.00 0.00 C ATOM 1363 CG LEU A 147 5.781 -7.633 -9.103 1.00 0.00 C ATOM 1364 CD1 LEU A 147 6.143 -9.104 -9.254 1.00 0.00 C ATOM 1365 CD2 LEU A 147 6.870 -6.889 -8.345 1.00 0.00 C ATOM 0 H LEU A 147 4.800 -9.135 -11.998 1.00 0.00 H new ATOM 0 HA LEU A 147 3.400 -7.031 -10.448 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.343 -7.298 -11.145 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.615 -5.908 -10.366 1.00 0.00 H new ATOM 0 HG LEU A 147 4.857 -7.566 -8.529 1.00 0.00 H new ATOM 0 HD11 LEU A 147 6.308 -9.541 -8.269 1.00 0.00 H new ATOM 0 HD12 LEU A 147 5.328 -9.630 -9.752 1.00 0.00 H new ATOM 0 HD13 LEU A 147 7.052 -9.196 -9.849 1.00 0.00 H new ATOM 0 HD21 LEU A 147 7.025 -7.361 -7.375 1.00 0.00 H new ATOM 0 HD22 LEU A 147 7.798 -6.921 -8.916 1.00 0.00 H new ATOM 0 HD23 LEU A 147 6.569 -5.852 -8.200 1.00 0.00 H new ATOM 1377 N PHE A 148 4.094 -5.230 -12.354 1.00 0.00 N ATOM 1378 CA PHE A 148 3.977 -4.386 -13.540 1.00 0.00 C ATOM 1379 C PHE A 148 4.873 -4.901 -14.667 1.00 0.00 C ATOM 1380 O PHE A 148 6.096 -4.944 -14.532 1.00 0.00 O ATOM 1381 CB PHE A 148 4.327 -2.936 -13.187 1.00 0.00 C ATOM 1382 CG PHE A 148 4.718 -2.091 -14.367 1.00 0.00 C ATOM 1383 CD1 PHE A 148 3.752 -1.490 -15.159 1.00 0.00 C ATOM 1384 CD2 PHE A 148 6.053 -1.894 -14.683 1.00 0.00 C ATOM 1385 CE1 PHE A 148 4.110 -0.710 -16.242 1.00 0.00 C ATOM 1386 CE2 PHE A 148 6.417 -1.117 -15.765 1.00 0.00 C ATOM 1387 CZ PHE A 148 5.445 -0.524 -16.546 1.00 0.00 C ATOM 0 H PHE A 148 4.215 -4.717 -11.481 1.00 0.00 H new ATOM 0 HA PHE A 148 2.946 -4.422 -13.892 1.00 0.00 H new ATOM 0 HB2 PHE A 148 3.470 -2.477 -12.694 1.00 0.00 H new ATOM 0 HB3 PHE A 148 5.146 -2.937 -12.468 1.00 0.00 H new ATOM 0 HD1 PHE A 148 2.707 -1.633 -14.927 1.00 0.00 H new ATOM 0 HD2 PHE A 148 6.818 -2.354 -14.075 1.00 0.00 H new ATOM 0 HE1 PHE A 148 3.347 -0.246 -16.850 1.00 0.00 H new ATOM 0 HE2 PHE A 148 7.461 -0.973 -16.000 1.00 0.00 H new ATOM 0 HZ PHE A 148 5.728 0.084 -17.393 1.00 0.00 H new ATOM 1397 N GLY A 149 4.250 -5.304 -15.773 1.00 0.00 N ATOM 1398 CA GLY A 149 4.992 -5.869 -16.883 1.00 0.00 C ATOM 1399 C GLY A 149 5.043 -7.385 -16.839 1.00 0.00 C ATOM 1400 O GLY A 149 5.989 -7.996 -17.337 1.00 0.00 O ATOM 0 H GLY A 149 3.242 -5.248 -15.918 1.00 0.00 H new ATOM 0 HA2 GLY A 149 4.535 -5.552 -17.820 1.00 0.00 H new ATOM 0 HA3 GLY A 149 6.008 -5.474 -16.874 1.00 0.00 H new ATOM 1404 N ALA A 150 4.022 -7.991 -16.241 1.00 0.00 N ATOM 1405 CA ALA A 150 3.960 -9.445 -16.113 1.00 0.00 C ATOM 1406 C ALA A 150 2.983 -10.048 -17.109 1.00 0.00 C ATOM 1407 O ALA A 150 2.564 -9.383 -18.055 1.00 0.00 O ATOM 1408 CB ALA A 150 3.581 -9.838 -14.694 1.00 0.00 C ATOM 0 H ALA A 150 3.225 -7.498 -15.837 1.00 0.00 H new ATOM 0 HA ALA A 150 4.951 -9.842 -16.335 1.00 0.00 H new ATOM 0 HB1 ALA A 150 3.539 -10.924 -14.616 1.00 0.00 H new ATOM 0 HB2 ALA A 150 4.326 -9.453 -13.998 1.00 0.00 H new ATOM 0 HB3 ALA A 150 2.605 -9.419 -14.449 1.00 0.00 H new ATOM 1414 N THR A 151 2.657 -11.324 -16.912 1.00 0.00 N ATOM 1415 CA THR A 151 1.866 -12.071 -17.882 1.00 0.00 C ATOM 1416 C THR A 151 1.778 -13.550 -17.515 1.00 0.00 C ATOM 1417 O THR A 151 2.536 -14.039 -16.678 1.00 0.00 O ATOM 1418 CB THR A 151 2.456 -11.930 -19.295 1.00 0.00 C ATOM 1419 OG1 THR A 151 1.775 -12.793 -20.213 1.00 0.00 O ATOM 1420 CG2 THR A 151 3.933 -12.255 -19.287 1.00 0.00 C ATOM 0 H THR A 151 2.930 -11.860 -16.088 1.00 0.00 H new ATOM 0 HA THR A 151 0.861 -11.649 -17.867 1.00 0.00 H new ATOM 0 HB THR A 151 2.323 -10.897 -19.617 1.00 0.00 H new ATOM 0 HG1 THR A 151 0.856 -12.477 -20.339 1.00 0.00 H new ATOM 0 HG21 THR A 151 4.334 -12.150 -20.295 1.00 0.00 H new ATOM 0 HG22 THR A 151 4.453 -11.570 -18.617 1.00 0.00 H new ATOM 0 HG23 THR A 151 4.078 -13.279 -18.943 1.00 0.00 H new ATOM 1428 N ILE A 152 0.825 -14.251 -18.127 1.00 0.00 N ATOM 1429 CA ILE A 152 0.503 -15.618 -17.738 1.00 0.00 C ATOM 1430 C ILE A 152 0.244 -16.500 -18.955 1.00 0.00 C ATOM 1431 O ILE A 152 -0.022 -16.000 -20.048 1.00 0.00 O ATOM 1432 CB ILE A 152 -0.746 -15.649 -16.844 1.00 0.00 C ATOM 1433 CG1 ILE A 152 -1.857 -14.806 -17.474 1.00 0.00 C ATOM 1434 CG2 ILE A 152 -0.416 -15.158 -15.444 1.00 0.00 C ATOM 1435 CD1 ILE A 152 -3.097 -14.680 -16.616 1.00 0.00 C ATOM 0 H ILE A 152 0.262 -13.891 -18.897 1.00 0.00 H new ATOM 0 HA ILE A 152 1.365 -16.002 -17.192 1.00 0.00 H new ATOM 0 HB ILE A 152 -1.096 -16.678 -16.761 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -1.469 -13.809 -17.682 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -2.134 -15.246 -18.432 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -1.314 -15.188 -14.827 1.00 0.00 H new ATOM 0 HG22 ILE A 152 0.348 -15.799 -15.004 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -0.045 -14.134 -15.495 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -3.836 -14.068 -17.133 