USER MOD reduce.3.24.130724 H: found=0, std=0, add=1222, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1222 hydrogens (35 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 NoAdj-H: A 132 HIS HE2 : A 132 HIS NE2 : A 148 ZNZN :(H bumps) USER MOD Set 1.1: A 50 GLN : amide:sc= -9.47! C(o=-25!,f=-33!) USER MOD Set 1.2: A 136 HIS : no HD1:sc= -16! C(o=-25!,f=-30!) USER MOD Single : A 1 SER N :NH3+ 155:sc= 0.00608 (180deg=-0.0691) USER MOD Single : A 1 SER OG : rot 180:sc= 0.00385 USER MOD Single : A 4 GLN :FLIP amide:sc= -0.791! C(o=-5.8!,f=-0.79!) USER MOD Single : A 7 HIS : no HD1:sc= -1.49 K(o=-1.5,f=-2.2!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 156:sc= -3.19! (180deg=-4.81!) USER MOD Single : A 24 ASN :FLIP amide:sc= -0.413 F(o=-3.8!,f=-0.41) USER MOD Single : A 28 GLN :FLIP amide:sc= -6.78! C(o=-9.5!,f=-6.8!) USER MOD Single : A 34 MET CE :methyl -108:sc= -8.26! (180deg=-11.7!) USER MOD Single : A 37 THR OG1 : rot 68:sc= -5.66! USER MOD Single : A 38 MET CE :methyl 174:sc= -12.7! (180deg=-13.3!) USER MOD Single : A 39 TYR OH : rot 113:sc= -3.51! USER MOD Single : A 49 THR OG1 : rot 180:sc=-0.00926 USER MOD Single : A 54 HIS : no HD1:sc= 0.557 K(o=0.56,f=-3.2!) USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 SER OG : rot 53:sc= 0.592 USER MOD Single : A 65 ASN : amide:sc= -4.24! C(o=-4.2!,f=-13!) USER MOD Single : A 74 ASN : amide:sc= -9.67! C(o=-9.7!,f=-16!) USER MOD Single : A 80 LYS NZ :NH3+ 135:sc= -3.46! (180deg=-6.15!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot -66:sc= -3.9! USER MOD Single : A 92 SER OG : rot -57:sc= 0.15 USER MOD Single : A 96 GLN : amide:sc=-0.000326 K(o=-0.00033,f=-0.64) USER MOD Single : A 105 LYS NZ :NH3+ 134:sc= 0.0243 (180deg=-1.04) USER MOD Single : A 107 LYS NZ :NH3+ 166:sc= -0.024 (180deg=-0.249) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot -91:sc= -4.77! USER MOD Single : A 131 GLN : amide:sc= -9.5! C(o=-9.5!,f=-14!) USER MOD Single : A 134 MET CE :methyl -126:sc= -8.19! (180deg=-12.6!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl 151:sc= -5.43! (180deg=-9.05!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 BB2 O27 : rot -96:sc= -5.12! USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 242.780 13.586 18.819 1.00 0.00 N ATOM 2 CA SER A 1 241.937 12.362 18.802 1.00 0.00 C ATOM 3 C SER A 1 242.665 11.202 18.128 1.00 0.00 C ATOM 4 O SER A 1 242.071 10.445 17.360 1.00 0.00 O ATOM 5 CB SER A 1 240.637 12.678 18.060 1.00 0.00 C ATOM 6 OG SER A 1 239.925 13.723 18.701 1.00 0.00 O ATOM 0 H1 SER A 1 242.170 14.427 18.874 1.00 0.00 H new ATOM 0 H2 SER A 1 243.411 13.562 19.645 1.00 0.00 H new ATOM 0 H3 SER A 1 243.349 13.627 17.950 1.00 0.00 H new ATOM 0 HA SER A 1 241.719 12.060 19.826 1.00 0.00 H new ATOM 0 HB2 SER A 1 240.861 12.964 17.032 1.00 0.00 H new ATOM 0 HB3 SER A 1 240.014 11.784 18.014 1.00 0.00 H new ATOM 0 HG SER A 1 239.099 13.907 18.207 1.00 0.00 H new ATOM 14 N VAL A 2 243.953 11.067 18.426 1.00 0.00 N ATOM 15 CA VAL A 2 244.765 10.000 17.854 1.00 0.00 C ATOM 16 C VAL A 2 244.614 8.711 18.653 1.00 0.00 C ATOM 17 O VAL A 2 244.688 8.722 19.882 1.00 0.00 O ATOM 18 CB VAL A 2 246.253 10.396 17.811 1.00 0.00 C ATOM 19 CG1 VAL A 2 246.465 11.562 16.861 1.00 0.00 C ATOM 20 CG2 VAL A 2 246.755 10.744 19.206 1.00 0.00 C ATOM 0 H VAL A 2 244.457 11.685 19.062 1.00 0.00 H new ATOM 0 HA VAL A 2 244.410 9.836 16.836 1.00 0.00 H new ATOM 0 HB VAL A 2 246.826 9.544 17.444 1.00 0.00 H new ATOM 0 HG11 VAL A 2 247.522 11.829 16.843 1.00 0.00 H new ATOM 0 HG12 VAL A 2 246.145 11.277 15.859 1.00 0.00 H new ATOM 0 HG13 VAL A 2 245.880 12.418 17.199 1.00 0.00 H new ATOM 0 HG21 VAL A 2 247.808 11.021 19.155 1.00 0.00 H new ATOM 0 HG22 VAL A 2 246.178 11.580 19.602 1.00 0.00 H new ATOM 0 HG23 VAL A 2 246.638 9.880 19.861 1.00 0.00 H new ATOM 30 N LEU A 3 244.399 7.599 17.956 1.00 0.00 N ATOM 31 CA LEU A 3 244.238 6.313 18.623 1.00 0.00 C ATOM 32 C LEU A 3 245.600 5.671 18.890 1.00 0.00 C ATOM 33 O LEU A 3 246.639 6.297 18.677 1.00 0.00 O ATOM 34 CB LEU A 3 243.311 5.381 17.812 1.00 0.00 C ATOM 35 CG LEU A 3 243.820 4.875 16.449 1.00 0.00 C ATOM 36 CD1 LEU A 3 244.128 6.027 15.517 1.00 0.00 C ATOM 37 CD2 LEU A 3 245.037 3.977 16.604 1.00 0.00 C ATOM 0 H LEU A 3 244.333 7.563 16.939 1.00 0.00 H new ATOM 0 HA LEU A 3 243.759 6.481 19.588 1.00 0.00 H new ATOM 0 HB2 LEU A 3 243.086 4.512 18.430 1.00 0.00 H new ATOM 0 HB3 LEU A 3 242.370 5.906 17.645 1.00 0.00 H new ATOM 0 HG LEU A 3 243.019 4.282 16.008 1.00 0.00 H new ATOM 0 HD11 LEU A 3 244.485 5.638 14.563 1.00 0.00 H new ATOM 0 HD12 LEU A 3 243.225 6.615 15.354 1.00 0.00 H new ATOM 0 HD13 LEU A 3 244.897 6.659 15.962 1.00 0.00 H new ATOM 0 HD21 LEU A 3 245.368 3.639 15.622 1.00 0.00 H new ATOM 0 HD22 LEU A 3 245.841 4.534 17.086 1.00 0.00 H new ATOM 0 HD23 LEU A 3 244.776 3.113 17.216 1.00 0.00 H new ATOM 49 N GLN A 4 245.596 4.427 19.361 1.00 0.00 N ATOM 50 CA GLN A 4 246.835 3.724 19.658 1.00 0.00 C ATOM 51 C GLN A 4 247.465 3.163 18.384 1.00 0.00 C ATOM 52 O GLN A 4 246.932 2.248 17.757 1.00 0.00 O ATOM 53 CB GLN A 4 246.561 2.599 20.656 1.00 0.00 C ATOM 54 CG GLN A 4 245.631 1.511 20.129 1.00 0.00 C ATOM 55 CD GLN A 4 244.157 1.905 20.124 1.00 0.00 C ATOM 56 OE1 GLN A 4 243.815 3.005 20.796 1.00 0.00 O flip ATOM 57 NE2 GLN A 4 243.327 1.212 19.538 1.00 0.00 N flip ATOM 0 H GLN A 4 244.749 3.888 19.544 1.00 0.00 H new ATOM 0 HA GLN A 4 247.540 4.430 20.097 1.00 0.00 H new ATOM 0 HB2 GLN A 4 247.509 2.144 20.943 1.00 0.00 H new ATOM 0 HB3 GLN A 4 246.126 3.027 21.559 1.00 0.00 H new ATOM 0 HG2 GLN A 4 245.931 1.251 19.114 1.00 0.00 H new ATOM 0 HG3 GLN A 4 245.755 0.615 20.737 1.00 0.00 H new ATOM 0 HE21 GLN A 4 243.625 0.377 19.034 1.00 0.00 H new ATOM 0 HE22 GLN A 4 242.341 1.472 19.556 1.00 0.00 H new ATOM 66 N VAL A 5 248.600 3.741 18.001 1.00 0.00 N ATOM 67 CA VAL A 5 249.304 3.334 16.794 1.00 0.00 C ATOM 68 C VAL A 5 250.310 2.215 17.068 1.00 0.00 C ATOM 69 O VAL A 5 251.113 2.295 17.999 1.00 0.00 O ATOM 70 CB VAL A 5 250.045 4.527 16.153 1.00 0.00 C ATOM 71 CG1 VAL A 5 250.673 4.130 14.824 1.00 0.00 C ATOM 72 CG2 VAL A 5 249.100 5.702 15.970 1.00 0.00 C ATOM 0 H VAL A 5 249.052 4.497 18.515 1.00 0.00 H new ATOM 0 HA VAL A 5 248.545 2.962 16.106 1.00 0.00 H new ATOM 0 HB VAL A 5 250.848 4.829 16.826 1.00 0.00 H new ATOM 0 HG11 VAL A 5 251.188 4.989 14.394 1.00 0.00 H new ATOM 0 HG12 VAL A 5 251.387 3.322 14.986 1.00 0.00 H new ATOM 0 HG13 VAL A 5 249.894 3.794 14.139 1.00 0.00 H new ATOM 0 HG21 VAL A 5 249.638 6.535 15.517 1.00 0.00 H new ATOM 0 HG22 VAL A 5 248.275 5.408 15.322 1.00 0.00 H new ATOM 0 HG23 VAL A 5 248.708 6.008 16.940 1.00 0.00 H new ATOM 82 N LEU A 6 250.255 1.174 16.239 1.00 0.00 N ATOM 83 CA LEU A 6 251.154 0.031 16.366 1.00 0.00 C ATOM 84 C LEU A 6 252.456 0.286 15.609 1.00 0.00 C ATOM 85 O LEU A 6 252.460 0.973 14.588 1.00 0.00 O ATOM 86 CB LEU A 6 250.483 -1.230 15.824 1.00 0.00 C ATOM 87 CG LEU A 6 249.063 -1.480 16.322 1.00 0.00 C ATOM 88 CD1 LEU A 6 248.514 -2.764 15.724 1.00 0.00 C ATOM 89 CD2 LEU A 6 249.033 -1.538 17.843 1.00 0.00 C ATOM 0 H LEU A 6 249.592 1.100 15.467 1.00 0.00 H new ATOM 0 HA LEU A 6 251.382 -0.109 17.422 1.00 0.00 H new ATOM 0 HB2 LEU A 6 250.463 -1.172 14.736 1.00 0.00 H new ATOM 0 HB3 LEU A 6 251.099 -2.090 16.086 1.00 0.00 H new ATOM 0 HG LEU A 6 248.431 -0.652 16.001 1.00 0.00 H new ATOM 0 HD11 LEU A 6 247.500 -2.930 16.088 1.00 0.00 H new ATOM 0 HD12 LEU A 6 248.501 -2.683 14.637 1.00 0.00 H new ATOM 0 HD13 LEU A 6 249.147 -3.602 16.017 1.00 0.00 H new ATOM 0 HD21 LEU A 6 248.012 -1.717 18.180 1.00 0.00 H new ATOM 0 HD22 LEU A 6 249.677 -2.347 18.189 1.00 0.00 H new ATOM 0 HD23 LEU A 6 249.389 -0.592 18.250 1.00 0.00 H new ATOM 101 N HIS A 7 253.562 -0.256 16.116 1.00 0.00 N ATOM 102 CA HIS A 7 254.860 -0.053 15.479 1.00 0.00 C ATOM 103 C HIS A 7 255.539 -1.365 15.102 1.00 0.00 C ATOM 104 O HIS A 7 255.465 -2.352 15.833 1.00 0.00 O ATOM 105 CB HIS A 7 255.807 0.694 16.412 1.00 0.00 C ATOM 106 CG HIS A 7 255.211 1.908 17.051 1.00 0.00 C ATOM 107 ND1 HIS A 7 254.106 1.863 17.873 1.00 0.00 N ATOM 108 CD2 HIS A 7 255.585 3.208 16.996 1.00 0.00 C ATOM 109 CE1 HIS A 7 253.825 3.083 18.295 1.00 0.00 C ATOM 110 NE2 HIS A 7 254.708 3.917 17.778 1.00 0.00 N ATOM 0 H HIS A 7 253.585 -0.833 16.957 1.00 0.00 H new ATOM 0 HA HIS A 7 254.660 0.522 14.575 1.00 0.00 H new ATOM 0 HB2 HIS A 7 256.140 0.012 17.195 1.00 0.00 H new ATOM 0 HB3 HIS A 7 256.692 0.991 15.850 1.00 0.00 H new ATOM 0 HD2 HIS A 7 256.418 3.612 16.440 1.00 0.00 H new ATOM 0 HE1 HIS A 7 253.011 3.352 18.952 1.00 0.00 H new ATOM 0 HE2 HIS A 7 254.734 4.925 17.934 1.00 0.00 H new ATOM 119 N ILE A 8 256.241 -1.340 13.973 1.00 0.00 N ATOM 120 CA ILE A 8 256.998 -2.487 13.496 1.00 0.00 C ATOM 121 C ILE A 8 258.175 -2.758 14.448 1.00 0.00 C ATOM 122 O ILE A 8 258.863 -1.821 14.856 1.00 0.00 O ATOM 123 CB ILE A 8 257.550 -2.197 12.071 1.00 0.00 C ATOM 124 CG1 ILE A 8 256.419 -2.062 11.061 1.00 0.00 C ATOM 125 CG2 ILE A 8 258.551 -3.250 11.613 1.00 0.00 C ATOM 126 CD1 ILE A 8 255.655 -3.321 10.908 1.00 0.00 C ATOM 0 H ILE A 8 256.299 -0.523 13.365 1.00 0.00 H new ATOM 0 HA ILE A 8 256.344 -3.358 13.462 1.00 0.00 H new ATOM 0 HB ILE A 8 258.081 -1.247 12.129 1.00 0.00 H new ATOM 0 HG12 ILE A 8 255.745 -1.266 11.377 1.00 0.00 H new ATOM 0 HG13 ILE A 8 256.829 -1.768 10.095 1.00 0.00 H new ATOM 0 HG21 ILE A 8 258.907 -3.003 10.613 1.00 0.00 H new ATOM 0 HG22 ILE A 8 259.395 -3.274 12.303 1.00 0.00 H new ATOM 0 HG23 ILE A 8 258.069 -4.227 11.595 1.00 0.00 H new ATOM 0 HD11 ILE A 8 254.859 -3.177 10.178 1.00 0.00 H new ATOM 0 HD12 ILE A 8 256.322 -4.112 10.566 1.00 0.00 H new ATOM 0 HD13 ILE A 8 255.221 -3.602 11.867 1.00 0.00 H new ATOM 138 N PRO A 9 258.441 -4.030 14.821 1.00 0.00 N ATOM 139 CA PRO A 9 257.676 -5.201 14.388 1.00 0.00 C ATOM 140 C PRO A 9 256.381 -5.342 15.170 1.00 0.00 C ATOM 141 O PRO A 9 256.322 -5.040 16.362 1.00 0.00 O ATOM 142 CB PRO A 9 258.608 -6.389 14.691 1.00 0.00 C ATOM 143 CG PRO A 9 259.876 -5.798 15.222 1.00 0.00 C ATOM 144 CD PRO A 9 259.529 -4.424 15.717 1.00 0.00 C ATOM 0 HA PRO A 9 257.389 -5.134 13.339 1.00 0.00 H new ATOM 0 HB2 PRO A 9 258.157 -7.062 15.420 1.00 0.00 H new ATOM 0 HB3 PRO A 9 258.798 -6.974 13.791 1.00 0.00 H new ATOM 0 HG2 PRO A 9 260.282 -6.410 16.028 1.00 0.00 H new ATOM 0 HG3 PRO A 9 260.638 -5.749 14.444 1.00 0.00 H new ATOM 0 HD2 PRO A 9 259.212 -4.436 16.760 1.00 0.00 H new ATOM 0 HD3 PRO A 9 260.377 -3.742 15.650 1.00 0.00 H new ATOM 152 N ASP A 10 255.348 -5.805 14.492 1.00 0.00 N ATOM 153 CA ASP A 10 254.050 -5.993 15.112 1.00 0.00 C ATOM 154 C ASP A 10 253.194 -6.885 14.230 1.00 0.00 C ATOM 155 O ASP A 10 253.072 -6.647 13.029 1.00 0.00 O ATOM 156 CB ASP A 10 253.364 -4.643 15.331 1.00 0.00 C ATOM 157 CG ASP A 10 252.058 -4.767 16.092 1.00 0.00 C ATOM 158 OD1 ASP A 10 251.148 -5.465 15.601 1.00 0.00 O ATOM 159 OD2 ASP A 10 251.950 -4.168 17.182 1.00 0.00 O ATOM 0 H ASP A 10 255.383 -6.059 13.505 1.00 0.00 H new ATOM 0 HA ASP A 10 254.182 -6.470 16.083 1.00 0.00 H new ATOM 0 HB2 ASP A 10 254.037 -3.982 15.878 1.00 0.00 H new ATOM 0 HB3 ASP A 10 253.174 -4.176 14.365 1.00 0.00 H new ATOM 164 N GLU A 11 252.617 -7.923 14.821 1.00 0.00 N ATOM 165 CA GLU A 11 251.798 -8.855 14.061 1.00 0.00 C ATOM 166 C GLU A 11 250.648 -8.125 13.384 1.00 0.00 C ATOM 167 O GLU A 11 250.381 -8.336 12.201 1.00 0.00 O ATOM 168 CB GLU A 11 251.249 -9.960 14.974 1.00 0.00 C ATOM 169 CG GLU A 11 250.347 -9.452 16.090 1.00 0.00 C ATOM 170 CD GLU A 11 251.091 -8.625 17.120 1.00 0.00 C ATOM 171 OE1 GLU A 11 252.029 -9.163 17.749 1.00 0.00 O ATOM 172 OE2 GLU A 11 250.740 -7.440 17.298 1.00 0.00 O ATOM 0 H GLU A 11 252.700 -8.139 15.814 1.00 0.00 H new ATOM 0 HA GLU A 11 252.425 -9.311 13.295 1.00 0.00 H new ATOM 0 HB2 GLU A 11 250.692 -10.674 14.368 1.00 0.00 H new ATOM 0 HB3 GLU A 11 252.086 -10.501 15.415 1.00 0.00 H new ATOM 0 HG2 GLU A 11 249.547 -8.851 15.658 1.00 0.00 H new ATOM 0 HG3 GLU A 11 249.876 -10.301 16.585 1.00 0.00 H new ATOM 179 N ARG A 12 249.986 -7.255 14.129 1.00 0.00 N ATOM 180 CA ARG A 12 248.871 -6.491 13.593 1.00 0.00 C ATOM 181 C ARG A 12 249.247 -5.646 12.384 1.00 0.00 C ATOM 182 O ARG A 12 248.403 -5.466 11.508 1.00 0.00 O ATOM 183 CB ARG A 12 248.258 -5.570 14.644 1.00 0.00 C ATOM 184 CG ARG A 12 247.291 -6.268 15.596 1.00 0.00 C ATOM 185 CD ARG A 12 245.941 -6.555 14.929 1.00 0.00 C ATOM 186 NE ARG A 12 245.057 -7.336 15.793 1.00 0.00 N ATOM 187 CZ ARG A 12 245.340 -8.561 16.237 1.00 0.00 C ATOM 188 NH1 ARG A 12 246.477 -9.155 15.895 1.00 0.00 N ATOM 189 NH2 ARG A 12 244.480 -9.195 17.023 1.00 0.00 N ATOM 0 H ARG A 12 250.201 -7.060 15.107 1.00 0.00 H new ATOM 0 HA ARG A 12 248.145 -7.242 13.281 1.00 0.00 H new ATOM 0 HB2 ARG A 12 249.060 -5.116 15.226 1.00 0.00 H new ATOM 0 HB3 ARG A 12 247.732 -4.759 14.139 1.00 0.00 H new ATOM 0 HG2 ARG A 12 247.732 -7.203 15.940 1.00 0.00 H new ATOM 0 HG3 ARG A 12 247.136 -5.645 16.477 1.00 0.00 H new ATOM 0 HD2 ARG A 12 245.457 -5.613 14.672 1.00 0.00 H new ATOM 0 HD3 ARG A 12 246.105 -7.094 13.996 1.00 0.00 H new ATOM 0 HE ARG A 12 244.170 -6.918 16.073 1.00 0.00 H new ATOM 0 HH11 ARG A 12 247.141 -8.674 15.289 1.00 0.00 H new ATOM 0 HH12 ARG A 12 246.686 -10.092 16.239 1.00 0.00 H new ATOM 0 HH21 ARG A 12 243.603 -8.745 17.287 1.00 0.00 H new ATOM 0 HH22 ARG A 12 244.695 -10.132 17.363 1.00 0.00 H new ATOM 203 N LEU A 13 250.500 -5.186 12.234 1.00 0.00 N ATOM 204 CA LEU A 13 250.877 -4.430 11.059 1.00 0.00 C ATOM 205 C LEU A 13 251.068 -5.399 9.911 1.00 0.00 C ATOM 206 O LEU A 13 250.805 -5.090 8.749 1.00 0.00 O ATOM 207 CB LEU A 13 252.207 -3.724 11.349 1.00 0.00 C ATOM 208 CG LEU A 13 252.349 -3.148 12.762 1.00 0.00 C ATOM 209 CD1 LEU A 13 253.676 -2.413 12.937 1.00 0.00 C ATOM 210 CD2 LEU A 13 251.174 -2.253 13.084 1.00 0.00 C ATOM 0 H LEU A 13 251.251 -5.329 12.910 1.00 0.00 H new ATOM 0 HA LEU A 13 250.111 -3.697 10.805 1.00 0.00 H new ATOM 0 HB2 LEU A 13 253.019 -4.431 11.180 1.00 0.00 H new ATOM 0 HB3 LEU A 13 252.334 -2.915 10.630 1.00 0.00 H new ATOM 0 HG LEU A 13 252.350 -3.978 13.469 1.00 0.00 H new ATOM 0 HD11 LEU A 13 253.742 -2.018 13.951 1.00 0.00 H new ATOM 0 HD12 LEU A 13 254.501 -3.104 12.762 1.00 0.00 H new ATOM 0 HD13 LEU A 13 253.734 -1.592 12.223 1.00 0.00 H new ATOM 0 HD21 LEU A 13 251.288 -1.851 14.091 1.00 0.00 H new ATOM 0 HD22 LEU A 13 251.135 -1.432 12.368 1.00 0.00 H new ATOM 0 HD23 LEU A 13 250.251 -2.830 13.026 1.00 0.00 H new ATOM 222 N ARG A 14 251.519 -6.592 10.278 1.00 0.00 N ATOM 223 CA ARG A 14 251.744 -7.660 9.344 1.00 0.00 C ATOM 224 C ARG A 14 250.496 -8.534 9.274 1.00 0.00 C ATOM 225 O ARG A 14 250.523 -9.636 8.722 1.00 0.00 O ATOM 226 CB ARG A 14 252.935 -8.466 9.824 1.00 0.00 C ATOM 227 CG ARG A 14 254.265 -7.790 9.553 1.00 0.00 C ATOM 228 CD ARG A 14 254.752 -8.065 8.140 1.00 0.00 C ATOM 229 NE ARG A 14 254.968 -9.492 7.903 1.00 0.00 N ATOM 230 CZ ARG A 14 255.426 -9.998 6.758 1.00 0.00 C ATOM 231 NH1 ARG A 14 255.719 -9.200 5.739 1.00 0.00 N ATOM 232 NH2 ARG A 14 255.590 -11.308 6.633 1.00 0.00 N ATOM 0 H ARG A 14 251.737 -6.836 11.244 1.00 0.00 H new ATOM 0 HA ARG A 14 251.949 -7.269 8.347 1.00 0.00 H new ATOM 0 HB2 ARG A 14 252.837 -8.643 10.895 1.00 0.00 H new ATOM 0 HB3 ARG A 14 252.925 -9.441 9.337 1.00 0.00 H new ATOM 0 HG2 ARG A 14 254.165 -6.715 9.702 1.00 0.00 H new ATOM 0 HG3 ARG A 14 255.006 -8.143 10.270 1.00 0.00 H new ATOM 0 HD2 ARG A 14 254.023 -7.685 7.425 1.00 0.00 H new ATOM 0 HD3 ARG A 14 255.682 -7.524 7.965 1.00 0.00 H new ATOM 0 HE ARG A 14 254.755 -10.140 8.661 1.00 0.00 H new ATOM 0 HH11 ARG A 14 255.594 -8.192 5.829 1.00 0.00 H new ATOM 0 HH12 ARG A 14 256.069 -9.595 4.866 1.00 0.00 H new ATOM 0 HH21 ARG A 14 255.366 -11.927 7.412 1.00 0.00 H new ATOM 0 HH22 ARG A 14 255.940 -11.697 5.758 1.00 0.00 H new ATOM 246 N LYS A 15 249.400 -8.034 9.859 1.00 0.00 N ATOM 247 CA LYS A 15 248.146 -8.763 9.883 1.00 0.00 C ATOM 248 C LYS A 15 247.308 -8.427 8.665 1.00 0.00 C ATOM 249 O LYS A 15 247.343 -7.301 8.167 1.00 0.00 O ATOM 250 CB LYS A 15 247.371 -8.421 11.157 1.00 0.00 C ATOM 251 CG LYS A 15 246.094 -9.227 11.334 1.00 0.00 C ATOM 252 CD LYS A 15 246.390 -10.705 11.522 1.00 0.00 C ATOM 253 CE LYS A 15 245.118 -11.502 11.759 1.00 0.00 C ATOM 254 NZ LYS A 15 245.401 -12.946 11.989 1.00 0.00 N ATOM 0 H LYS A 15 249.366 -7.125 10.320 1.00 0.00 H new ATOM 0 HA LYS A 15 248.366 -9.831 9.869 1.00 0.00 H new ATOM 0 HB2 LYS A 15 248.017 -8.587 12.019 1.00 0.00 H new ATOM 0 HB3 LYS A 15 247.121 -7.360 11.145 1.00 0.00 H new ATOM 0 HG2 LYS A 15 245.543 -8.853 12.197 1.00 0.00 H new ATOM 0 HG3 LYS A 15 245.453 -9.091 10.463 1.00 0.00 H new ATOM 0 HD2 LYS A 15 246.903 -11.090 10.640 1.00 0.00 H new ATOM 0 HD3 LYS A 15 247.066 -10.837 12.367 1.00 0.00 H new ATOM 0 HE2 LYS A 15 244.589 -11.094 12.621 1.00 0.00 H new ATOM 0 HE3 LYS A 15 244.457 -11.394 10.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 244.507 -13.454 12.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 245.883 -13.342 11.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 246.011 -13.051 12.825 1.00 0.00 H new ATOM 268 N VAL A 16 246.536 -9.395 8.203 1.00 0.00 N ATOM 269 CA VAL A 16 245.676 -9.176 7.059 1.00 0.00 C ATOM 270 C VAL A 16 244.396 -8.504 7.530 1.00 0.00 C ATOM 271 O VAL A 16 243.756 -8.968 8.473 1.00 0.00 O ATOM 272 CB VAL A 16 245.336 -10.506 6.355 1.00 0.00 C ATOM 273 CG1 VAL A 16 244.417 -10.280 5.161 1.00 0.00 C ATOM 274 CG2 VAL A 16 246.616 -11.191 5.923 1.00 0.00 C ATOM 0 H VAL A 16 246.488 -10.333 8.601 1.00 0.00 H new ATOM 0 HA VAL A 16 246.197 -8.540 6.343 1.00 0.00 H new ATOM 0 HB VAL A 16 244.805 -11.147 7.059 1.00 0.00 H new ATOM 0 HG11 VAL A 16 244.196 -11.236 4.686 1.00 0.00 H new ATOM 0 HG12 VAL A 16 243.489 -9.819 5.498 1.00 0.00 H new ATOM 0 HG13 VAL A 16 244.908 -9.623 4.443 1.00 0.00 H new ATOM 0 HG21 VAL A 16 246.376 -12.131 5.426 1.00 0.00 H new ATOM 0 HG22 VAL A 16 247.160 -10.545 5.234 1.00 0.00 H new ATOM 0 HG23 VAL A 16 247.235 -11.391 6.798 1.00 0.00 H new ATOM 284 N ALA A 17 244.025 -7.407 6.885 1.00 0.00 N ATOM 285 CA ALA A 17 242.825 -6.687 7.254 1.00 0.00 C ATOM 286 C ALA A 17 241.622 -7.271 6.528 1.00 0.00 C ATOM 287 O ALA A 17 241.725 -7.655 5.364 1.00 0.00 O ATOM 288 CB ALA A 17 242.983 -5.214 6.917 1.00 0.00 C ATOM 0 H ALA A 17 244.541 -7.000 6.105 1.00 0.00 H new ATOM 0 HA ALA A 17 242.665 -6.786 8.328 1.00 0.00 H new ATOM 0 HB1 ALA A 17 242.077 -4.677 7.197 1.00 0.00 H new ATOM 0 HB2 ALA A 17 243.831 -4.804 7.465 1.00 0.00 H new ATOM 0 HB3 ALA A 17 243.155 -5.102 5.846 1.00 0.00 H new ATOM 294 N LYS A 18 240.484 -7.329 7.201 1.00 0.00 N ATOM 295 CA LYS A 18 239.272 -7.849 6.594 1.00 0.00 C ATOM 296 C LYS A 18 238.325 -6.695 6.267 1.00 0.00 C ATOM 297 O LYS A 18 238.054 -5.856 7.129 1.00 0.00 O ATOM 298 CB LYS A 18 238.618 -8.834 7.555 1.00 0.00 C ATOM 299 CG LYS A 18 237.289 -9.381 7.083 1.00 0.00 C ATOM 300 CD LYS A 18 236.655 -10.229 8.166 1.00 0.00 C ATOM 301 CE LYS A 18 237.290 -11.610 8.245 1.00 0.00 C ATOM 302 NZ LYS A 18 238.743 -11.545 8.561 1.00 0.00 N ATOM 0 H LYS A 18 240.375 -7.022 8.168 1.00 0.00 H new ATOM 0 HA LYS A 18 239.510 -8.368 5.666 1.00 0.00 H new ATOM 0 HB2 LYS A 18 239.301 -9.667 7.722 1.00 0.00 H new ATOM 0 HB3 LYS A 18 238.473 -8.342 8.517 1.00 0.00 H new ATOM 0 HG2 LYS A 18 236.623 -8.559 6.818 1.00 0.00 H new ATOM 0 HG3 LYS A 18 237.433 -9.977 6.182 1.00 0.00 H new ATOM 0 HD2 LYS A 18 236.757 -9.726 9.128 1.00 0.00 H new ATOM 0 HD3 LYS A 18 235.587 -10.330 7.971 1.00 0.00 H new ATOM 0 HE2 LYS A 18 236.780 -12.199 9.008 1.00 0.00 H new ATOM 0 HE3 LYS A 18 237.149 -12.127 7.