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -3.512 -15.670 -16.429 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -2.837 -14.211 -15.667 1.00 0.00 H new ATOM 1447 N SER A 153 0.262 -17.815 -18.745 1.00 0.00 N ATOM 1448 CA SER A 153 -0.307 -18.755 -19.705 1.00 0.00 C ATOM 1449 C SER A 153 -1.615 -19.336 -19.180 1.00 0.00 C ATOM 1450 O SER A 153 -1.716 -19.712 -18.011 1.00 0.00 O ATOM 1451 CB SER A 153 0.678 -19.886 -19.999 1.00 0.00 C ATOM 1452 OG SER A 153 1.277 -20.364 -18.806 1.00 0.00 O ATOM 0 H SER A 153 0.665 -18.253 -17.917 1.00 0.00 H new ATOM 0 HA SER A 153 -0.508 -18.211 -20.628 1.00 0.00 H new ATOM 0 HB2 SER A 153 0.160 -20.702 -20.502 1.00 0.00 H new ATOM 0 HB3 SER A 153 1.451 -19.531 -20.681 1.00 0.00 H new ATOM 0 HG SER A 153 1.902 -21.088 -19.021 1.00 0.00 H new ATOM 1458 N PHE A 154 -2.617 -19.388 -20.049 1.00 0.00 N ATOM 1459 CA PHE A 154 -3.901 -19.990 -19.711 1.00 0.00 C ATOM 1460 C PHE A 154 -3.834 -21.510 -19.861 1.00 0.00 C ATOM 1461 O PHE A 154 -2.962 -22.027 -20.559 1.00 0.00 O ATOM 1462 CB PHE A 154 -5.000 -19.394 -20.589 1.00 0.00 C ATOM 1463 CG PHE A 154 -5.067 -17.894 -20.505 1.00 0.00 C ATOM 1464 CD1 PHE A 154 -5.226 -17.265 -19.282 1.00 0.00 C ATOM 1465 CD2 PHE A 154 -4.963 -17.114 -21.644 1.00 0.00 C ATOM 1466 CE1 PHE A 154 -5.281 -15.887 -19.195 1.00 0.00 C ATOM 1467 CE2 PHE A 154 -5.017 -15.734 -21.565 1.00 0.00 C ATOM 1468 CZ PHE A 154 -5.177 -15.121 -20.338 1.00 0.00 C ATOM 0 H PHE A 154 -2.564 -19.018 -20.998 1.00 0.00 H new ATOM 0 HA PHE A 154 -4.137 -19.770 -18.670 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -4.830 -19.688 -21.625 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -5.962 -19.813 -20.293 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -5.308 -17.859 -18.384 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -4.838 -17.589 -22.606 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -5.405 -15.410 -18.234 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -4.934 -15.137 -22.461 1.00 0.00 H new ATOM 0 HZ PHE A 154 -5.221 -14.044 -20.273 1.00 0.00 H new ATOM 1478 N SER A 155 -4.758 -22.226 -19.224 1.00 0.00 N ATOM 1479 CA SER A 155 -4.825 -23.679 -19.382 1.00 0.00 C ATOM 1480 C SER A 155 -6.227 -24.218 -19.100 1.00 0.00 C ATOM 1481 O SER A 155 -6.476 -24.796 -18.043 1.00 0.00 O ATOM 1482 CB SER A 155 -3.814 -24.355 -18.457 1.00 0.00 C ATOM 1483 OG SER A 155 -3.887 -25.766 -18.562 1.00 0.00 O ATOM 0 H SER A 155 -5.463 -21.831 -18.601 1.00 0.00 H new ATOM 0 HA SER A 155 -4.582 -23.908 -20.420 1.00 0.00 H new ATOM 0 HB2 SER A 155 -2.807 -24.021 -18.708 1.00 0.00 H new ATOM 0 HB3 SER A 155 -4.002 -24.054 -17.426 1.00 0.00 H new ATOM 0 HG SER A 155 -3.229 -26.173 -17.961 1.00 0.00 H new ATOM 1489 N CYS A 156 -7.129 -24.059 -20.069 1.00 0.00 N ATOM 1490 CA CYS A 156 -8.450 -24.674 -19.997 1.00 0.00 C ATOM 1491 C CYS A 156 -8.338 -26.192 -19.862 1.00 0.00 C ATOM 1492 O CYS A 156 -7.583 -26.836 -20.590 1.00 0.00 O ATOM 1493 CB CYS A 156 -9.261 -24.327 -21.242 1.00 0.00 C ATOM 1494 SG CYS A 156 -8.837 -22.718 -21.981 1.00 0.00 S ATOM 0 H CYS A 156 -6.967 -23.509 -20.912 1.00 0.00 H new ATOM 0 HA CYS A 156 -8.958 -24.283 -19.115 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -9.113 -25.108 -21.988 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -10.320 -24.329 -20.985 1.00 0.00 H new ATOM 1499 N ASN A 157 -9.083 -26.748 -18.913 1.00 0.00 N ATOM 1500 CA ASN A 157 -9.006 -28.174 -18.605 1.00 0.00 C ATOM 1501 C ASN A 157 -9.663 -29.015 -19.703 1.00 0.00 C ATOM 1502 O ASN A 157 -9.914 -28.527 -20.805 1.00 0.00 O ATOM 1503 CB ASN A 157 -9.667 -28.454 -17.256 1.00 0.00 C ATOM 1504 CG ASN A 157 -9.217 -29.767 -16.644 1.00 0.00 C ATOM 1505 OD1 ASN A 157 -8.088 -30.209 -16.854 1.00 0.00 O ATOM 1506 ND2 ASN A 157 -10.103 -30.399 -15.884 1.00 0.00 N ATOM 0 H ASN A 157 -9.751 -26.231 -18.341 1.00 0.00 H new ATOM 0 HA ASN A 157 -7.954 -28.454 -18.553 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -9.438 -27.640 -16.568 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -10.749 -28.469 -17.383 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -9.858 -31.288 -15.447 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -11.028 -29.996 -15.737 1.00 0.00 H new ATOM 1513 N THR A 158 -9.936 -30.285 -19.395 1.00 0.00 N ATOM 1514 CA THR A 158 -10.542 -31.200 -20.357 1.00 0.00 C ATOM 1515 C THR A 158 -12.024 -30.898 -20.558 1.00 0.00 C ATOM 1516 O THR A 158 -12.701 -30.416 -19.649 1.00 0.00 O ATOM 1517 CB THR A 158 -10.387 -32.664 -19.913 1.00 0.00 C ATOM 1518 OG1 THR A 158 -9.009 -32.960 -19.664 1.00 0.00 O ATOM 1519 CG2 THR A 158 -10.934 -33.618 -20.966 1.00 0.00 C ATOM 0 H THR A 158 -9.745 -30.701 -18.484 1.00 0.00 H new ATOM 0 HA THR A 158 -10.016 -31.053 -21.300 1.00 0.00 H new ATOM 0 HB THR A 158 -10.959 -32.799 -18.995 1.00 0.00 H new ATOM 0 HG1 THR A 158 -8.921 -33.894 -19.380 1.00 0.00 H new ATOM 0 HG21 THR A 158 -10.811 -34.646 -20.625 1.00 0.00 H new ATOM 0 HG22 THR A 158 -11.992 -33.414 -21.128 1.00 0.00 H new ATOM 0 HG23 THR A 158 -10.391 -33.478 -21.901 1.00 0.00 H new ATOM 1527 N GLY A 159 -12.514 -31.167 -21.763 1.00 0.00 N ATOM 1528 CA GLY A 159 -13.863 -30.773 -22.126 1.00 0.00 C ATOM 1529 C GLY A 159 -13.891 -29.380 -22.715 1.00 0.00 C ATOM 1530 O GLY A 159 -14.941 -28.740 -22.787 1.00 0.00 O ATOM 0 H GLY A 159 -11.999 -31.653 -22.497 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -14.270 -31.483 -22.847 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -14.504 -30.810 -21.245 1.00 0.00 H new ATOM 1534 N TYR A 160 -12.713 -28.904 -23.101 1.00 0.00 N ATOM 1535 CA TYR A 160 -12.530 -27.506 -23.463 1.00 0.00 C ATOM 1536 C TYR A 160 -11.417 -27.332 -24.489 1.00 0.00 C ATOM 1537 O TYR A 160 -10.407 -28.035 -24.459 1.00 0.00 O ATOM 1538 CB TYR A 160 -12.220 -26.676 -22.218 1.00 0.00 C ATOM 1539 CG TYR A 160 -13.338 -26.670 -21.200 1.00 0.00 C ATOM 1540 CD1 TYR A 160 -14.517 -25.976 -21.439 1.00 0.00 C ATOM 1541 CD2 TYR A 160 -13.216 -27.367 -20.005 1.00 0.00 C ATOM 1542 CE1 TYR A 160 -15.543 -25.976 -20.513 1.00 0.00 C ATOM 1543 CE2 TYR A 160 -14.240 -27.374 -19.076 1.00 0.00 C ATOM 1544 CZ TYR A 160 -15.400 -26.677 -19.335 1.00 0.00 C ATOM 1545 OH TYR A 160 -16.422 -26.680 -18.413 1.00 0.00 O ATOM 0 H TYR A 160 -11.867 -29.470 -23.171 1.00 0.00 H new ATOM 0 HA TYR A 160 -13.460 -27.157 -23.912 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -11.315 -27.063 -21.749 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -12.009 -25.650 -22.519 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -14.634 -25.428 -22.362 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -12.307 -27.912 -19.798 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -16.453 -25.429 -20.712 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -14.131 -27.923 -18.152 1.00 0.00 H new ATOM 0 HH TYR A 160 -16.162 -27.222 -17.639 1.00 0.00 H new ATOM 1555 N LYS A 161 -11.597 -26.350 -25.362 1.00 0.00 N ATOM 1556 CA LYS A 161 -10.520 -25.850 -26.204 1.00 0.00 C ATOM 1557 C LYS A 161 -10.328 -24.364 -25.942 1.00 0.00 C ATOM 1558 O LYS A 161 -11.255 -23.692 -25.503 1.00 0.00 O ATOM 1559 CB LYS A 161 -10.861 -26.078 -27.676 1.00 0.00 C ATOM 1560 CG LYS A 161 -10.952 -27.548 -28.057 1.00 0.00 C ATOM 1561 CD LYS A 161 -11.366 -27.729 -29.509 1.00 0.00 C ATOM 1562 CE LYS A 161 -10.300 -27.218 -30.465 1.00 0.00 C ATOM 1563 NZ LYS A 161 -10.723 -27.340 -31.887 1.00 0.00 N ATOM 0 H LYS A 161 -12.490 -25.879 -25.506 1.00 0.00 H new ATOM 0 HA LYS A 161 -9.599 -26.383 -25.970 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -11.811 -25.593 -27.900 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -10.104 -25.597 -28.295 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -9.987 -28.027 -27.891 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -11.671 -28.048 -27.409 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -11.555 -28.785 -29.705 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -12.301 -27.199 -29.690 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -10.081 -26.174 -30.240 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -9.377 -27.777 -30.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -9.968 -26.981 -32.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -10.907 -28.339 -32.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -11.589 -26.786 -32.040 1.00 0.00 H new ATOM 1577 N LEU A 162 -9.143 -23.837 -26.223 1.00 0.00 N ATOM 1578 CA LEU A 162 -8.951 -22.394 -26.216 1.00 0.00 C ATOM 1579 C LEU A 162 -9.558 -21.769 -27.461 1.00 0.00 C ATOM 1580 O LEU A 162 -9.748 -22.439 -28.476 1.00 0.00 O ATOM 1581 CB LEU A 162 -7.466 -22.050 -26.138 1.00 0.00 C ATOM 1582 CG LEU A 162 -6.847 -22.188 -24.750 1.00 0.00 C ATOM 1583 CD1 LEU A 162 -5.353 -22.404 -24.862 1.00 0.00 C ATOM 1584 CD2 LEU A 162 -7.145 -20.960 -23.903 1.00 0.00 C ATOM 0 H LEU A 162 -8.311 -24.379 -26.456 1.00 0.00 H new ATOM 0 HA LEU A 162 -9.453 -21.991 -25.337 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -6.922 -22.695 -26.828 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -7.327 -21.025 -26.482 1.00 0.00 H new ATOM 0 HG LEU A 162 -7.290 -23.055 -24.260 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -4.924 -22.501 -23.865 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -5.158 -23.313 -25.431 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -4.900 -21.554 -25.371 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -6.694 -21.080 -22.918 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -6.731 -20.075 -24.386 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -8.224 -20.844 -23.797 1.00 0.00 H new ATOM 1596 N PHE A 163 -9.803 -20.469 -27.396 1.00 0.00 N ATOM 1597 CA PHE A 163 -10.071 -19.699 -28.603 1.00 0.00 C ATOM 1598 C PHE A 163 -8.809 -19.010 -29.093 1.00 0.00 C ATOM 1599 O PHE A 163 -8.804 -18.352 -30.134 1.00 0.00 O ATOM 1600 CB PHE A 163 -11.181 -18.677 -28.369 1.00 0.00 C ATOM 1601 CG PHE A 163 -12.281 -18.757 -29.387 1.00 0.00 C ATOM 1602 CD1 PHE A 163 -12.217 -18.017 -30.555 1.00 0.00 C ATOM 1603 CD2 PHE A 163 -13.375 -19.578 -29.175 1.00 0.00 C ATOM 1604 CE1 PHE A 163 -13.226 -18.094 -31.496 1.00 0.00 C ATOM 1605 CE2 PHE A 163 -14.388 -19.659 -30.111 1.00 0.00 C ATOM 1606 CZ PHE A 163 -14.313 -18.916 -31.273 1.00 0.00 C ATOM 0 H PHE A 163 -9.822 -19.929 -26.531 1.00 0.00 H new ATOM 0 HA PHE A 163 -10.407 -20.393 -29.373 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -11.602 -18.829 -27.375 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -10.753 -17.675 -28.384 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -11.369 -17.372 -30.733 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -13.437 -20.161 -28.268 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -13.165 -17.512 -32.404 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -15.237 -20.302 -29.934 1.00 0.00 H new ATOM 0 HZ PHE A 163 -15.104 -18.978 -32.006 1.00 0.00 H new ATOM 1616 N GLY A 164 -7.736 -19.205 -28.350 1.00 0.00 N ATOM 1617 CA GLY A 164 -6.425 -18.767 -28.793 1.00 0.00 C ATOM 1618 C GLY A 164 -5.675 -18.025 -27.708 1.00 0.00 C ATOM 1619 O GLY A 164 -5.895 -18.271 -26.523 1.00 0.00 O ATOM 0 H GLY A 164 -7.746 -19.663 -27.439 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -5.842 -19.632 -29.109 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -6.534 -18.121 -29.664 1.00 0.00 H new ATOM 1623 N SER A 165 -4.798 -17.109 -28.114 1.00 0.00 N ATOM 1624 CA SER A 165 -4.050 -16.285 -27.178 1.00 0.00 C ATOM 1625 C SER A 165 -3.219 -17.132 -26.225 1.00 0.00 C ATOM 1626 O SER A 165 -2.013 -17.302 -26.413 1.00 0.00 O ATOM 1627 CB SER A 165 -5.003 -15.389 -26.393 1.00 0.00 C ATOM 1628 OG SER A 165 -5.778 -14.581 -27.262 1.00 0.00 O ATOM 0 H SER A 165 -4.590 -16.921 -29.095 1.00 0.00 H new ATOM 0 HA SER A 165 -3.363 -15.664 -27.754 1.00 0.00 H new ATOM 0 HB2 SER A 165 -5.662 -16.003 -25.779 1.00 0.00 H new ATOM 0 HB3 SER A 165 -4.434 -14.755 -25.713 1.00 0.00 H new ATOM 0 HG SER A 165 -6.381 -14.018 -26.734 1.00 0.00 H new ATOM 1634 N THR A 166 -3.873 -17.644 -25.200 1.00 0.00 N ATOM 1635 CA THR A 166 -3.208 -18.425 -24.166 1.00 0.00 C ATOM 1636 C THR A 166 -2.145 -17.589 -23.463 1.00 0.00 C ATOM 1637 O THR A 166 -1.107 -18.103 -23.043 1.00 0.00 O ATOM 1638 CB THR A 166 -2.558 -19.695 -24.744 1.00 0.00 C ATOM 1639 OG1 THR A 166 -3.400 -20.256 -25.758 1.00 0.00 O ATOM 1640 CG2 THR A 166 -2.319 -20.729 -23.653 1.00 0.00 C ATOM 0 H THR A 166 -4.877 -17.533 -25.058 1.00 0.00 H new ATOM 0 HA THR A 166 -3.971 -18.724 -23.448 1.00 0.00 H new ATOM 0 HB THR A 166 -1.597 -19.418 -25.177 1.00 0.00 H new ATOM 0 HG1 THR A 166 -2.980 -21.063 -26.123 1.00 0.00 H new ATOM 0 HG21 THR A 166 -1.859 -21.617 -24.087 1.00 0.00 H new ATOM 0 HG22 THR A 166 -1.657 -20.311 -22.895 1.00 0.00 H new ATOM 0 HG23 THR A 166 -3.270 -21.001 -23.194 1.00 0.00 H new ATOM 1648 N SER A 167 -2.424 -16.298 -23.328 1.00 0.00 N ATOM 1649 CA SER A 167 -1.537 -15.395 -22.606 1.00 0.00 C ATOM 1650 C SER A 167 -2.164 -14.013 -22.454 1.00 0.00 C ATOM 1651 O SER A 167 -2.997 -13.600 -23.260 1.00 0.00 O ATOM 1652 CB SER A 167 -0.190 -15.278 -23.321 1.00 0.00 C ATOM 1653 OG SER A 167 -0.365 -14.977 -24.694 1.00 0.00 O ATOM 0 H SER A 167 -3.259 -15.853 -23.710 1.00 0.00 H new ATOM 0 HA SER A 167 -1.377 -15.813 -21.612 1.00 0.00 H new ATOM 0 HB2 SER A 167 0.409 -14.500 -22.849 1.00 0.00 H new ATOM 0 HB3 SER A 167 0.362 -16.212 -23.218 1.00 0.00 H new ATOM 0 HG SER A 167 0.511 -14.906 -25.128 1.00 0.00 H new ATOM 1659 N SER A 168 -1.749 -13.305 -21.410 1.00 0.00 N ATOM 1660 CA SER A 168 -2.253 -11.961 -21.144 1.00 0.00 C ATOM 1661 C SER A 168 -1.247 -11.163 -20.331 1.00 0.00 C ATOM 1662 O SER A 168 -0.395 -11.732 -19.658 1.00 0.00 O ATOM 1663 CB SER A 168 -3.588 -12.025 -20.402 1.00 0.00 C ATOM 1664 OG SER A 168 -3.468 -12.754 -19.193 1.00 0.00 O ATOM 0 H SER A 168 -1.064 -13.639 -20.732 1.00 0.00 H new ATOM 0 HA SER A 168 -2.406 -11.462 -22.101 1.00 0.00 H new ATOM 0 HB2 SER A 168 -3.937 -11.015 -20.187 1.00 0.00 H new ATOM 0 HB3 SER A 168 -4.339 -12.493 -21.039 1.00 0.00 H new ATOM 0 HG SER A 168 -3.026 -12.198 -18.518 1.00 0.00 H new ATOM 1670 N PHE A 169 -1.330 -9.841 -20.432 1.00 0.00 N ATOM 1671 CA PHE A 169 -0.266 -8.974 -19.936 1.00 0.00 C ATOM 1672 C PHE A 169 -0.712 -8.182 -18.709 1.00 0.00 C ATOM 1673 O PHE A 169 -1.845 -7.709 -18.641 1.00 0.00 O ATOM 1674 CB PHE A 169 0.181 -8.011 -21.032 1.00 0.00 C ATOM 1675 CG PHE A 169 0.157 -8.608 -22.410 1.00 0.00 C ATOM 1676 CD1 PHE A 169 1.215 -9.378 -22.867 1.00 0.00 C ATOM 1677 CD2 PHE A 169 -0.926 -8.398 -23.250 1.00 0.00 C ATOM 1678 CE1 PHE A 169 1.193 -9.928 -24.135 1.00 0.00 C ATOM 1679 CE2 PHE A 169 -0.954 -8.946 -24.518 1.00 0.00 C ATOM 1680 CZ PHE A 169 0.107 -9.712 -24.962 1.00 0.00 C ATOM 0 H PHE A 169 -2.119 -9.348 -20.851 1.00 0.00 H new ATOM 0 HA PHE A 169 0.569 -9.611 -19.644 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -0.464 -7.132 -21.016 1.00 0.00 H new ATOM 0 HB3 PHE A 169 1.192 -7.669 -20.812 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.066 -9.550 -22.225 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.757 -7.799 -22.909 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.024 -10.526 -24.479 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.804 -8.776 -25.162 1.00 0.00 H new ATOM 0 HZ PHE A 169 0.088 -10.141 -25.953 1.00 0.00 H new ATOM 1690 N CYS A 170 0.212 -7.994 -17.769 1.00 0.00 N ATOM 1691 CA CYS A 170 0.055 -6.994 -16.718 1.00 0.00 C ATOM 1692 C CYS A 170 0.528 -5.620 -17.195 1.00 0.00 C ATOM 1693 O CYS A 170 1.690 -5.449 -17.566 1.00 0.00 O ATOM 1694 CB CYS A 170 0.853 -7.420 -15.487 1.00 0.00 C ATOM 1695 SG CYS A 170 1.166 -6.078 -14.295 1.00 0.00 S ATOM 0 H CYS A 170 1.081 -8.525 -17.715 1.00 0.00 H new ATOM 0 HA CYS A 170 -1.002 -6.920 -16.463 1.00 0.00 H new ATOM 0 HB2 CYS A 170 0.316 -8.222 -14.980 1.00 0.00 H new ATOM 0 HB3 CYS A 170 1.809 -7.831 -15.812 1.00 0.00 H new ATOM 1700 N LEU A 171 -0.372 -4.639 -17.161 1.00 0.00 N ATOM 1701 CA LEU A 171 -0.012 -3.255 -17.462 1.00 0.00 C ATOM 1702 C LEU A 171 -0.685 -2.285 -16.500 1.00 0.00 C ATOM 1703 O LEU A 171 -1.848 -2.453 -16.136 1.00 0.00 O ATOM 1704 CB LEU A 171 -0.378 -2.891 -18.902 1.00 0.00 C ATOM 1705 CG LEU A 171 -1.479 -3.736 -19.548 1.00 0.00 C ATOM 1706 CD1 LEU A 171 -2.743 -3.737 -18.700 1.00 0.00 C ATOM 1707 CD2 LEU A 171 -1.778 -3.209 -20.938 1.00 0.00 C ATOM 0 H LEU A 171 -1.355 -4.777 -16.928 1.00 0.00 H new ATOM 0 HA LEU A 171 1.068 -3.171 -17.341 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -0.689 -1.846 -18.924 1.00 0.00 H new ATOM 0 HB3 LEU A 171 0.520 -2.969 -19.515 1.00 0.00 H new ATOM 0 HG LEU A 171 -1.126 -4.765 -19.619 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -3.506 -4.345 -19.185 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.521 -4.150 -17.716 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.109 -2.716 -18.591 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -2.562 -3.813 -21.395 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.110 -2.173 -20.871 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -0.877 -3.262 -21.549 1.00 0.00 H new ATOM 1719 N ILE A 172 0.075 -1.283 -16.073 1.00 0.00 N ATOM 1720 CA ILE A 172 -0.377 -0.350 -15.047 1.00 0.00 C ATOM 1721 C ILE A 172 -0.496 1.047 -15.626 1.00 0.00 C ATOM 1722 O ILE A 172 -1.263 1.877 -15.140 1.00 0.00 O ATOM 1723 CB ILE A 172 0.592 -0.326 -13.843 1.00 0.00 C ATOM 1724 CG1 ILE A 172 0.526 -1.648 -13.083 1.00 0.00 C ATOM 1725 CG2 ILE A 172 0.261 0.825 -12.903 1.00 0.00 C ATOM 1726 CD1 ILE A 172 0.849 -2.863 -13.916 1.00 0.00 C ATOM 0 H ILE A 172 1.014 -1.095 -16.424 1.00 0.00 H new ATOM 0 HA ILE A 172 -1.353 -0.688 -14.699 1.00 0.00 H new ATOM 0 HB ILE A 172 1.602 -0.183 -14.226 1.00 0.00 H new ATOM 0 HG12 ILE A 172 1.218 -1.605 -12.242 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -0.475 -1.764 -12.666 1.00 0.00 H new ATOM 0 HG21 ILE A 172 0.956 0.821 -12.064 1.00 0.00 H new ATOM 0 HG22 ILE A 172 0.346 1.770 -13.440 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -0.757 0.710 -12.531 1.00 0.00 H new ATOM 0 HD11 ILE A 172 0.778 -3.758 -13.297 1.00 0.00 H new ATOM 0 HD12 ILE A 172 0.142 -2.936 -14.742 1.00 0.00 H new ATOM 0 HD13 ILE A 172 1.861 -2.775 -14.311 1.00 0.00 H new ATOM 1738 N SER A 173 0.246 1.286 -16.692 1.00 0.00 N ATOM 1739 CA SER A 173 0.132 2.534 -17.434 1.00 0.00 C ATOM 1740 C SER A 173 -1.183 2.581 -18.203 1.00 0.00 C ATOM 1741 O SER A 173 -1.359 1.874 -19.196 1.00 0.00 O ATOM 1742 CB SER A 173 1.305 2.681 -18.404 1.00 0.00 C ATOM 1743 OG SER A 173 1.259 3.927 -19.077 1.00 0.00 O ATOM 0 H SER A 173 0.935 0.634 -17.066 1.00 0.00 H new ATOM 0 HA SER A 173 0.152 3.359 -16.722 1.00 0.00 H new ATOM 0 HB2 SER A 173 2.245 2.594 -17.859 1.00 0.00 H new ATOM 0 HB3 SER A 173 1.282 1.870 -19.132 1.00 0.00 H new ATOM 0 HG SER A 173 2.021 3.996 -19.690 1.00 0.00 H new ATOM 1749 N GLY A 174 -2.106 3.411 -17.731 1.00 0.00 N ATOM 1750 CA GLY A 174 -3.406 3.509 -18.365 1.00 0.00 C ATOM 1751 C GLY A 174 -4.540 3.147 -17.427 1.00 0.00 C ATOM 1752 O GLY A 174 -5.448 3.948 -17.203 1.00 0.00 O ATOM 0 H GLY A 174 -1.977 4.017 -16.921 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -3.552 4.525 -18.731 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -3.433 2.851 -19.233 1.00 0.00 H new ATOM 1756 N SER A 175 -4.501 1.930 -16.893 1.00 0.00 N ATOM 1757 CA SER A 175 -5.596 1.420 -16.078 