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 239.044 -12.440 8.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 239.282 -11.388 7.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 238.920 -10.762 9.222 1.00 0.00 H new ATOM 316 N PRO A 19 237.799 -6.622 5.026 1.00 0.00 N ATOM 317 CA PRO A 19 236.884 -5.547 4.642 1.00 0.00 C ATOM 318 C PRO A 19 235.461 -5.850 5.114 1.00 0.00 C ATOM 319 O PRO A 19 234.841 -6.815 4.669 1.00 0.00 O ATOM 320 CB PRO A 19 236.960 -5.596 3.117 1.00 0.00 C ATOM 321 CG PRO A 19 237.125 -7.048 2.830 1.00 0.00 C ATOM 322 CD PRO A 19 238.031 -7.571 3.917 1.00 0.00 C ATOM 0 HA PRO A 19 237.140 -4.578 5.071 1.00 0.00 H new ATOM 0 HB2 PRO A 19 236.058 -5.195 2.656 1.00 0.00 H new ATOM 0 HB3 PRO A 19 237.799 -5.013 2.737 1.00 0.00 H new ATOM 0 HG2 PRO A 19 236.164 -7.562 2.839 1.00 0.00 H new ATOM 0 HG3 PRO A 19 237.562 -7.206 1.844 1.00 0.00 H new ATOM 0 HD2 PRO A 19 237.775 -8.592 4.199 1.00 0.00 H new ATOM 0 HD3 PRO A 19 239.075 -7.579 3.604 1.00 0.00 H new ATOM 330 N VAL A 20 234.970 -5.052 6.061 1.00 0.00 N ATOM 331 CA VAL A 20 233.664 -5.305 6.653 1.00 0.00 C ATOM 332 C VAL A 20 232.518 -5.055 5.698 1.00 0.00 C ATOM 333 O VAL A 20 232.545 -4.163 4.850 1.00 0.00 O ATOM 334 CB VAL A 20 233.397 -4.440 7.891 1.00 0.00 C ATOM 335 CG1 VAL A 20 232.138 -4.922 8.609 1.00 0.00 C ATOM 336 CG2 VAL A 20 234.594 -4.437 8.828 1.00 0.00 C ATOM 0 H VAL A 20 235.454 -4.233 6.430 1.00 0.00 H new ATOM 0 HA VAL A 20 233.705 -6.360 6.923 1.00 0.00 H new ATOM 0 HB VAL A 20 233.236 -3.413 7.564 1.00 0.00 H new ATOM 0 HG11 VAL A 20 231.959 -4.300 9.486 1.00 0.00 H new ATOM 0 HG12 VAL A 20 231.285 -4.852 7.934 1.00 0.00 H new ATOM 0 HG13 VAL A 20 232.271 -5.958 8.920 1.00 0.00 H new ATOM 0 HG21 VAL A 20 234.375 -3.815 9.696 1.00 0.00 H new ATOM 0 HG22 VAL A 20 234.803 -5.456 9.154 1.00 0.00 H new ATOM 0 HG23 VAL A 20 235.464 -4.038 8.306 1.00 0.00 H new ATOM 346 N GLU A 21 231.513 -5.897 5.865 1.00 0.00 N ATOM 347 CA GLU A 21 230.312 -5.864 5.070 1.00 0.00 C ATOM 348 C GLU A 21 229.559 -4.546 5.208 1.00 0.00 C ATOM 349 O GLU A 21 228.781 -4.186 4.325 1.00 0.00 O ATOM 350 CB GLU A 21 229.399 -7.010 5.489 1.00 0.00 C ATOM 351 CG GLU A 21 229.932 -8.389 5.128 1.00 0.00 C ATOM 352 CD GLU A 21 230.091 -8.580 3.633 1.00 0.00 C ATOM 353 OE1 GLU A 21 229.078 -8.475 2.910 1.00 0.00 O ATOM 354 OE2 GLU A 21 231.228 -8.836 3.186 1.00 0.00 O ATOM 0 H GLU A 21 231.515 -6.633 6.571 1.00 0.00 H new ATOM 0 HA GLU A 21 230.607 -5.966 4.026 1.00 0.00 H new ATOM 0 HB2 GLU A 21 229.244 -6.962 6.567 1.00 0.00 H new ATOM 0 HB3 GLU A 21 228.424 -6.874 5.021 1.00 0.00 H new ATOM 0 HG2 GLU A 21 230.896 -8.541 5.614 1.00 0.00 H new ATOM 0 HG3 GLU A 21 229.255 -9.149 5.518 1.00 0.00 H new ATOM 361 N GLU A 22 229.768 -3.830 6.312 1.00 0.00 N ATOM 362 CA GLU A 22 229.082 -2.574 6.524 1.00 0.00 C ATOM 363 C GLU A 22 229.791 -1.730 7.577 1.00 0.00 C ATOM 364 O GLU A 22 230.259 -2.253 8.589 1.00 0.00 O ATOM 365 CB GLU A 22 227.648 -2.839 6.952 1.00 0.00 C ATOM 366 CG GLU A 22 226.825 -1.574 7.118 1.00 0.00 C ATOM 367 CD GLU A 22 225.396 -1.857 7.541 1.00 0.00 C ATOM 368 OE1 GLU A 22 225.204 -2.452 8.622 1.00 0.00 O ATOM 369 OE2 GLU A 22 224.470 -1.487 6.789 1.00 0.00 O ATOM 0 H GLU A 22 230.403 -4.102 7.063 1.00 0.00 H new ATOM 0 HA GLU A 22 229.087 -2.019 5.586 1.00 0.00 H new ATOM 0 HB2 GLU A 22 227.169 -3.481 6.213 1.00 0.00 H new ATOM 0 HB3 GLU A 22 227.653 -3.387 7.894 1.00 0.00 H new ATOM 0 HG2 GLU A 22 227.299 -0.932 7.860 1.00 0.00 H new ATOM 0 HG3 GLU A 22 226.819 -1.023 6.177 1.00 0.00 H new ATOM 376 N VAL A 23 229.865 -0.427 7.335 1.00 0.00 N ATOM 377 CA VAL A 23 230.517 0.491 8.266 1.00 0.00 C ATOM 378 C VAL A 23 229.623 0.845 9.446 1.00 0.00 C ATOM 379 O VAL A 23 228.528 1.372 9.248 1.00 0.00 O ATOM 380 CB VAL A 23 230.890 1.822 7.599 1.00 0.00 C ATOM 381 CG1 VAL A 23 231.960 2.488 8.430 1.00 0.00 C ATOM 382 CG2 VAL A 23 231.343 1.634 6.159 1.00 0.00 C ATOM 0 H VAL A 23 229.482 0.020 6.502 1.00 0.00 H new ATOM 0 HA VAL A 23 231.408 -0.040 8.600 1.00 0.00 H new ATOM 0 HB VAL A 23 230.006 2.458 7.554 1.00 0.00 H new ATOM 0 HG11 VAL A 23 232.239 3.437 7.972 1.00 0.00 H new ATOM 0 HG12 VAL A 23 231.580 2.669 9.436 1.00 0.00 H new ATOM 0 HG13 VAL A 23 232.835 1.840 8.484 1.00 0.00 H new ATOM 0 HG21 VAL A 23 231.596 2.603 5.728 1.00 0.00 H new ATOM 0 HG22 VAL A 23 232.219 0.986 6.135 1.00 0.00 H new ATOM 0 HG23 VAL A 23 230.539 1.179 5.581 1.00 0.00 H new ATOM 392 N ASN A 24 230.038 0.523 10.670 1.00 0.00 N ATOM 393 CA ASN A 24 229.221 0.801 11.845 1.00 0.00 C ATOM 394 C ASN A 24 229.768 2.006 12.609 1.00 0.00 C ATOM 395 O ASN A 24 230.742 2.624 12.185 1.00 0.00 O ATOM 396 CB ASN A 24 229.215 -0.430 12.758 1.00 0.00 C ATOM 397 CG ASN A 24 228.728 -1.677 12.045 1.00 0.00 C ATOM 398 OD1 ASN A 24 229.664 -2.514 11.613 1.00 0.00 O flip ATOM 399 ND2 ASN A 24 227.527 -1.875 11.863 1.00 0.00 N flip ATOM 0 H ASN A 24 230.930 0.072 10.871 1.00 0.00 H new ATOM 0 HA ASN A 24 228.205 1.029 11.523 1.00 0.00 H new ATOM 0 HB2 ASN A 24 230.222 -0.602 13.138 1.00 0.00 H new ATOM 0 HB3 ASN A 24 228.578 -0.236 13.621 1.00 0.00 H new ATOM 0 HD21 ASN A 24 226.841 -1.206 12.212 1.00 0.00 H new ATOM 0 HD22 ASN A 24 227.218 -2.709 11.363 1.00 0.00 H new ATOM 406 N ALA A 25 229.150 2.324 13.745 1.00 0.00 N ATOM 407 CA ALA A 25 229.591 3.446 14.574 1.00 0.00 C ATOM 408 C ALA A 25 230.947 3.140 15.211 1.00 0.00 C ATOM 409 O ALA A 25 231.738 4.039 15.503 1.00 0.00 O ATOM 410 CB ALA A 25 228.544 3.762 15.632 1.00 0.00 C ATOM 0 H ALA A 25 228.342 1.821 14.113 1.00 0.00 H new ATOM 0 HA ALA A 25 229.710 4.326 13.942 1.00 0.00 H new ATOM 0 HB1 ALA A 25 228.884 4.599 16.242 1.00 0.00 H new ATOM 0 HB2 ALA A 25 227.604 4.025 15.147 1.00 0.00 H new ATOM 0 HB3 ALA A 25 228.392 2.889 16.266 1.00 0.00 H new ATOM 416 N GLU A 26 231.224 1.851 15.368 1.00 0.00 N ATOM 417 CA GLU A 26 232.499 1.407 15.905 1.00 0.00 C ATOM 418 C GLU A 26 233.545 1.574 14.819 1.00 0.00 C ATOM 419 O GLU A 26 234.654 2.061 15.048 1.00 0.00 O ATOM 420 CB GLU A 26 232.433 -0.051 16.372 1.00 0.00 C ATOM 421 CG GLU A 26 231.524 -0.265 17.572 1.00 0.00 C ATOM 422 CD GLU A 26 231.951 0.550 18.778 1.00 0.00 C ATOM 423 OE1 GLU A 26 231.987 1.794 18.673 1.00 0.00 O ATOM 424 OE2 GLU A 26 232.250 -0.056 19.828 1.00 0.00 O ATOM 0 H GLU A 26 230.580 1.096 15.130 1.00 0.00 H new ATOM 0 HA GLU A 26 232.757 2.006 16.778 1.00 0.00 H new ATOM 0 HB2 GLU A 26 232.084 -0.673 15.547 1.00 0.00 H new ATOM 0 HB3 GLU A 26 233.438 -0.389 16.623 1.00 0.00 H new ATOM 0 HG2 GLU A 26 230.502 0.001 17.301 1.00 0.00 H new ATOM 0 HG3 GLU A 26 231.519 -1.323 17.836 1.00 0.00 H new ATOM 431 N ILE A 27 233.145 1.179 13.616 1.00 0.00 N ATOM 432 CA ILE A 27 233.987 1.282 12.444 1.00 0.00 C ATOM 433 C ILE A 27 234.271 2.746 12.110 1.00 0.00 C ATOM 434 O ILE A 27 235.395 3.096 11.739 1.00 0.00 O ATOM 435 CB ILE A 27 233.322 0.596 11.233 1.00 0.00 C ATOM 436 CG1 ILE A 27 232.931 -0.840 11.588 1.00 0.00 C ATOM 437 CG2 ILE A 27 234.249 0.609 10.027 1.00 0.00 C ATOM 438 CD1 ILE A 27 232.202 -1.560 10.474 1.00 0.00 C ATOM 0 H ILE A 27 232.225 0.778 13.432 1.00 0.00 H new ATOM 0 HA ILE A 27 234.929 0.779 12.664 1.00 0.00 H new ATOM 0 HB ILE A 27 232.421 1.153 10.976 1.00 0.00 H new ATOM 0 HG12 ILE A 27 233.830 -1.400 11.845 1.00 0.00 H new ATOM 0 HG13 ILE A 27 232.299 -0.827 12.476 1.00 0.00 H new ATOM 0 HG21 ILE A 27 233.758 0.120 9.186 1.00 0.00 H new ATOM 0 HG22 ILE A 27 234.485 1.639 9.760 1.00 0.00 H new ATOM 0 HG23 ILE A 27 235.169 0.077 10.270 1.00 0.00 H new ATOM 0 HD11 ILE A 27 231.956 -2.572 10.795 1.00 0.00 H new ATOM 0 HD12 ILE A 27 231.285 -1.023 10.232 1.00 0.00 H new ATOM 0 HD13 ILE A 27 232.840 -1.605 9.591 1.00 0.00 H new ATOM 450 N GLN A 28 233.257 3.611 12.244 1.00 0.00 N ATOM 451 CA GLN A 28 233.421 5.022 11.956 1.00 0.00 C ATOM 452 C GLN A 28 234.399 5.668 12.926 1.00 0.00 C ATOM 453 O GLN A 28 235.225 6.485 12.522 1.00 0.00 O ATOM 454 CB GLN A 28 232.069 5.734 12.009 1.00 0.00 C ATOM 455 CG GLN A 28 231.022 5.148 11.069 1.00 0.00 C ATOM 456 CD GLN A 28 231.393 5.235 9.592 1.00 0.00 C ATOM 457 OE1 GLN A 28 232.597 5.714 9.287 1.00 0.00 O flip ATOM 458 NE2 GLN A 28 230.598 4.863 8.726 1.00 0.00 N flip ATOM 0 H GLN A 28 232.320 3.349 12.550 1.00 0.00 H new ATOM 0 HA GLN A 28 233.830 5.118 10.950 1.00 0.00 H new ATOM 0 HB2 GLN A 28 231.689 5.694 13.030 1.00 0.00 H new ATOM 0 HB3 GLN A 28 232.214 6.786 11.764 1.00 0.00 H new ATOM 0 HG2 GLN A 28 230.859 4.103 11.331 1.00 0.00 H new ATOM 0 HG3 GLN A 28 230.077 5.667 11.226 1.00 0.00 H new ATOM 0 HE21 GLN A 28 229.683 4.501 8.995 1.00 0.00 H new ATOM 0 HE22 GLN A 28 230.855 4.917 7.740 1.00 0.00 H new ATOM 467 N ARG A 29 234.316 5.300 14.209 1.00 0.00 N ATOM 468 CA ARG A 29 235.221 5.855 15.202 1.00 0.00 C ATOM 469 C ARG A 29 236.648 5.472 14.842 1.00 0.00 C ATOM 470 O ARG A 29 237.581 6.265 14.980 1.00 0.00 O ATOM 471 CB ARG A 29 234.873 5.339 16.599 1.00 0.00 C ATOM 472 CG ARG A 29 233.473 5.713 17.061 1.00 0.00 C ATOM 473 CD ARG A 29 233.337 7.211 17.284 1.00 0.00 C ATOM 474 NE ARG A 29 234.242 7.690 18.328 1.00 0.00 N ATOM 475 CZ ARG A 29 234.308 8.957 18.735 1.00 0.00 C ATOM 476 NH1 ARG A 29 233.524 9.880 18.192 1.00 0.00 N ATOM 477 NH2 ARG A 29 235.161 9.300 19.691 1.00 0.00 N ATOM 0 H ARG A 29 233.639 4.630 14.574 1.00 0.00 H new ATOM 0 HA ARG A 29 235.122 6.941 15.209 1.00 0.00 H new ATOM 0 HB2 ARG A 29 234.971 4.253 16.610 1.00 0.00 H new ATOM 0 HB3 ARG A 29 235.598 5.732 17.312 1.00 0.00 H new ATOM 0 HG2 ARG A 29 232.745 5.388 16.317 1.00 0.00 H new ATOM 0 HG3 ARG A 29 233.241 5.185 17.986 1.00 0.00 H new ATOM 0 HD2 ARG A 29 233.546 7.737 16.353 1.00 0.00 H new ATOM 0 HD3 ARG A 29 232.309 7.445 17.559 1.00 0.00 H new ATOM 0 HE ARG A 29 234.861 7.012 18.772 1.00 0.00 H new ATOM 0 HH11 ARG A 29 232.865 9.622 17.458 1.00 0.00 H new ATOM 0 HH12 ARG A 29 233.580 10.848 18.509 1.00 0.00 H new ATOM 0 HH21 ARG A 29 235.765 8.594 20.113 1.00 0.00 H new ATOM 0 HH22 ARG A 29 235.213 10.269 20.004 1.00 0.00 H new ATOM 491 N ILE A 30 236.795 4.241 14.364 1.00 0.00 N ATOM 492 CA ILE A 30 238.093 3.717 13.958 1.00 0.00 C ATOM 493 C ILE A 30 238.744 4.584 12.871 1.00 0.00 C ATOM 494 O ILE A 30 239.904 4.967 12.993 1.00 0.00 O ATOM 495 CB ILE A 30 237.967 2.250 13.455 1.00 0.00 C ATOM 496 CG1 ILE A 30 238.124 1.271 14.621 1.00 0.00 C ATOM 497 CG2 ILE A 30 238.982 1.952 12.357 1.00 0.00 C ATOM 498 CD1 ILE A 30 237.874 -0.172 14.239 1.00 0.00 C ATOM 0 H ILE A 30 236.024 3.583 14.248 1.00 0.00 H new ATOM 0 HA ILE A 30 238.734 3.739 14.839 1.00 0.00 H new ATOM 0 HB ILE A 30 236.972 2.124 13.028 1.00 0.00 H new ATOM 0 HG12 ILE A 30 239.132 1.361 15.027 1.00 0.00 H new ATOM 0 HG13 ILE A 30 237.434 1.552 15.416 1.00 0.00 H new ATOM 0 HG21 ILE A 30 238.868 0.919 12.027 1.00 0.00 H new ATOM 0 HG22 ILE A 30 238.814 2.623 11.514 1.00 0.00 H new ATOM 0 HG23 ILE A 30 239.990 2.100 12.744 1.00 0.00 H new ATOM 0 HD11 ILE A 30 238.003 -0.808 15.115 1.00 0.00 H new ATOM 0 HD12 ILE A 30 236.857 -0.277 13.861 1.00 0.00 H new ATOM 0 HD13 ILE A 30 238.581 -0.471 13.466 1.00 0.00 H new ATOM 510 N VAL A 31 237.989 4.906 11.819 1.00 0.00 N ATOM 511 CA VAL A 31 238.493 5.734 10.729 1.00 0.00 C ATOM 512 C VAL A 31 238.740 7.163 11.188 1.00 0.00 C ATOM 513 O VAL A 31 239.736 7.783 10.817 1.00 0.00 O ATOM 514 CB VAL A 31 237.494 5.761 9.564 1.00 0.00 C ATOM 515 CG1 VAL A 31 238.088 6.483 8.370 1.00 0.00 C ATOM 516 CG2 VAL A 31 237.067 4.353 9.184 1.00 0.00 C ATOM 0 H VAL A 31 237.022 4.603 11.702 1.00 0.00 H new ATOM 0 HA VAL A 31 239.435 5.294 10.401 1.00 0.00 H new ATOM 0 HB VAL A 31 236.607 6.306 9.888 1.00 0.00 H new ATOM 0 HG11 VAL A 31 237.365 6.492 7.554 1.00 0.00 H new ATOM 0 HG12 VAL A 31 238.333 7.508 8.649 1.00 0.00 H new ATOM 0 HG13 VAL A 31 238.993 5.969 8.047 1.00 0.00 H new ATOM 0 HG21 VAL A 31 236.359 4.398 8.356 1.00 0.00 H new ATOM 0 HG22 VAL A 31 237.942 3.777 8.882 1.00 0.00 H new ATOM 0 HG23 VAL A 31 236.594 3.873 10.040 1.00 0.00 H new ATOM 526 N ASP A 32 237.814 7.683 11.985 1.00 0.00 N ATOM 527 CA ASP A 32 237.898 9.030 12.484 1.00 0.00 C ATOM 528 C ASP A 32 239.223 9.301 13.182 1.00 0.00 C ATOM 529 O ASP A 32 239.890 10.304 12.918 1.00 0.00 O ATOM 530 CB ASP A 32 236.734 9.273 13.432 1.00 0.00 C ATOM 531 CG ASP A 32 235.426 9.505 12.698 1.00 0.00 C ATOM 532 OD1 ASP A 32 235.382 10.409 11.837 1.00 0.00 O ATOM 533 OD2 ASP A 32 234.443 8.794 12.995 1.00 0.00 O ATOM 0 H ASP A 32 236.987 7.174 12.298 1.00 0.00 H new ATOM 0 HA ASP A 32 237.844 9.717 11.640 1.00 0.00 H new ATOM 0 HB2 ASP A 32 236.627 8.416 14.097 1.00 0.00 H new ATOM 0 HB3 ASP A 32 236.954 10.138 14.058 1.00 0.00 H new ATOM 538 N ASP A 33 239.616 8.376 14.026 1.00 0.00 N ATOM 539 CA ASP A 33 240.870 8.427 14.722 1.00 0.00 C ATOM 540 C ASP A 33 242.027 8.092 13.793 1.00 0.00 C ATOM 541 O ASP A 33 243.149 8.541 14.010 1.00 0.00 O ATOM 542 CB ASP A 33 240.821 7.522 15.925 1.00 0.00 C ATOM 543 CG ASP A 33 240.690 6.059 15.555 1.00 0.00 C ATOM 544 OD1 ASP A 33 241.540 5.558 14.792 1.00 0.00 O ATOM 545 OD2 ASP A 33 239.735 5.412 16.034 1.00 0.00 O ATOM 0 H ASP A 33 239.058 7.552 14.249 1.00 0.00 H new ATOM 0 HA ASP A 33 241.043 9.444 15.075 1.00 0.00 H new ATOM 0 HB2 ASP A 33 241.726 7.663 16.517 1.00 0.00 H new ATOM 0 HB3 ASP A 33 239.980 7.809 16.556 1.00 0.00 H new ATOM 550 N MET A 34 241.765 7.255 12.772 1.00 0.00 N ATOM 551 CA MET A 34 242.821 6.850 11.861 1.00 0.00 C ATOM 552 C MET A 34 243.408 8.059 11.138 1.00 0.00 C ATOM 553 O MET A 34 244.627 8.213 11.098 1.00 0.00 O ATOM 554 CB MET A 34 242.291 5.825 10.855 1.00 0.00 C ATOM 555 CG MET A 34 242.098 4.441 11.449 1.00 0.00 C ATOM 556 SD MET A 34 241.317 3.289 10.308 1.00 0.00 S ATOM 557 CE MET A 34 242.475 3.319 8.943 1.00 0.00 C ATOM 0 H MET A 34 240.847 6.859 12.570 1.00 0.00 H new ATOM 0 HA MET A 34 243.617 6.386 12.443 1.00 0.00 H new ATOM 0 HB2 MET A 34 241.340 6.177 10.456 1.00 0.00 H new ATOM 0 HB3 MET A 34 242.984 5.759 10.016 1.00 0.00 H new ATOM 0 HG2 MET A 34 243.067 4.043 11.752 1.00 0.00 H new ATOM 0 HG3 MET A 34 241.490 4.520 12.350 1.00 0.00 H new ATOM 0 HE1 MET A 34 242.033 3.855 8.103 1.00 0.00 H new ATOM 0 HE2 MET A 34 243.391 3.822 9.254 1.00 0.00 H new ATOM 0 HE3 MET A 34 242.707 2.298 8.640 1.00 0.00 H new ATOM 567 N PHE A 35 242.556 8.946 10.605 1.00 0.00 N ATOM 568 CA PHE A 35 243.040 10.144 9.954 1.00 0.00 C ATOM 569 C PHE A 35 243.599 11.083 11.010 1.00 0.00 C ATOM 570 O PHE A 35 244.701 11.606 10.872 1.00 0.00 O ATOM 571 CB PHE A 35 241.935 10.804 9.122 1.00 0.00 C ATOM 572 CG PHE A 35 240.828 11.440 9.917 1.00 0.00 C ATOM 573 CD1 PHE A 35 240.991 12.695 10.488 1.00 0.00 C ATOM 574 CD2 PHE A 35 239.608 10.800 10.060 1.00 0.00 C ATOM 575 CE1 PHE A 35 239.963 13.290 11.193 1.00 0.00 C ATOM 576 CE2 PHE A 35 238.577 11.394 10.762 1.00 0.00 C ATOM 577 CZ PHE A 35 238.753 12.639 11.330 1.00 0.00 C ATOM 0 H PHE A 35 241.541 8.847 10.618 1.00 0.00 H new ATOM 0 HA PHE A 35 243.837 9.888 9.256 1.00 0.00 H new ATOM 0 HB2 PHE A 35 242.387 11.565 8.485 1.00 0.00 H new ATOM 0 HB3 PHE A 35 241.501 10.053 8.462 1.00 0.00 H new ATOM 0 HD1 PHE A 35 241.933 13.212 10.380 1.00 0.00 H new ATOM 0 HD2 PHE A 35 239.461 9.826 9.618 1.00 0.00 H new ATOM 0 HE1 PHE A 35 240.106 14.264 11.637 1.00 0.00 H new ATOM 0 HE2 PHE A 35 237.631 10.883 10.866 1.00 0.00 H new ATOM 0 HZ PHE A 35 237.947 13.103 11.880 1.00 0.00 H new ATOM 587 N GLU A 36 242.824 11.280 12.080 1.00 0.00 N ATOM 588 CA GLU A 36 243.219 12.162 13.170 1.00 0.00 C ATOM 589 C GLU A 36 244.629 11.785 13.620 1.00 0.00 C ATOM 590 O GLU A 36 245.489 12.646 13.859 1.00 0.00 O ATOM 591 CB GLU A 36 242.210 11.942 14.307 1.00 0.00 C ATOM 592 CG GLU A 36 240.874 12.633 14.078 1.00 0.00 C ATOM 593 CD GLU A 36 241.002 14.140 13.941 1.00 0.00 C ATOM 594 OE1 GLU A 36 242.137 14.654 14.030 1.00 0.00 O ATOM 595 OE2 GLU A 36 239.964 14.807 13.747 1.00 0.00 O ATOM 0 H GLU A 36 241.915 10.836 12.210 1.00 0.00 H new ATOM 0 HA GLU A 36 243.224 13.209 12.868 1.00 0.00 H new ATOM 0 HB2 GLU A 36 242.040 10.872 14.429 1.00 0.00 H new ATOM 0 HB3 GLU A 36 242.642 12.304 15.240 1.00 0.00 H new ATOM 0 HG2 GLU A 36 240.412 12.230 13.177 1.00 0.00 H new ATOM 0 HG3 GLU A 36 240.206 12.404 14.908 1.00 0.00 H new ATOM 602 N THR A 37 244.846 10.487 13.686 1.00 0.00 N ATOM 603 CA THR A 37 246.171 10.027 14.054 1.00 0.00 C ATOM 604 C THR A 37 247.138 10.326 12.903 1.00 0.00 C ATOM 605 O THR A 37 248.154 10.971 13.120 1.00 0.00 O ATOM 606 CB THR A 37 246.197 8.522 14.407 1.00 0.00 C ATOM 607 OG1 THR A 37 245.434 8.316 15.598 1.00 0.00 O ATOM 608 CG2 THR A 37 247.621 8.019 14.633 1.00 0.00 C ATOM 0 H THR A 37 244.156 9.759 13.499 1.00 0.00 H new ATOM 0 HA THR A 37 246.479 10.561 14.953 1.00 0.00 H new ATOM 0 HB THR A 37 245.773 7.967 13.571 1.00 0.00 H new ATOM 0 HG1 THR A 37 244.486 8.480 15.412 1.00 0.00 H new ATOM 0 HG21 THR A 37 247.597 6.957 14.879 1.00 0.00 H new ATOM 0 HG22 THR A 37 248.208 8.169 13.727 1.00 0.00 H new ATOM 0 HG23 THR A 37 248.076 8.572 15.455 1.00 0.00 H new ATOM 616 N MET A 38 246.883 9.761 11.713 1.00 0.00 N ATOM 617 CA MET A 38 247.782 9.810 10.587 1.00 0.00 C ATOM 618 C MET A 38 248.272 11.175 10.384 1.00 0.00 C ATOM 619 O MET A 38 249.453 11.385 10.108 1.00 0.00 O ATOM 620 CB MET A 38 246.994 9.310 9.366 1.00 0.00 C ATOM 621 CG MET A 38 247.758 9.238 8.053 1.00 0.00 C ATOM 622 SD MET A 38 