1.00 0.00 C ATOM 1758 C SER A 175 -5.121 1.073 -14.670 1.00 0.00 C ATOM 1759 O SER A 175 -5.910 0.615 -13.843 1.00 0.00 O ATOM 1760 CB SER A 175 -6.206 0.183 -16.737 1.00 0.00 C ATOM 1761 OG SER A 175 -6.625 0.464 -18.062 1.00 0.00 O ATOM 0 H SER A 175 -3.724 1.280 -17.010 1.00 0.00 H new ATOM 0 HA SER A 175 -6.352 2.202 -16.001 1.00 0.00 H new ATOM 0 HB2 SER A 175 -5.475 -0.625 -16.747 1.00 0.00 H new ATOM 0 HB3 SER A 175 -7.056 -0.164 -16.149 1.00 0.00 H new ATOM 0 HG SER A 175 -7.010 -0.344 -18.462 1.00 0.00 H new ATOM 1767 N SER A 176 -3.828 1.276 -14.416 1.00 0.00 N ATOM 1768 CA SER A 176 -3.215 0.889 -13.149 1.00 0.00 C ATOM 1769 C SER A 176 -3.049 -0.621 -13.094 1.00 0.00 C ATOM 1770 O SER A 176 -3.215 -1.295 -14.108 1.00 0.00 O ATOM 1771 CB SER A 176 -4.040 1.383 -11.956 1.00 0.00 C ATOM 1772 OG SER A 176 -4.046 2.799 -11.892 1.00 0.00 O ATOM 0 H SER A 176 -3.183 1.709 -15.077 1.00 0.00 H new ATOM 0 HA SER A 176 -2.233 1.358 -13.087 1.00 0.00 H new ATOM 0 HB2 SER A 176 -5.063 1.015 -12.040 1.00 0.00 H new ATOM 0 HB3 SER A 176 -3.629 0.976 -11.032 1.00 0.00 H new ATOM 0 HG SER A 176 -4.580 3.089 -11.124 1.00 0.00 H new ATOM 1778 N VAL A 177 -2.696 -1.147 -11.923 1.00 0.00 N ATOM 1779 CA VAL A 177 -2.378 -2.565 -11.792 1.00 0.00 C ATOM 1780 C VAL A 177 -3.511 -3.442 -12.300 1.00 0.00 C ATOM 1781 O VAL A 177 -4.341 -3.924 -11.529 1.00 0.00 O ATOM 1782 CB VAL A 177 -2.046 -2.950 -10.345 1.00 0.00 C ATOM 1783 CG1 VAL A 177 -0.602 -2.604 -10.033 1.00 0.00 C ATOM 1784 CG2 VAL A 177 -2.998 -2.269 -9.373 1.00 0.00 C ATOM 0 H VAL A 177 -2.623 -0.615 -11.056 1.00 0.00 H new ATOM 0 HA VAL A 177 -1.494 -2.735 -12.407 1.00 0.00 H new ATOM 0 HB VAL A 177 -2.173 -4.026 -10.230 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -0.376 -2.881 -9.003 1.00 0.00 H new ATOM 0 HG12 VAL A 177 0.057 -3.149 -10.709 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -0.448 -1.533 -10.163 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -2.744 -2.557 -8.353 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -2.912 -1.187 -9.477 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -4.021 -2.574 -9.592 1.00 0.00 H new ATOM 1794 N GLN A 178 -3.528 -3.646 -13.608 1.00 0.00 N ATOM 1795 CA GLN A 178 -4.548 -4.450 -14.247 1.00 0.00 C ATOM 1796 C GLN A 178 -3.963 -5.208 -15.428 1.00 0.00 C ATOM 1797 O GLN A 178 -2.744 -5.284 -15.588 1.00 0.00 O ATOM 1798 CB GLN A 178 -5.696 -3.560 -14.709 1.00 0.00 C ATOM 1799 CG GLN A 178 -6.507 -2.971 -13.566 1.00 0.00 C ATOM 1800 CD GLN A 178 -7.631 -2.072 -14.041 1.00 0.00 C ATOM 1801 OE1 GLN A 178 -8.179 -2.375 -15.213 1.00 0.00 O flip ATOM 1802 NE2 GLN A 178 -8.007 -1.116 -13.362 1.00 0.00 N flip ATOM 0 H GLN A 178 -2.837 -3.259 -14.251 1.00 0.00 H new ATOM 0 HA GLN A 178 -4.928 -5.174 -13.526 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -5.294 -2.748 -15.315 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -6.358 -4.140 -15.352 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -6.925 -3.781 -12.969 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -5.845 -2.402 -12.913 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -7.559 -0.918 -12.467 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -8.767 -0.522 -13.694 1.00 0.00 H new ATOM 1811 N TRP A 179 -4.832 -5.802 -16.228 1.00 0.00 N ATOM 1812 CA TRP A 179 -4.405 -6.755 -17.240 1.00 0.00 C ATOM 1813 C TRP A 179 -5.105 -6.502 -18.571 1.00 0.00 C ATOM 1814 O TRP A 179 -6.234 -6.011 -18.607 1.00 0.00 O ATOM 1815 CB TRP A 179 -4.673 -8.178 -16.759 1.00 0.00 C ATOM 1816 CG TRP A 179 -3.652 -8.679 -15.782 1.00 0.00 C ATOM 1817 CD1 TRP A 179 -3.415 -8.219 -14.514 1.00 0.00 C ATOM 1818 CD2 TRP A 179 -2.723 -9.743 -16.001 1.00 0.00 C ATOM 1819 NE1 TRP A 179 -2.398 -8.941 -13.936 1.00 0.00 N ATOM 1820 CE2 TRP A 179 -1.956 -9.880 -14.831 1.00 0.00 C ATOM 1821 CE3 TRP A 179 -2.468 -10.596 -17.077 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 -0.951 -10.836 -14.708 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 -1.472 -11.542 -16.953 1.00 0.00 C ATOM 1824 CH2 TRP A 179 -0.724 -11.656 -15.777 1.00 0.00 C ATOM 0 H TRP A 179 -5.839 -5.641 -16.197 1.00 0.00 H new ATOM 0 HA TRP A 179 -3.334 -6.627 -17.400 1.00 0.00 H new ATOM 0 HB2 TRP A 179 -5.659 -8.217 -16.295 1.00 0.00 H new ATOM 0 HB3 TRP A 179 -4.699 -8.846 -17.620 1.00 0.00 H new ATOM 0 HD1 TRP A 179 -3.948 -7.409 -14.039 1.00 0.00 H new ATOM 0 HE1 TRP A 179 -2.032 -8.801 -12.994 1.00 0.00 H new ATOM 0 HE3 TRP A 179 -3.040 -10.516 -17.989 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 -0.372 -10.926 -13.801 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 -1.266 -12.207 -17.779 1.00 0.00 H new ATOM 0 HH2 TRP A 179 0.049 -12.408 -15.712 1.00 0.00 H new ATOM 1835 N SER A 180 -4.412 -6.806 -19.664 1.00 0.00 N ATOM 1836 CA SER A 180 -4.864 -6.412 -20.991 1.00 0.00 C ATOM 1837 