246.749 9.883 6.714 1.00 0.00 S ATOM 623 CE MET A 38 246.310 11.492 7.377 1.00 0.00 C ATOM 0 H MET A 38 246.022 9.250 11.519 1.00 0.00 H new ATOM 0 HA MET A 38 248.659 9.184 10.753 1.00 0.00 H new ATOM 0 HB2 MET A 38 246.608 8.316 9.592 1.00 0.00 H new ATOM 0 HB3 MET A 38 246.132 9.962 9.225 1.00 0.00 H new ATOM 0 HG2 MET A 38 248.683 9.810 8.130 1.00 0.00 H new ATOM 0 HG3 MET A 38 248.038 8.206 7.843 1.00 0.00 H new ATOM 0 HE1 MET A 38 245.771 12.063 6.620 1.00 0.00 H new ATOM 0 HE2 MET A 38 245.676 11.363 8.254 1.00 0.00 H new ATOM 0 HE3 MET A 38 247.216 12.029 7.660 1.00 0.00 H new ATOM 633 N TYR A 39 247.402 12.111 10.554 1.00 0.00 N ATOM 634 CA TYR A 39 247.798 13.527 10.429 1.00 0.00 C ATOM 635 C TYR A 39 248.669 13.929 11.597 1.00 0.00 C ATOM 636 O TYR A 39 249.675 14.618 11.434 1.00 0.00 O ATOM 637 CB TYR A 39 246.578 14.442 10.377 1.00 0.00 C ATOM 638 CG TYR A 39 245.829 14.424 9.063 1.00 0.00 C ATOM 639 CD1 TYR A 39 246.186 15.280 8.028 1.00 0.00 C ATOM 640 CD2 TYR A 39 244.752 13.572 8.866 1.00 0.00 C ATOM 641 CE1 TYR A 39 245.493 15.283 6.833 1.00 0.00 C ATOM 642 CE2 TYR A 39 244.054 13.567 7.673 1.00 0.00 C ATOM 643 CZ TYR A 39 244.429 14.425 6.660 1.00 0.00 C ATOM 644 OH TYR A 39 243.736 14.425 5.473 1.00 0.00 O ATOM 0 H TYR A 39 246.419 11.955 10.777 1.00 0.00 H new ATOM 0 HA TYR A 39 248.354 13.633 9.498 1.00 0.00 H new ATOM 0 HB2 TYR A 39 245.892 14.156 11.174 1.00 0.00 H new ATOM 0 HB3 TYR A 39 246.898 15.463 10.583 1.00 0.00 H new ATOM 0 HD1 TYR A 39 247.019 15.954 8.160 1.00 0.00 H new ATOM 0 HD2 TYR A 39 244.454 12.901 9.658 1.00 0.00 H new ATOM 0 HE1 TYR A 39 245.784 15.954 6.039 1.00 0.00 H new ATOM 0 HE2 TYR A 39 243.220 12.895 7.535 1.00 0.00 H new ATOM 0 HH TYR A 39 243.882 13.574 5.009 1.00 0.00 H new ATOM 654 N ALA A 40 248.278 13.479 12.776 1.00 0.00 N ATOM 655 CA ALA A 40 249.039 13.750 13.982 1.00 0.00 C ATOM 656 C ALA A 40 250.428 13.149 13.836 1.00 0.00 C ATOM 657 O ALA A 40 251.404 13.622 14.422 1.00 0.00 O ATOM 658 CB ALA A 40 248.337 13.173 15.161 1.00 0.00 C ATOM 0 H ALA A 40 247.436 12.923 12.924 1.00 0.00 H new ATOM 0 HA ALA A 40 249.130 14.826 14.132 1.00 0.00 H new ATOM 0 HB1 ALA A 40 248.912 13.379 16.064 1.00 0.00 H new ATOM 0 HB2 ALA A 40 247.348 13.622 15.251 1.00 0.00 H new ATOM 0 HB3 ALA A 40 248.236 12.095 15.033 1.00 0.00 H new ATOM 664 N GLU A 41 250.495 12.123 12.990 1.00 0.00 N ATOM 665 CA GLU A 41 251.753 11.455 12.667 1.00 0.00 C ATOM 666 C GLU A 41 252.412 12.191 11.516 1.00 0.00 C ATOM 667 O GLU A 41 253.552 11.910 11.144 1.00 0.00 O ATOM 668 CB GLU A 41 251.504 10.024 12.181 1.00 0.00 C ATOM 669 CG GLU A 41 252.720 9.127 12.294 1.00 0.00 C ATOM 670 CD GLU A 41 253.260 9.052 13.707 1.00 0.00 C ATOM 671 OE1 GLU A 41 252.510 8.618 14.608 1.00 0.00 O ATOM 672 OE2 GLU A 41 254.431 9.429 13.915 1.00 0.00 O ATOM 0 H GLU A 41 249.683 11.733 12.511 1.00 0.00 H new ATOM 0 HA GLU A 41 252.372 11.446 13.564 1.00 0.00 H new ATOM 0 HB2 GLU A 41 250.687 9.590 12.758 1.00 0.00 H new ATOM 0 HB3 GLU A 41 251.179 10.053 11.141 1.00 0.00 H new ATOM 0 HG2 GLU A 41 252.460 8.124 11.955 1.00 0.00 H new ATOM 0 HG3 GLU A 41 253.502 9.495 11.630 1.00 0.00 H new ATOM 679 N GLU A 42 251.644 13.098 10.917 1.00 0.00 N ATOM 680 CA GLU A 42 252.056 13.851 9.765 1.00 0.00 C ATOM 681 C GLU A 42 252.287 12.919 8.582 1.00 0.00 C ATOM 682 O GLU A 42 252.992 13.242 7.625 1.00 0.00 O ATOM 683 CB GLU A 42 253.261 14.699 10.102 1.00 0.00 C ATOM 684 CG GLU A 42 252.933 15.632 11.241 1.00 0.00 C ATOM 685 CD GLU A 42 252.390 16.966 10.768 1.00 0.00 C ATOM 686 OE1 GLU A 42 251.342 16.974 10.089 1.00 0.00 O ATOM 687 OE2 GLU A 42 253.013 18.004 11.078 1.00 0.00 O ATOM 0 H GLU A 42 250.702 13.325 11.235 1.00 0.00 H new ATOM 0 HA GLU A 42 251.264 14.539 9.468 1.00 0.00 H new ATOM 0 HB2 GLU A 42 254.101 14.060 10.375 1.00 0.00 H new ATOM 0 HB3 GLU A 42 253.568 15.273 9.228 1.00 0.00 H new ATOM 0 HG2 GLU A 42 252.201 15.158 11.894 1.00 0.00 H new ATOM 0 HG3 GLU A 42 253.830 15.800 11.837 1.00 0.00 H new ATOM 694 N GLY A 43 251.624 11.768 8.665 1.00 0.00 N ATOM 695 CA GLY A 43 251.668 10.771 7.623 1.00 0.00 C ATOM 696 C GLY A 43 250.752 11.163 6.480 1.00 0.00 C ATOM 697 O GLY A 43 249.670 11.700 6.715 1.00 0.00 O ATOM 0 H GLY A 43 251.043 11.509 9.462 1.00 0.00 H new ATOM 0 HA2 GLY A 43 252.689 10.661 7.258 1.00 0.00 H new ATOM 0 HA3 GLY A 43 251.367 9.803 8.024 1.00 0.00 H new ATOM 701 N ILE A 44 251.178 10.926 5.245 1.00 0.00 N ATOM 702 CA ILE A 44 250.373 11.300 4.092 1.00 0.00 C ATOM 703 C ILE A 44 249.243 10.297 3.839 1.00 0.00 C ATOM 704 O ILE A 44 248.465 10.439 2.899 1.00 0.00 O ATOM 705 CB ILE A 44 251.259 11.434 2.842 1.00 0.00 C ATOM 706 CG1 ILE A 44 252.420 12.388 3.122 1.00 0.00 C ATOM 707 CG2 ILE A 44 250.452 11.927 1.654 1.00 0.00 C ATOM 708 CD1 ILE A 44 251.982 13.783 3.508 1.00 0.00 C ATOM 0 H ILE A 44 252.067 10.481 5.019 1.00 0.00 H new ATOM 0 HA ILE A 44 249.915 12.265 4.309 1.00 0.00 H new ATOM 0 HB ILE A 44 251.657 10.449 2.598 1.00 0.00 H new ATOM 0 HG12 ILE A 44 253.033 11.975 3.923 1.00 0.00 H new ATOM 0 HG13 ILE A 44 253.052 12.447 2.236 1.00 0.00 H new ATOM 0 HG21 ILE A 44 251.102 12.013 0.783 1.00 0.00 H new ATOM 0 HG22 ILE A 44 249.650 11.220 1.440 1.00 0.00 H new ATOM 0 HG23 ILE A 44 250.024 12.902 1.885 1.00 0.00 H new ATOM 0 HD11 ILE A 44 252.860 14.402 3.691 1.00 0.00 H new ATOM 0 HD12 ILE A 44 251.394 14.217 2.699 1.00 0.00 H new ATOM 0 HD13 ILE A 44 251.376 13.737 4.413 1.00 0.00 H new ATOM 720 N GLY A 45 249.199 9.279 4.676 1.00 0.00 N ATOM 721 CA GLY A 45 248.200 8.221 4.579 1.00 0.00 C ATOM 722 C GLY A 45 248.430 7.157 5.647 1.00 0.00 C ATOM 723 O GLY A 45 249.577 6.764 5.851 1.00 0.00 O ATOM 0 H GLY A 45 249.856 9.158 5.447 1.00 0.00 H new ATOM 0 HA2 GLY A 45 247.202 8.646 4.692 1.00 0.00 H new ATOM 0 HA3 GLY A 45 248.242 7.765 3.590 1.00 0.00 H new ATOM 727 N LEU A 46 247.380 6.668 6.342 1.00 0.00 N ATOM 728 CA LEU A 46 247.596 5.648 7.359 1.00 0.00 C ATOM 729 C LEU A 46 246.673 4.443 7.135 1.00 0.00 C ATOM 730 O LEU A 46 245.484 4.614 6.876 1.00 0.00 O ATOM 731 CB LEU A 46 247.356 6.180 8.771 1.00 0.00 C ATOM 732 CG LEU A 46 247.816 5.230 9.866 1.00 0.00 C ATOM 733 CD1 LEU A 46 248.149 5.991 11.140 1.00 0.00 C ATOM 734 CD2 LEU A 46 246.739 4.194 10.118 1.00 0.00 C ATOM 0 H LEU A 46 246.410 6.959 6.216 1.00 0.00 H new ATOM 0 HA LEU A 46 248.639 5.345 7.267 1.00 0.00 H new ATOM 0 HB2 LEU A 46 247.876 7.131 8.885 1.00 0.00 H new ATOM 0 HB3 LEU A 46 246.292 6.381 8.899 1.00 0.00 H new ATOM 0 HG LEU A 46 248.725 4.725 9.541 1.00 0.00 H new ATOM 0 HD11 LEU A 46 248.475 5.290 11.908 1.00 0.00 H new ATOM 0 HD12 LEU A 46 248.947 6.706 10.939 1.00 0.00 H new ATOM 0 HD13 LEU A 46 247.264 6.524 11.488 1.00 0.00 H new ATOM 0 HD21 LEU A 46 247.067 3.512 10.903 1.00 0.00 H new ATOM 0 HD22 LEU A 46 245.821 4.692 10.430 1.00 0.00 H new ATOM 0 HD23 LEU A 46 246.554 3.632 9.203 1.00 0.00 H new ATOM 746 N ALA A 47 247.213 3.225 7.244 1.00 0.00 N ATOM 747 CA ALA A 47 246.425 2.016 7.063 1.00 0.00 C ATOM 748 C ALA A 47 245.962 1.425 8.396 1.00 0.00 C ATOM 749 O ALA A 47 246.742 1.333 9.339 1.00 0.00 O ATOM 750 CB ALA A 47 247.252 0.990 6.318 1.00 0.00 C ATOM 0 H ALA A 47 248.196 3.057 7.458 1.00 0.00 H new ATOM 0 HA ALA A 47 245.535 2.280 6.492 1.00 0.00 H new ATOM 0 HB1 ALA A 47 246.666 0.081 6.180 1.00 0.00 H new ATOM 0 HB2 ALA A 47 247.537 1.390 5.345 1.00 0.00 H new ATOM 0 HB3 ALA A 47 248.149 0.759 6.892 1.00 0.00 H new ATOM 756 N ALA A 48 244.679 1.047 8.476 1.00 0.00 N ATOM 757 CA ALA A 48 244.058 0.477 9.682 1.00 0.00 C ATOM 758 C ALA A 48 244.992 -0.340 10.574 1.00 0.00 C ATOM 759 O ALA A 48 245.083 -0.090 11.775 1.00 0.00 O ATOM 760 CB ALA A 48 242.900 -0.400 9.242 1.00 0.00 C ATOM 0 H ALA A 48 244.032 1.130 7.692 1.00 0.00 H new ATOM 0 HA ALA A 48 243.743 1.322 10.295 1.00 0.00 H new ATOM 0 HB1 ALA A 48 242.421 -0.836 10.118 1.00 0.00 H new ATOM 0 HB2 ALA A 48 242.175 0.202 8.694 1.00 0.00 H new ATOM 0 HB3 ALA A 48 243.271 -1.197 8.597 1.00 0.00 H new ATOM 766 N THR A 49 245.665 -1.325 9.997 1.00 0.00 N ATOM 767 CA THR A 49 246.559 -2.185 10.747 1.00 0.00 C ATOM 768 C THR A 49 247.575 -1.376 11.525 1.00 0.00 C ATOM 769 O THR A 49 247.971 -1.729 12.640 1.00 0.00 O ATOM 770 CB THR A 49 247.307 -3.158 9.842 1.00 0.00 C ATOM 771 OG1 THR A 49 248.186 -2.447 8.963 1.00 0.00 O ATOM 772 CG2 THR A 49 246.341 -4.010 9.035 1.00 0.00 C ATOM 0 H THR A 49 245.605 -1.547 9.003 1.00 0.00 H new ATOM 0 HA THR A 49 245.930 -2.750 11.436 1.00 0.00 H new ATOM 0 HB THR A 49 247.897 -3.819 10.477 1.00 0.00 H new ATOM 0 HG1 THR A 49 248.661 -3.084 8.389 1.00 0.00 H new ATOM 0 HG21 THR A 49 246.903 -4.694 8.399 1.00 0.00 H new ATOM 0 HG22 THR A 49 245.707 -4.582 9.712 1.00 0.00 H new ATOM 0 HG23 THR A 49 245.719 -3.366 8.414 1.00 0.00 H new ATOM 780 N GLN A 50 247.974 -0.292 10.917 1.00 0.00 N ATOM 781 CA GLN A 50 248.935 0.619 11.511 1.00 0.00 C ATOM 782 C GLN A 50 248.355 1.231 12.756 1.00 0.00 C ATOM 783 O GLN A 50 249.039 1.365 13.771 1.00 0.00 O ATOM 784 CB GLN A 50 249.313 1.736 10.547 1.00 0.00 C ATOM 785 CG GLN A 50 250.059 1.259 9.324 1.00 0.00 C ATOM 786 CD GLN A 50 250.621 2.407 8.524 1.00 0.00 C ATOM 787 OE1 GLN A 50 249.879 3.233 7.989 1.00 0.00 O ATOM 788 NE2 GLN A 50 251.944 2.477 8.452 1.00 0.00 N ATOM 0 H GLN A 50 247.646 -0.008 9.994 1.00 0.00 H new ATOM 0 HA GLN A 50 249.830 0.045 11.751 1.00 0.00 H new ATOM 0 HB2 GLN A 50 248.407 2.252 10.230 1.00 0.00 H new ATOM 0 HB3 GLN A 50 249.927 2.466 11.074 1.00 0.00 H new ATOM 0 HG2 GLN A 50 250.870 0.598 9.629 1.00 0.00 H new ATOM 0 HG3 GLN A 50 249.389 0.673 8.696 1.00 0.00 H new ATOM 0 HE21 GLN A 50 252.518 1.770 8.911 1.00 0.00 H new ATOM 0 HE22 GLN A 50 252.387 3.238 7.937 1.00 0.00 H new ATOM 797 N VAL A 51 247.082 1.604 12.687 1.00 0.00 N ATOM 798 CA VAL A 51 246.413 2.200 13.822 1.00 0.00 C ATOM 799 C VAL A 51 245.854 1.144 14.783 1.00 0.00 C ATOM 800 O VAL A 51 245.058 1.447 15.668 1.00 0.00 O ATOM 801 CB VAL A 51 245.330 3.210 13.364 1.00 0.00 C ATOM 802 CG1 VAL A 51 245.966 4.555 13.087 1.00 0.00 C ATOM 803 CG2 VAL A 51 244.593 2.729 12.119 1.00 0.00 C ATOM 0 H VAL A 51 246.499 1.502 11.856 1.00 0.00 H new ATOM 0 HA VAL A 51 247.160 2.759 14.386 1.00 0.00 H new ATOM 0 HB VAL A 51 244.602 3.300 14.170 1.00 0.00 H new ATOM 0 HG11 VAL A 51 245.200 5.260 12.766 1.00 0.00 H new ATOM 0 HG12 VAL A 51 246.443 4.926 13.994 1.00 0.00 H new ATOM 0 HG13 VAL A 51 246.714 4.449 12.301 1.00 0.00 H new ATOM 0 HG21 VAL A 51 243.843 3.466 11.832 1.00 0.00 H new ATOM 0 HG22 VAL A 51 245.304 2.598 11.303 1.00 0.00 H new ATOM 0 HG23 VAL A 51 244.104 1.778 12.330 1.00 0.00 H new ATOM 813 N ASP A 52 246.338 -0.089 14.633 1.00 0.00 N ATOM 814 CA ASP A 52 245.973 -1.198 15.511 1.00 0.00 C ATOM 815 C ASP A 52 244.582 -1.756 15.253 1.00 0.00 C ATOM 816 O ASP A 52 243.958 -2.290 16.172 1.00 0.00 O ATOM 817 CB ASP A 52 246.102 -0.781 16.983 1.00 0.00 C ATOM 818 CG ASP A 52 246.016 -1.958 17.943 1.00 0.00 C ATOM 819 OD1 ASP A 52 245.912 -3.109 17.469 1.00 0.00 O ATOM 820 OD2 ASP A 52 246.062 -1.726 19.170 1.00 0.00 O ATOM 0 H ASP A 52 246.996 -0.346 13.897 1.00 0.00 H new ATOM 0 HA ASP A 52 246.675 -2.000 15.284 1.00 0.00 H new ATOM 0 HB2 ASP A 52 247.054 -0.269 17.128 1.00 0.00 H new ATOM 0 HB3 ASP A 52 245.316 -0.065 17.223 1.00 0.00 H new ATOM 825 N ILE A 53 244.098 -1.688 14.013 1.00 0.00 N ATOM 826 CA ILE A 53 242.784 -2.262 13.727 1.00 0.00 C ATOM 827 C ILE A 53 242.874 -3.298 12.611 1.00 0.00 C ATOM 828 O ILE A 53 243.134 -2.973 11.453 1.00 0.00 O ATOM 829 CB ILE A 53 241.689 -1.196 13.412 1.00 0.00 C ATOM 830 CG1 ILE A 53 241.724 -0.697 11.958 1.00 0.00 C ATOM 831 CG2 ILE A 53 241.804 -0.034 14.373 1.00 0.00 C ATOM 832 CD1 ILE A 53 240.765 -1.448 11.062 1.00 0.00 C ATOM 0 H ILE A 53 244.573 -1.259 13.219 1.00 0.00 H new ATOM 0 HA ILE A 53 242.466 -2.756 14.645 1.00 0.00 H new ATOM 0 HB ILE A 53 240.726 -1.689 13.542 1.00 0.00 H new ATOM 0 HG12 ILE A 53 241.480 0.365 11.936 1.00 0.00 H new ATOM 0 HG13 ILE A 53 242.736 -0.799 11.567 1.00 0.00 H new ATOM 0 HG21 ILE A 53 241.035 0.704 14.145 1.00 0.00 H new ATOM 0 HG22 ILE A 53 241.672 -0.392 15.394 1.00 0.00 H new ATOM 0 HG23 ILE A 53 242.788 0.424 14.274 1.00 0.00 H new ATOM 0 HD11 ILE A 53 240.831 -1.055 10.048 1.00 0.00 H new ATOM 0 HD12 ILE A 53 241.024 -2.507 11.058 1.00 0.00 H new ATOM 0 HD13 ILE A 53 239.748 -1.325 11.433 1.00 0.00 H new ATOM 844 N HIS A 54 242.661 -4.557 12.981 1.00 0.00 N ATOM 845 CA HIS A 54 242.725 -5.658 12.021 1.00 0.00 C ATOM 846 C HIS A 54 241.466 -5.691 11.157 1.00 0.00 C ATOM 847 O HIS A 54 240.698 -6.653 11.160 1.00 0.00 O ATOM 848 CB HIS A 54 242.900 -6.999 12.739 1.00 0.00 C ATOM 849 CG HIS A 54 241.870 -7.262 13.797 1.00 0.00 C ATOM 850 ND1 HIS A 54 241.742 -6.495 14.937 1.00 0.00 N ATOM 851 CD2 HIS A 54 240.910 -8.214 13.880 1.00 0.00 C ATOM 852 CE1 HIS A 54 240.750 -6.962 15.672 1.00 0.00 C ATOM 853 NE2 HIS A 54 240.228 -8.004 15.053 1.00 0.00 N ATOM 0 H HIS A 54 242.443 -4.842 13.936 1.00 0.00 H new ATOM 0 HA HIS A 54 243.590 -5.492 11.379 1.00 0.00 H new ATOM 0 HB2 HIS A 54 242.863 -7.802 12.002 1.00 0.00 H new ATOM 0 HB3 HIS A 54 243.890 -7.030 13.194 1.00 0.00 H new ATOM 0 HD2 HIS A 54 240.717 -8.993 13.158 1.00 0.00 H new ATOM 0 HE1 HIS A 54 240.421 -6.560 16.619 1.00 0.00 H new ATOM 0 HE2 HIS A 54 239.445 -8.563 15.391 1.00 0.00 H new ATOM 862 N GLN A 55 241.292 -4.613 10.408 1.00 0.00 N ATOM 863 CA GLN A 55 240.170 -4.436 9.498 1.00 0.00 C ATOM 864 C GLN A 55 240.628 -3.523 8.372 1.00 0.00 C ATOM 865 O GLN A 55 241.317 -2.550 8.638 1.00 0.00 O ATOM 866 CB GLN A 55 238.976 -3.819 10.235 1.00 0.00 C ATOM 867 CG GLN A 55 238.350 -4.750 11.262 1.00 0.00 C ATOM 868 CD GLN A 55 237.180 -4.117 11.990 1.00 0.00 C ATOM 869 OE1 GLN A 55 237.328 -3.090 12.652 1.00 0.00 O ATOM 870 NE2 GLN A 55 236.007 -4.730 11.872 1.00 0.00 N ATOM 0 H GLN A 55 241.937 -3.823 10.415 1.00 0.00 H new ATOM 0 HA GLN A 55 239.850 -5.399 9.099 1.00 0.00 H new ATOM 0 HB2 GLN A 55 239.300 -2.906 10.734 1.00 0.00 H new ATOM 0 HB3 GLN A 55 238.218 -3.533 9.506 1.00 0.00 H new ATOM 0 HG2 GLN A 55 238.014 -5.660 10.764 1.00 0.00 H new ATOM 0 HG3 GLN A 55 239.108 -5.045 11.988 1.00 0.00 H new ATOM 0 HE21 GLN A 55 235.930 -5.580 11.313 1.00 0.00 H new ATOM 0 HE22 GLN A 55 235.184 -4.351 12.341 1.00 0.00 H new ATOM 879 N ARG A 56 240.310 -3.874 7.120 1.00 0.00 N ATOM 880 CA ARG A 56 240.745 -3.096 5.949 1.00 0.00 C ATOM 881 C ARG A 56 240.163 -1.677 5.892 1.00 0.00 C ATOM 882 O ARG A 56 239.329 -1.369 5.041 1.00 0.00 O ATOM 883 CB ARG A 56 240.371 -3.829 4.655 1.00 0.00 C ATOM 884 CG ARG A 56 241.044 -5.177 4.458 1.00 0.00 C ATOM 885 CD ARG A 56 240.453 -5.907 3.263 1.00 0.00 C ATOM 886 NE ARG A 56 241.191 -7.122 2.914 1.00 0.00 N ATOM 887 CZ ARG A 56 242.439 -7.131 2.451 1.00 0.00 C ATOM 888 NH1 ARG A 56 243.092 -5.993 2.256 1.00 0.00 N ATOM 889 NH2 ARG A 56 243.031 -8.283 2.170 1.00 0.00 N ATOM 0 H ARG A 56 239.751 -4.695 6.889 1.00 0.00 H new ATOM 0 HA ARG A 56 241.826 -2.999 6.049 1.00 0.00 H new ATOM 0 HB2 ARG A 56 239.291 -3.974 4.638 1.00 0.00 H new ATOM 0 HB3 ARG A 56 240.620 -3.189 3.809 1.00 0.00 H new ATOM 0 HG2 ARG A 56 242.115 -5.036 4.310 1.00 0.00 H new ATOM 0 HG3 ARG A 56 240.924 -5.783 5.356 1.00 0.00 H new ATOM 0 HD2 ARG A 56 239.417 -6.167 3.479 1.00 0.00 H new ATOM 0 HD3 ARG A 56 240.441 -5.236 2.404 1.00 0.00 H new ATOM 0 HE ARG A 56 240.719 -8.018 3.033 1.00 0.00 H new ATOM 0 HH11 ARG A 56 242.638 -5.103 2.461 1.00 0.00 H new ATOM 0 HH12 ARG A 56 244.048 -6.008 1.901 1.00 0.00 H new ATOM 0 HH21 ARG A 56 242.530 -9.161 2.309 1.00 0.00 H new ATOM 0 HH22 ARG A 56 243.987 -8.292 1.815 1.00 0.00 H new ATOM 903 N ILE A 57 240.626 -0.818 6.785 1.00 0.00 N ATOM 904 CA ILE A 57 240.200 0.559 6.840 1.00 0.00 C ATOM 905 C ILE A 57 241.379 1.433 6.443 1.00 0.00 C ATOM 906 O ILE A 57 242.444 1.324 7.046 1.00 0.00 O ATOM 907 CB ILE A 57 239.792 0.887 8.283 1.00 0.00 C ATOM 908 CG1 ILE A 57 239.003 -0.290 8.840 1.00 0.00 C ATOM 909 CG2 ILE A 57 238.994 2.180 8.346 1.00 0.00 C ATOM 910 CD1 ILE A 57 237.665 -0.508 8.167 1.00 0.00 C ATOM 0 H ILE A 57 241.314 -1.065 7.496 1.00 0.00 H new ATOM 0 HA ILE A 57 239.358 0.733 6.170 1.00 0.00 H new ATOM 0 HB ILE A 57 240.682 1.043 8.893 1.00 0.00 H new ATOM 0 HG12 ILE A 57 239.601 -1.196 8.738 1.00 0.00 H new ATOM 0 HG13 ILE A 57 238.841 -0.133 9.906 1.00 0.00 H new ATOM 0 HG21 ILE A 57 238.718 2.387 9.380 1.00 0.00 H new ATOM 0 HG22 ILE A 57 239.599 3.000 7.960 1.00 0.00 H new ATOM 0 HG23 ILE A 57 238.091 2.080 7.743 1.00 0.00 H new ATOM 0 HD11 ILE A 57 237.165 -1.364 8.620 1.00 0.00 H new ATOM 0 HD12 ILE A 57 237.046 0.381 8.291 1.00 0.00 H new ATOM 0 HD13 ILE A 57 237.819 -0.698 7.105 1.00 0.00 H new ATOM 922 N ILE A 58 241.231 2.261 5.418 1.00 0.00 N ATOM 923 CA ILE A 58 242.365 3.077 4.969 1.00 0.00 C ATOM 924 C ILE A 58 242.038 4.563 4.906 1.00 0.00 C ATOM 925 O ILE A 58 240.929 4.956 4.557 1.00 0.00 O ATOM 926 CB ILE A 58 242.891 2.610 3.586 1.00 0.00 C ATOM 927 CG1 ILE A 58 241.898 2.933 2.462 1.00 0.00 C ATOM 928 CG2 ILE A 58 243.188 1.121 3.610 1.00 0.00 C ATOM 929 CD1 ILE A 58 241.994 4.356 1.954 1.00 0.00 C ATOM 0 H ILE A 58 240.367 2.389 4.891 1.00 0.00 H new ATOM 0 HA ILE A 58 243.142 2.935 5.720 1.00 0.00 H new ATOM 0 HB ILE A 58 243.812 3.156 3.383 1.00 0.00 H new ATOM 0 HG12 ILE A 58 242.068 2.248 1.631 1.00 0.00 H new ATOM 0 HG13 ILE A 58 240.885 2.753 2.822 1.00 0.00 H new ATOM 0 HG21 ILE A 58 243.556 0.808 2.633 1.00 0.00 H new ATOM 0 HG22 ILE A 58 243.944 0.913 4.367 1.00 0.00 H new ATOM 0 HG23 ILE A 58 242.277 0.572 3.847 1.00 0.00 H new ATOM 0 HD11 ILE A 58 241.262 4.509 1.161 1.00 0.00 H new ATOM 0 HD12 ILE A 58 241.794 5.048 2.772 1.00 0.00 H new ATOM 0 HD13 ILE A 58 242.995 4.536 1.563 1.00 0.00 H new ATOM 941 N VAL A 59 243.028 5.385 5.238 1.00 0.00 N ATOM 942 CA VAL A 59 242.885 6.815 5.210 1.00 0.00 C ATOM 943 C VAL A 59 244.011 7.412 4.380 1.00 0.00 C ATOM 944 O VAL A 59 245.166 7.002 4.502 1.00 0.00 O ATOM 945 CB VAL A 59 242.933 7.411 6.634 1.00 0.00 C ATOM 946 CG1 VAL A 59 241.807 6.852 7.489 1.00 0.00 C ATOM 947 CG2 VAL A 59 244.284 7.142 7.288 1.00 0.00 C ATOM 0 H VAL A 59 243.951 5.066 5.533 1.00 0.00 H new ATOM 0 HA VAL A 59 241.917 7.056 4.770 1.00 0.00 H new ATOM 0 HB VAL A 59 242.800 8.490 6.554 1.00 0.00 H new ATOM 0 HG11 VAL A 59 241.859 7.285 8.488 1.00 0.00 H new ATOM 0 HG12 VAL A 59 240.848 7.101 7.035 1.00 0.00 H new ATOM 0 HG13 VAL A 59 241.906 5.769 7.557 1.00 0.00 H new ATOM 0 HG21 VAL A 59 244.295 