C SER A 180 -6.126 -7.168 -21.394 1.00 0.00 C ATOM 1838 O SER A 180 -7.218 -6.599 -21.423 1.00 0.00 O ATOM 1839 CB SER A 180 -3.761 -6.661 -22.022 1.00 0.00 C ATOM 1840 OG SER A 180 -2.565 -5.992 -21.664 1.00 0.00 O ATOM 0 H SER A 180 -3.534 -7.325 -19.655 1.00 0.00 H new ATOM 0 HA SER A 180 -5.098 -5.348 -20.960 1.00 0.00 H new ATOM 0 HB2 SER A 180 -3.571 -7.731 -22.104 1.00 0.00 H new ATOM 0 HB3 SER A 180 -4.092 -6.319 -23.003 1.00 0.00 H new ATOM 0 HG SER A 180 -2.069 -5.753 -22.475 1.00 0.00 H new ATOM 1846 N ASP A 181 -5.962 -8.440 -21.740 1.00 0.00 N ATOM 1847 CA ASP A 181 -7.030 -9.202 -22.368 1.00 0.00 C ATOM 1848 C ASP A 181 -7.199 -10.571 -21.710 1.00 0.00 C ATOM 1849 O ASP A 181 -6.953 -11.602 -22.336 1.00 0.00 O ATOM 1850 CB ASP A 181 -6.744 -9.371 -23.861 1.00 0.00 C ATOM 1851 CG ASP A 181 -7.925 -9.947 -24.617 1.00 0.00 C ATOM 1852 OD1 ASP A 181 -8.765 -9.156 -25.097 1.00 0.00 O ATOM 1853 OD2 ASP A 181 -8.011 -11.187 -24.731 1.00 0.00 O ATOM 0 H ASP A 181 -5.099 -8.964 -21.595 1.00 0.00 H new ATOM 0 HA ASP A 181 -7.960 -8.649 -22.237 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -6.480 -8.404 -24.289 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -5.881 -10.024 -23.991 1.00 0.00 H new ATOM 1858 N PRO A 182 -7.649 -10.602 -20.441 1.00 0.00 N ATOM 1859 CA PRO A 182 -8.001 -11.855 -19.761 1.00 0.00 C ATOM 1860 C PRO A 182 -9.093 -12.625 -20.500 1.00 0.00 C ATOM 1861 O PRO A 182 -9.799 -12.066 -21.340 1.00 0.00 O ATOM 1862 CB PRO A 182 -8.510 -11.394 -18.389 1.00 0.00 C ATOM 1863 CG PRO A 182 -7.944 -10.030 -18.205 1.00 0.00 C ATOM 1864 CD PRO A 182 -7.864 -9.428 -19.577 1.00 0.00 C ATOM 0 HA PRO A 182 -7.153 -12.537 -19.706 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -9.599 -11.376 -18.358 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -8.179 -12.068 -17.599 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -8.577 -9.430 -17.552 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -6.959 -10.075 -17.741 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -8.779 -8.896 -19.839 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -7.046 -8.713 -19.657 1.00 0.00 H new ATOM 1872 N LEU A 183 -9.233 -13.907 -20.170 1.00 0.00 N ATOM 1873 CA LEU A 183 -10.293 -14.739 -20.737 1.00 0.00 C ATOM 1874 C LEU A 183 -10.185 -14.809 -22.259 1.00 0.00 C ATOM 1875 O LEU A 183 -10.717 -13.958 -22.970 1.00 0.00 O ATOM 1876 CB LEU A 183 -11.669 -14.205 -20.338 1.00 0.00 C ATOM 1877 CG LEU A 183 -12.037 -14.365 -18.857 1.00 0.00 C ATOM 1878 CD1 LEU A 183 -12.025 -15.830 -18.459 1.00 0.00 C ATOM 1879 CD2 LEU A 183 -11.092 -13.570 -17.969 1.00 0.00 C ATOM 0 H LEU A 183 -8.625 -14.393 -19.512 1.00 0.00 H new ATOM 0 HA LEU A 183 -10.173 -15.745 -20.336 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -11.716 -13.146 -20.594 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -12.424 -14.712 -20.939 1.00 0.00 H new ATOM 0 HG LEU A 183 -13.045 -13.973 -18.719 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -12.288 -15.923 -17.405 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -12.748 -16.377 -19.064 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -11.030 -16.243 -18.622 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -11.376 -13.702 -16.925 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -10.072 -13.924 -18.115 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -11.150 -12.513 -18.230 1.00 0.00 H new ATOM 1891 N PRO A 184 -9.495 -15.840 -22.770 1.00 0.00 N ATOM 1892 CA PRO A 184 -9.317 -16.054 -24.204 1.00 0.00 C ATOM 1893 C PRO A 184 -10.425 -16.914 -24.808 1.00 0.00 C ATOM 1894 O PRO A 184 -10.247 -17.515 -25.866 1.00 0.00 O ATOM 1895 CB PRO A 184 -7.989 -16.800 -24.245 1.00 0.00 C ATOM 1896 CG PRO A 184 -8.004 -17.639 -23.007 1.00 0.00 C ATOM 1897 CD PRO A 184 -8.825 -16.887 -21.984 1.00 0.00 C ATOM 0 HA PRO A 184 -9.342 -15.127 -24.776 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -7.904 -17.414 -25.142 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -7.145 -16.111 -24.249 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -8.438 -18.618 -23.208 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -6.991 -17.809 -22.642 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -9.546 -17.540 -21.492 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -8.196 -16.460 -21.203 1.00 0.00 H new ATOM 1905 N GLU A 185 -11.550 -16.996 -24.102 1.00 0.00 N ATOM 1906 CA GLU A 185 -12.593 -17.969 -24.401 1.00 0.00 C ATOM 1907 C GLU A 185 -12.032 -19.384 -24.432 1.00 0.00 C ATOM 1908 O GLU A 185 -11.395 -19.798 -25.397 1.00 0.00 O ATOM 1909 CB GLU A 185 -13.294 -17.661 -25.724 1.00 0.00 C ATOM 1910 CG GLU A 185 -13.117 -16.226 -26.197 1.00 0.00 C ATOM 1911 CD GLU A 185 -13.987 -15.888 -27.392 1.00 0.00 C ATOM 1912 OE1 GLU A 185 -15.134 -15.441 -27.182 1.00 0.00 O ATOM 1913 OE2 GLU