7.571 8.290 1.00 0.00 H new ATOM 0 HG22 VAL A 59 244.450 6.067 7.352 1.00 0.00 H new ATOM 0 HG23 VAL A 59 245.074 7.596 6.690 1.00 0.00 H new ATOM 957 N ILE A 60 243.683 8.377 3.545 1.00 0.00 N ATOM 958 CA ILE A 60 244.685 9.007 2.708 1.00 0.00 C ATOM 959 C ILE A 60 244.839 10.461 3.108 1.00 0.00 C ATOM 960 O ILE A 60 243.910 11.098 3.606 1.00 0.00 O ATOM 961 CB ILE A 60 244.307 8.983 1.207 1.00 0.00 C ATOM 962 CG1 ILE A 60 243.691 7.643 0.792 1.00 0.00 C ATOM 963 CG2 ILE A 60 245.522 9.310 0.351 1.00 0.00 C ATOM 964 CD1 ILE A 60 244.667 6.484 0.727 1.00 0.00 C ATOM 0 H ILE A 60 242.737 8.741 3.428 1.00 0.00 H new ATOM 0 HA ILE A 60 245.607 8.444 2.850 1.00 0.00 H new ATOM 0 HB ILE A 60 243.547 9.747 1.045 1.00 0.00 H new ATOM 0 HG12 ILE A 60 242.897 7.391 1.495 1.00 0.00 H new ATOM 0 HG13 ILE A 60 243.225 7.762 -0.186 1.00 0.00 H new ATOM 0 HG21 ILE A 60 245.241 9.289 -0.702 1.00 0.00 H new ATOM 0 HG22 ILE A 60 245.892 10.302 0.609 1.00 0.00 H new ATOM 0 HG23 ILE A 60 246.304 8.573 0.532 1.00 0.00 H new ATOM 0 HD11 ILE A 60 244.139 5.580 0.425 1.00 0.00 H new ATOM 0 HD12 ILE A 60 245.449 6.707 0.001 1.00 0.00 H new ATOM 0 HD13 ILE A 60 245.116 6.331 1.708 1.00 0.00 H new ATOM 976 N ASP A 61 246.044 10.955 2.912 1.00 0.00 N ATOM 977 CA ASP A 61 246.393 12.317 3.268 1.00 0.00 C ATOM 978 C ASP A 61 247.236 12.958 2.165 1.00 0.00 C ATOM 979 O ASP A 61 248.034 13.860 2.415 1.00 0.00 O ATOM 980 CB ASP A 61 247.142 12.303 4.605 1.00 0.00 C ATOM 981 CG ASP A 61 247.507 13.690 5.102 1.00 0.00 C ATOM 982 OD1 ASP A 61 247.037 14.680 4.504 1.00 0.00 O ATOM 983 OD2 ASP A 61 248.245 13.785 6.107 1.00 0.00 O ATOM 0 H ASP A 61 246.811 10.423 2.501 1.00 0.00 H new ATOM 0 HA ASP A 61 245.488 12.916 3.375 1.00 0.00 H new ATOM 0 HB2 ASP A 61 246.525 11.807 5.354 1.00 0.00 H new ATOM 0 HB3 ASP A 61 248.051 11.712 4.498 1.00 0.00 H new ATOM 988 N VAL A 62 247.032 12.486 0.936 1.00 0.00 N ATOM 989 CA VAL A 62 247.746 13.011 -0.223 1.00 0.00 C ATOM 990 C VAL A 62 246.899 14.059 -0.934 1.00 0.00 C ATOM 991 O VAL A 62 245.847 13.737 -1.479 1.00 0.00 O ATOM 992 CB VAL A 62 248.095 11.895 -1.228 1.00 0.00 C ATOM 993 CG1 VAL A 62 248.971 12.432 -2.351 1.00 0.00 C ATOM 994 CG2 VAL A 62 248.774 10.739 -0.521 1.00 0.00 C ATOM 0 H VAL A 62 246.374 11.737 0.719 1.00 0.00 H new ATOM 0 HA VAL A 62 248.670 13.458 0.143 1.00 0.00 H new ATOM 0 HB VAL A 62 247.168 11.530 -1.670 1.00 0.00 H new ATOM 0 HG11 VAL A 62 249.204 11.627 -3.047 1.00 0.00 H new ATOM 0 HG12 VAL A 62 248.441 13.225 -2.878 1.00 0.00 H new ATOM 0 HG13 VAL A 62 249.896 12.829 -1.933 1.00 0.00 H new ATOM 0 HG21 VAL A 62 249.014 9.960 -1.245 1.00 0.00 H new ATOM 0 HG22 VAL A 62 249.691 11.090 -0.048 1.00 0.00 H new ATOM 0 HG23 VAL A 62 248.106 10.335 0.239 1.00 0.00 H new ATOM 1004 N SER A 63 247.347 15.313 -0.870 1.00 0.00 N ATOM 1005 CA SER A 63 246.633 16.471 -1.449 1.00 0.00 C ATOM 1006 C SER A 63 245.952 16.176 -2.790 1.00 0.00 C ATOM 1007 O SER A 63 246.465 16.513 -3.858 1.00 0.00 O ATOM 1008 CB SER A 63 247.608 17.639 -1.621 1.00 0.00 C ATOM 1009 OG SER A 63 248.676 17.290 -2.486 1.00 0.00 O ATOM 0 H SER A 63 248.223 15.565 -0.412 1.00 0.00 H new ATOM 0 HA SER A 63 245.837 16.722 -0.747 1.00 0.00 H new ATOM 0 HB2 SER A 63 247.078 18.503 -2.023 1.00 0.00 H new ATOM 0 HB3 SER A 63 248.004 17.932 -0.649 1.00 0.00 H new ATOM 0 HG SER A 63 248.315 16.940 -3.327 1.00 0.00 H new ATOM 1015 N GLU A 64 244.780 15.558 -2.705 1.00 0.00 N ATOM 1016 CA GLU A 64 243.981 15.212 -3.880 1.00 0.00 C ATOM 1017 C GLU A 64 243.391 16.458 -4.541 1.00 0.00 C ATOM 1018 O GLU A 64 243.001 16.429 -5.708 1.00 0.00 O ATOM 1019 CB GLU A 64 242.852 14.258 -3.479 1.00 0.00 C ATOM 1020 CG GLU A 64 242.008 13.782 -4.649 1.00 0.00 C ATOM 1021 CD GLU A 64 240.901 12.838 -4.223 1.00 0.00 C ATOM 1022 OE1 GLU A 64 241.216 11.776 -3.651 1.00 0.00 O ATOM 1023 OE2 GLU A 64 239.719 13.161 -4.464 1.00 0.00 O ATOM 0 H GLU A 64 244.354 15.281 -1.820 1.00 0.00 H new ATOM 0 HA GLU A 64 244.637 14.724 -4.600 1.00 0.00 H new ATOM 0 HB2 GLU A 64 243.282 13.391 -2.977 1.00 0.00 H new ATOM 0 HB3 GLU A 64 242.206 14.757 -2.756 1.00 0.00 H new ATOM 0 HG2 GLU A 64 241.571 14.645 -5.152 1.00 0.00 H new ATOM 0 HG3 GLU A 64 242.649 13.281 -5.374 1.00 0.00 H new ATOM 1030 N ASN A 65 243.352 17.554 -3.790 1.00 0.00 N ATOM 1031 CA ASN A 65 242.847 18.819 -4.301 1.00 0.00 C ATOM 1032 C ASN A 65 243.273 19.967 -3.366 1.00 0.00 C ATOM 1033 O ASN A 65 244.435 20.057 -2.974 1.00 0.00 O ATOM 1034 CB ASN A 65 241.323 18.744 -4.486 1.00 0.00 C ATOM 1035 CG ASN A 65 240.793 19.805 -5.436 1.00 0.00 C ATOM 1036 OD1 ASN A 65 240.941 21.002 -5.194 1.00 0.00 O ATOM 1037 ND2 ASN A 65 240.170 19.369 -6.525 1.00 0.00 N ATOM 0 H ASN A 65 243.666 17.589 -2.820 1.00 0.00 H new ATOM 0 HA ASN A 65 243.278 19.022 -5.282 1.00 0.00 H new ATOM 0 HB2 ASN A 65 241.056 17.757 -4.864 1.00 0.00 H new ATOM 0 HB3 ASN A 65 240.838 18.856 -3.516 1.00 0.00 H new ATOM 0 HD21 ASN A 65 239.793 20.036 -7.198 1.00 0.00 H new ATOM 0 HD22 ASN A 65 240.069 18.367 -6.688 1.00 0.00 H new ATOM 1044 N ARG A 66 242.324 20.842 -3.021 1.00 0.00 N ATOM 1045 CA ARG A 66 242.620 21.977 -2.164 1.00 0.00 C ATOM 1046 C ARG A 66 242.788 21.542 -0.717 1.00 0.00 C ATOM 1047 O ARG A 66 243.834 21.769 -0.106 1.00 0.00 O ATOM 1048 CB ARG A 66 241.500 23.016 -2.246 1.00 0.00 C ATOM 1049 CG ARG A 66 241.225 23.517 -3.653 1.00 0.00 C ATOM 1050 CD ARG A 66 240.105 24.546 -3.665 1.00 0.00 C ATOM 1051 NE ARG A 66 238.850 23.998 -3.152 1.00 0.00 N ATOM 1052 CZ ARG A 66 237.723 24.700 -3.036 1.00 0.00 C ATOM 1053 NH1 ARG A 66 237.686 25.980 -3.388 1.00 0.00 N ATOM 1054 NH2 ARG A 66 236.628 24.120 -2.563 1.00 0.00 N ATOM 0 H ARG A 66 241.352 20.781 -3.324 1.00 0.00 H new ATOM 0 HA ARG A 66 243.554 22.417 -2.513 1.00 0.00 H new ATOM 0 HB2 ARG A 66 240.586 22.583 -1.840 1.00 0.00 H new ATOM 0 HB3 ARG A 66 241.759 23.865 -1.613 1.00 0.00 H new ATOM 0 HG2 ARG A 66 242.131 23.958 -4.068 1.00 0.00 H new ATOM 0 HG3 ARG A 66 240.957 22.677 -4.294 1.00 0.00 H new ATOM 0 HD2 ARG A 66 240.397 25.407 -3.063 1.00 0.00 H new ATOM 0 HD3 ARG A 66 239.954 24.905 -4.683 1.00 0.00 H new ATOM 0 HE ARG A 66 238.836 23.019 -2.866 1.00 0.00 H new ATOM 0 HH11 ARG A 66 238.525 26.434 -3.751 1.00 0.00 H new ATOM 0 HH12 ARG A 66 236.819 26.509 -3.296 1.00 0.00 H new ATOM 0 HH21 ARG A 66 236.649 23.138 -2.289 1.00 0.00 H new ATOM 0 HH22 ARG A 66 235.765 24.656 -2.474 1.00 0.00 H new ATOM 1068 N ASP A 67 241.767 20.914 -0.184 1.00 0.00 N ATOM 1069 CA ASP A 67 241.796 20.437 1.194 1.00 0.00 C ATOM 1070 C ASP A 67 242.205 18.967 1.282 1.00 0.00 C ATOM 1071 O ASP A 67 241.592 18.104 0.653 1.00 0.00 O ATOM 1072 CB ASP A 67 240.425 20.631 1.845 1.00 0.00 C ATOM 1073 CG ASP A 67 240.021 22.091 1.911 1.00 0.00 C ATOM 1074 OD1 ASP A 67 240.754 22.881 2.542 1.00 0.00 O ATOM 1075 OD2 ASP A 67 238.972 22.443 1.332 1.00 0.00 O ATOM 0 H ASP A 67 240.898 20.717 -0.680 1.00 0.00 H new ATOM 0 HA ASP A 67 242.544 21.023 1.727 1.00 0.00 H new ATOM 0 HB2 ASP A 67 239.676 20.074 1.282 1.00 0.00 H new ATOM 0 HB3 ASP A 67 240.441 20.215 2.852 1.00 0.00 H new ATOM 1080 N GLU A 68 243.230 18.688 2.086 1.00 0.00 N ATOM 1081 CA GLU A 68 243.700 17.320 2.280 1.00 0.00 C ATOM 1082 C GLU A 68 242.828 16.603 3.309 1.00 0.00 C ATOM 1083 O GLU A 68 242.651 17.092 4.424 1.00 0.00 O ATOM 1084 CB GLU A 68 245.153 17.310 2.714 1.00 0.00 C ATOM 1085 CG GLU A 68 246.103 17.897 1.683 1.00 0.00 C ATOM 1086 CD GLU A 68 247.553 17.842 2.123 1.00 0.00 C ATOM 1087 OE1 GLU A 68 247.881 18.445 3.166 1.00 0.00 O ATOM 1088 OE2 GLU A 68 248.362 17.195 1.424 1.00 0.00 O ATOM 0 H GLU A 68 243.749 19.391 2.612 1.00 0.00 H new ATOM 0 HA GLU A 68 243.625 16.790 1.330 1.00 0.00 H new ATOM 0 HB2 GLU A 68 245.249 17.870 3.644 1.00 0.00 H new ATOM 0 HB3 GLU A 68 245.452 16.284 2.928 1.00 0.00 H new ATOM 0 HG2 GLU A 68 245.992 17.356 0.743 1.00 0.00 H new ATOM 0 HG3 GLU A 68 245.826 18.933 1.488 1.00 0.00 H new ATOM 1095 N ARG A 69 242.286 15.444 2.927 1.00 0.00 N ATOM 1096 CA ARG A 69 241.430 14.657 3.814 1.00 0.00 C ATOM 1097 C ARG A 69 240.766 13.508 3.056 1.00 0.00 C ATOM 1098 O ARG A 69 239.581 13.575 2.727 1.00 0.00 O ATOM 1099 CB ARG A 69 240.357 15.551 4.435 1.00 0.00 C ATOM 1100 CG ARG A 69 239.638 14.920 5.620 1.00 0.00 C ATOM 1101 CD ARG A 69 238.574 15.850 6.185 1.00 0.00 C ATOM 1102 NE ARG A 69 239.138 17.127 6.620 1.00 0.00 N ATOM 1103 CZ ARG A 69 238.416 18.131 7.117 1.00 0.00 C ATOM 1104 NH1 ARG A 69 237.099 18.016 7.243 1.00 0.00 N ATOM 1105 NH2 ARG A 69 239.014 19.255 7.489 1.00 0.00 N ATOM 0 H ARG A 69 242.426 15.030 2.006 1.00 0.00 H new ATOM 0 HA ARG A 69 242.054 14.237 4.602 1.00 0.00 H new ATOM 0 HB2 ARG A 69 240.818 16.485 4.757 1.00 0.00 H new ATOM 0 HB3 ARG A 69 239.623 15.805 3.671 1.00 0.00 H new ATOM 0 HG2 ARG A 69 239.176 13.983 5.310 1.00 0.00 H new ATOM 0 HG3 ARG A 69 240.361 14.677 6.399 1.00 0.00 H new ATOM 0 HD2 ARG A 69 237.811 16.030 5.428 1.00 0.00 H new ATOM 0 HD3 ARG A 69 238.080 15.366 7.027 1.00 0.00 H new ATOM 0 HE ARG A 69 240.146 17.257 6.538 1.00 0.00 H new ATOM 0 HH11 ARG A 69 236.633 17.155 6.958 1.00 0.00 H new ATOM 0 HH12 ARG A 69 236.554 18.789 7.624 1.00 0.00 H new ATOM 0 HH21 ARG A 69 240.025 19.350 7.395 1.00 0.00 H new ATOM 0 