A 185 -13.520 -16.067 -28.536 1.00 0.00 O ATOM 0 H GLU A 185 -11.762 -16.391 -23.309 1.00 0.00 H new ATOM 0 HA GLU A 185 -13.329 -17.898 -23.600 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -12.913 -18.335 -26.491 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -14.359 -17.869 -25.617 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -13.353 -15.547 -25.378 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.071 -16.060 -26.457 1.00 0.00 H new ATOM 1920 N CYS A 186 -12.340 -20.131 -23.388 1.00 0.00 N ATOM 1921 CA CYS A 186 -12.150 -21.571 -23.411 1.00 0.00 C ATOM 1922 C CYS A 186 -13.409 -22.238 -23.933 1.00 0.00 C ATOM 1923 O CYS A 186 -14.363 -22.472 -23.190 1.00 0.00 O ATOM 1924 CB CYS A 186 -11.808 -22.110 -22.024 1.00 0.00 C ATOM 1925 SG CYS A 186 -10.271 -21.449 -21.310 1.00 0.00 S ATOM 0 H CYS A 186 -12.722 -19.767 -22.515 1.00 0.00 H new ATOM 0 HA CYS A 186 -11.312 -21.797 -24.071 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -12.633 -21.885 -21.348 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -11.729 -23.196 -22.080 1.00 0.00 H new ATOM 1930 N ARG A 187 -13.416 -22.491 -25.234 1.00 0.00 N ATOM 1931 CA ARG A 187 -14.637 -22.816 -25.944 1.00 0.00 C ATOM 1932 C ARG A 187 -14.809 -24.326 -26.059 1.00 0.00 C ATOM 1933 O ARG A 187 -14.083 -24.988 -26.802 1.00 0.00 O ATOM 1934 CB ARG A 187 -14.600 -22.191 -27.338 1.00 0.00 C ATOM 1935 CG ARG A 187 -15.969 -21.806 -27.868 1.00 0.00 C ATOM 1936 CD ARG A 187 -16.709 -20.927 -26.877 1.00 0.00 C ATOM 1937 NE ARG A 187 -18.141 -20.871 -27.155 1.00 0.00 N ATOM 1938 CZ ARG A 187 -19.013 -20.203 -26.407 1.00 0.00 C ATOM 1939 NH1 ARG A 187 -18.598 -19.523 -25.347 1.00 0.00 N ATOM 1940 NH2 ARG A 187 -20.301 -20.211 -26.721 1.00 0.00 N ATOM 0 H ARG A 187 -12.581 -22.476 -25.820 1.00 0.00 H new ATOM 0 HA ARG A 187 -15.483 -22.415 -25.386 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -13.967 -21.304 -27.313 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -14.136 -22.894 -28.030 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -15.861 -21.279 -28.816 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -16.552 -22.705 -28.067 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -16.551 -21.307 -25.868 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -16.295 -19.919 -26.907 1.00 0.00 H new ATOM 0 HE ARG A 187 -18.492 -21.373 -27.970 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -17.607 -19.512 -25.104 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -19.269 -19.011 -24.775 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -20.624 -20.730 -27.537 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -20.969 -19.698 -26.146 1.00 0.00 H new ATOM 1954 N GLU A 188 -15.756 -24.866 -25.301 1.00 0.00 N ATOM 1955 CA GLU A 188 -15.940 -26.310 -25.227 1.00 0.00 C ATOM 1956 C GLU A 188 -16.401 -26.874 -26.567 1.00 0.00 C ATOM 1957 O GLU A 188 -16.335 -28.082 -26.799 1.00 0.00 O ATOM 1958 CB GLU A 188 -16.947 -26.662 -24.135 1.00 0.00 C ATOM 1959 CG GLU A 188 -18.366 -26.266 -24.484 1.00 0.00 C ATOM 1960 CD GLU A 188 -19.392 -26.871 -23.547 1.00 0.00 C ATOM 1961 OE1 GLU A 188 -19.866 -27.992 -23.829 1.00 0.00 O ATOM 1962 OE2 GLU A 188 -19.722 -26.224 -22.531 1.00 0.00 O ATOM 0 H GLU A 188 -16.407 -24.327 -24.730 1.00 0.00 H new ATOM 0 HA GLU A 188 -14.978 -26.759 -24.981 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -16.911 -27.735 -23.949 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -16.656 -26.168 -23.208 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -18.452 -25.180 -24.457 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -18.585 -26.578 -25.505 1.00 0.00 H new ATOM 1969 N HIS A 189 -16.863 -25.992 -27.449 1.00 0.00 N ATOM 1970 CA HIS A 189 -17.316 -26.401 -28.774 1.00 0.00 C ATOM 1971 C HIS A 189 -16.282 -26.050 -29.838 1.00 0.00 C ATOM 1972 O HIS A 189 -16.261 -24.883 -30.281 1.00 0.00 O ATOM 1973 CB HIS A 189 -18.653 -25.736 -29.106 1.00 0.00 C ATOM 1974 CG HIS A 189 -19.757 -26.114 -28.168 1.00 0.00 C ATOM 1975 ND1 HIS A 189 -20.217 -25.278 -27.171 1.00 0.00 N ATOM 1976 CD2 HIS A 189 -20.496 -27.245 -28.078 1.00 0.00 C ATOM 1977 CE1 HIS A 189 -21.189 -25.880 -26.508 1.00 0.00 C ATOM 1978 NE2 HIS A 189 -21.377 -27.074 -27.039 1.00 0.00 N ATOM 1979 OXT HIS A 189 -15.501 -26.947 -30.221 1.00 0.00 O ATOM 0 H HIS A 189 -16.933 -24.990 -27.270 1.00 0.00 H new ATOM 0 HA HIS A 189 -17.447 -27.483 -28.766 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -18.526 -24.654 -29.088 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -18.942 -26.006 -30.122 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -20.409 -28.119 -28.707 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -21.736 -25.466 -25.674 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -22.066 -27.759 -26.728 1.00 0.00 H new TER 1988 HIS A 189