HH22 ARG A 69 238.463 20.024 7.870 1.00 0.00 H new ATOM 1119 N LEU A 70 241.531 12.454 2.773 1.00 0.00 N ATOM 1120 CA LEU A 70 240.990 11.307 2.052 1.00 0.00 C ATOM 1121 C LEU A 70 240.694 10.143 2.992 1.00 0.00 C ATOM 1122 O LEU A 70 241.520 9.779 3.820 1.00 0.00 O ATOM 1123 CB LEU A 70 241.963 10.860 0.961 1.00 0.00 C ATOM 1124 CG LEU A 70 242.058 11.793 -0.248 1.00 0.00 C ATOM 1125 CD1 LEU A 70 243.075 11.268 -1.250 1.00 0.00 C ATOM 1126 CD2 LEU A 70 240.694 11.953 -0.904 1.00 0.00 C ATOM 0 H LEU A 70 242.515 12.372 3.029 1.00 0.00 H new ATOM 0 HA LEU A 70 240.051 11.618 1.594 1.00 0.00 H new ATOM 0 HB2 LEU A 70 242.955 10.759 1.401 1.00 0.00 H new ATOM 0 HB3 LEU A 70 241.665 9.871 0.614 1.00 0.00 H new ATOM 0 HG LEU A 70 242.392 12.772 0.097 1.00 0.00 H new ATOM 0 HD11 LEU A 70 243.128 11.945 -2.103 1.00 0.00 H new ATOM 0 HD12 LEU A 70 244.054 11.204 -0.775 1.00 0.00 H new ATOM 0 HD13 LEU A 70 242.772 10.278 -1.591 1.00 0.00 H new ATOM 0 HD21 LEU A 70 240.779 12.620 -1.762 1.00 0.00 H new ATOM 0 HD22 LEU A 70 240.333 10.979 -1.235 1.00 0.00 H new ATOM 0 HD23 LEU A 70 239.992 12.375 -0.185 1.00 0.00 H new ATOM 1138 N VAL A 71 239.506 9.564 2.857 1.00 0.00 N ATOM 1139 CA VAL A 71 239.110 8.421 3.673 1.00 0.00 C ATOM 1140 C VAL A 71 238.454 7.345 2.807 1.00 0.00 C ATOM 1141 O VAL A 71 237.577 7.643 1.991 1.00 0.00 O ATOM 1142 CB VAL A 71 238.168 8.828 4.820 1.00 0.00 C ATOM 1143 CG1 VAL A 71 236.904 9.460 4.276 1.00 0.00 C ATOM 1144 CG2 VAL A 71 237.827 7.629 5.690 1.00 0.00 C ATOM 0 H VAL A 71 238.798 9.868 2.188 1.00 0.00 H new ATOM 0 HA VAL A 71 240.017 8.015 4.121 1.00 0.00 H new ATOM 0 HB VAL A 71 238.685 9.564 5.436 1.00 0.00 H new ATOM 0 HG11 VAL A 71 236.252 9.740 5.103 1.00 0.00 H new ATOM 0 HG12 VAL A 71 237.161 10.349 3.699 1.00 0.00 H new ATOM 0 HG13 VAL A 71 236.388 8.747 3.633 1.00 0.00 H new ATOM 0 HG21 VAL A 71 237.160 7.941 6.494 1.00 0.00 H new ATOM 0 HG22 VAL A 71 237.334 6.868 5.084 1.00 0.00 H new ATOM 0 HG23 VAL A 71 238.742 7.217 6.116 1.00 0.00 H new ATOM 1154 N LEU A 72 238.854 6.101 3.011 1.00 0.00 N ATOM 1155 CA LEU A 72 238.276 4.961 2.290 1.00 0.00 C ATOM 1156 C LEU A 72 238.117 3.771 3.236 1.00 0.00 C ATOM 1157 O LEU A 72 238.972 3.546 4.091 1.00 0.00 O ATOM 1158 CB LEU A 72 239.123 4.530 1.088 1.00 0.00 C ATOM 1159 CG LEU A 72 238.963 5.365 -0.188 1.00 0.00 C ATOM 1160 CD1 LEU A 72 239.356 6.808 0.052 1.00 0.00 C ATOM 1161 CD2 LEU A 72 239.790 4.767 -1.317 1.00 0.00 C ATOM 0 H LEU A 72 239.584 5.845 3.676 1.00 0.00 H new ATOM 0 HA LEU A 72 237.306 5.287 1.915 1.00 0.00 H new ATOM 0 HB2 LEU A 72 240.172 4.553 1.383 1.00 0.00 H new ATOM 0 HB3 LEU A 72 238.880 3.494 0.852 1.00 0.00 H new ATOM 0 HG LEU A 72 237.912 5.347 -0.476 1.00 0.00 H new ATOM 0 HD11 LEU A 72 239.233 7.377 -0.870 1.00 0.00 H new ATOM 0 HD12 LEU A 72 238.721 7.234 0.829 1.00 0.00 H new ATOM 0 HD13 LEU A 72 240.398 6.853 0.370 1.00 0.00 H new ATOM 0 HD21 LEU A 72 239.667 5.370 -2.217 1.00 0.00 H new ATOM 0 HD22 LEU A 72 240.841 4.754 -1.030 1.00 0.00 H new ATOM 0 HD23 LEU A 72 239.455 3.749 -1.514 1.00 0.00 H new ATOM 1173 N ILE A 73 237.038 3.009 3.092 1.00 0.00 N ATOM 1174 CA ILE A 73 236.807 1.861 3.940 1.00 0.00 C ATOM 1175 C ILE A 73 236.725 0.585 3.100 1.00 0.00 C ATOM 1176 O ILE A 73 236.031 0.546 2.080 1.00 0.00 O ATOM 1177 CB ILE A 73 235.511 2.035 4.751 1.00 0.00 C ATOM 1178 CG1 ILE A 73 235.568 3.278 5.652 1.00 0.00 C ATOM 1179 CG2 ILE A 73 235.205 0.800 5.588 1.00 0.00 C ATOM 1180 CD1 ILE A 73 235.623 4.598 4.907 1.00 0.00 C ATOM 0 H ILE A 73 236.313 3.172 2.393 1.00 0.00 H new ATOM 0 HA ILE A 73 237.645 1.778 4.632 1.00 0.00 H new ATOM 0 HB ILE A 73 234.706 2.171 4.029 1.00 0.00 H new ATOM 0 HG12 ILE A 73 234.693 3.279 6.302 1.00 0.00 H new ATOM 0 HG13 ILE A 73 236.444 3.203 6.296 1.00 0.00 H new ATOM 0 HG21 ILE A 73 234.283 0.959 6.147 1.00 0.00 H new ATOM 0 HG22 ILE A 73 235.088 -0.064 4.933 1.00 0.00 H new ATOM 0 HG23 ILE A 73 236.025 0.620 6.283 1.00 0.00 H new ATOM 0 HD11 ILE A 73 235.661 5.419 5.623 1.00 0.00 H new ATOM 0 HD12 ILE A 73 236.513 4.624 4.278 1.00 0.00 H new ATOM 0 HD13 ILE A 73 234.735 4.701 4.284 1.00 0.00 H new ATOM 1192 N ASN A 74 237.436 -0.451 3.545 1.00 0.00 N ATOM 1193 CA ASN A 74 237.451 -1.750 2.865 1.00 0.00 C ATOM 1194 C ASN A 74 237.834 -1.656 1.369 1.00 0.00 C ATOM 1195 O ASN A 74 237.278 -2.386 0.548 1.00 0.00 O ATOM 1196 CB ASN A 74 236.074 -2.393 3.013 1.00 0.00 C ATOM 1197 CG ASN A 74 235.635 -2.445 4.465 1.00 0.00 C ATOM 1198 OD1 ASN A 74 236.339 -2.978 5.320 1.00 0.00 O ATOM 1199 ND2 ASN A 74 234.476 -1.875 4.758 1.00 0.00 N ATOM 0 H ASN A 74 238.016 -0.416 4.383 1.00 0.00 H new ATOM 0 HA ASN A 74 238.222 -2.360 3.336 1.00 0.00 H new ATOM 0 HB2 ASN A 74 235.344 -1.829 2.432 1.00 0.00 H new ATOM 0 HB3 ASN A 74 236.097 -3.403 2.603 1.00 0.00 H new ATOM 0 HD21 ASN A 74 234.140 -1.868 5.721 1.00 0.00 H new ATOM 0 HD22 ASN A 74 233.920 -1.443 4.021 1.00 0.00 H new ATOM 1206 N PRO A 75 238.779 -0.761 0.979 1.00 0.00 N ATOM 1207 CA PRO A 75 239.205 -0.597 -0.436 1.00 0.00 C ATOM 1208 C PRO A 75 239.718 -1.884 -1.085 1.00 0.00 C ATOM 1209 O PRO A 75 240.281 -2.742 -0.407 1.00 0.00 O ATOM 1210 CB PRO A 75 240.350 0.406 -0.307 1.00 0.00 C ATOM 1211 CG PRO A 75 239.981 1.214 0.866 1.00 0.00 C ATOM 1212 CD PRO A 75 239.502 0.190 1.853 1.00 0.00 C ATOM 0 HA PRO A 75 238.375 -0.290 -1.072 1.00 0.00 H new ATOM 0 HB2 PRO A 75 241.307 -0.096 -0.162 1.00 0.00 H new ATOM 0 HB3 PRO A 75 240.445 1.021 -1.202 1.00 0.00 H new ATOM 0 HG2 PRO A 75 240.832 1.777 1.251 1.00 0.00 H new ATOM 0 HG3 PRO A 75 239.202 1.938 0.627 1.00 0.00 H new ATOM 0 HD2 PRO A 75 240.328 -0.287 2.380 1.00 0.00 H new ATOM 0 HD3 PRO A 75 238.850 0.626 2.610 1.00 0.00 H new ATOM 1220 N GLU A 76 239.538 -2.004 -2.406 1.00 0.00 N ATOM 1221 CA GLU A 76 240.001 -3.163 -3.152 1.00 0.00 C ATOM 1222 C GLU A 76 240.609 -2.695 -4.472 1.00 0.00 C ATOM 1223 O GLU A 76 240.126 -1.736 -5.071 1.00 0.00 O ATOM 1224 CB GLU A 76 238.844 -4.124 -3.419 1.00 0.00 C ATOM 1225 CG GLU A 76 237.691 -3.476 -4.170 1.00 0.00 C ATOM 1226 CD GLU A 76 236.542 -4.432 -4.437 1.00 0.00 C ATOM 1227 OE1 GLU A 76 236.644 -5.613 -4.043 1.00 0.00 O ATOM 1228 OE2 GLU A 76 235.540 -3.998 -5.040 1.00 0.00 O ATOM 0 H GLU A 76 239.070 -1.301 -2.978 1.00 0.00 H new ATOM 0 HA GLU A 76 240.754 -3.691 -2.567 1.00 0.00 H new ATOM 0 HB2 GLU A 76 239.211 -4.975 -3.993 1.00 0.00 H new ATOM 0 HB3 GLU A 76 238.478 -4.515 -2.470 1.00 0.00 H new ATOM 0 HG2 GLU A 76 237.323 -2.626 -3.595 1.00 0.00 H new ATOM 0 HG3 GLU A 76 238.058 -3.084 -5.119 1.00 0.00 H new ATOM 1235 N LEU A 77 241.674 -3.352 -4.917 1.00 0.00 N ATOM 1236 CA LEU A 77 242.339 -2.963 -6.161 1.00 0.00 C ATOM 1237 C LEU A 77 241.609 -3.497 -7.389 1.00 0.00 C ATOM 1238 O LEU A 77 241.199 -4.655 -7.438 1.00 0.00 O ATOM 1239 CB LEU A 77 243.788 -3.451 -6.158 1.00 0.00 C ATOM 1240 CG LEU A 77 244.753 -2.619 -6.990 1.00 0.00 C ATOM 1241 CD1 LEU A 77 246.135 -3.231 -6.916 1.00 0.00 C ATOM 1242 CD2 LEU A 77 244.267 -2.532 -8.418 1.00 0.00 C ATOM 0 H LEU A 77 242.095 -4.150 -4.442 1.00 0.00 H new ATOM 0 HA LEU A 77 242.322 -1.875 -6.216 1.00 0.00 H new ATOM 0 HB2 LEU A 77 244.146 -3.472 -5.129 1.00 0.00 H new ATOM 0 HB3 LEU A 77 243.810 -4.478 -6.524 1.00 0.00 H new ATOM 0 HG LEU A 77 244.801 -1.605 -6.593 1.00 0.00 H new ATOM 0 HD11 LEU A 77 246.828 -2.637 -7.511 1.00 0.00 H new ATOM 0 HD12 LEU A 77 246.470 -3.249 -5.879 1.00 0.00 H new ATOM 0 HD13 LEU A 77 246.103 -4.249 -7.304 1.00 0.00 H new ATOM 0 HD21 LEU A 77 244.965 -1.934 -9.004 1.00 0.00 H new ATOM 0 HD22 LEU A 77 244.202 -3.534 -8.842 1.00 0.00 H new ATOM 0 HD23 LEU A 77 243.282 -2.065 -8.439 1.00 0.00 H new ATOM 1254 N LEU A 78 241.454 -2.620 -8.380 1.00 0.00 N ATOM 1255 CA LEU A 78 240.780 -2.957 -9.625 1.00 0.00 C ATOM 1256 C LEU A 78 241.767 -3.028 -10.788 1.00 0.00 C ATOM 1257 O LEU A 78 241.660 -3.905 -11.645 1.00 0.00 O ATOM 1258 CB LEU A 78 239.692 -1.927 -9.938 1.00 0.00 C ATOM 1259 CG LEU A 78 238.514 -1.904 -8.964 1.00 0.00 C ATOM 1260 CD1 LEU A 78 238.976 -1.539 -7.563 1.00 0.00 C ATOM 1261 CD2 LEU A 78 237.452 -0.931 -9.455 1.00 0.00 C ATOM 0 H LEU A 78 241.793 -1.659 -8.339 1.00 0.00 H new ATOM 0 HA LEU A 78 240.324 -3.939 -9.498 1.00 0.00 H new ATOM 0 HB2 LEU A 78 240.147 -0.937 -9.956 1.00 0.00 H new ATOM 0 HB3 LEU A 78 239.310 -2.120 -10.940 1.00 0.00 H new ATOM 0 HG LEU A 78 238.079 -2.902 -8.920 1.00 0.00 H new ATOM 0 HD11 LEU A 78 238.120 -1.529 -6.889 1.00 0.00 H new ATOM 0 HD12 LEU A 78 239.703 -2.274 -7.216 1.00 0.00 H new ATOM 0 HD13 LEU A 78 239.437 -0.552 -7.578 1.00 0.00 H new ATOM 0 HD21 LEU A 78 236.616 -0.921 -8.755 1.00 0.00 H new ATOM 0 HD22 LEU A 78 237.879 0.069 -9.524 1.00 0.00 H new ATOM 0 HD23 LEU A 78 237.099 -1.244 -10.438 1.00 0.00 H new ATOM 1273 N GLU A 79 242.724 -2.096 -10.826 1.00 0.00 N ATOM 1274 CA GLU A 79 243.711 -2.068 -11.903 1.00 0.00 C ATOM 1275 C GLU A 79 244.994 -1.358 -11.478 1.00 0.00 C ATOM 1276 O GLU A 79 244.989 -0.507 -10.588 1.00 0.00 O ATOM 1277 CB GLU A 79 243.135 -1.380 -13.146 1.00 0.00 C ATOM 1278 CG GLU A 79 244.129 -1.263 -14.299 1.00 0.00 C ATOM 1279 CD GLU A 79 243.555 -0.536 -15.504 1.00 0.00 C ATOM 1280 OE1 GLU A 79 242.379 -0.120 -15.446 1.00 0.00 O ATOM 1281 OE2 GLU A 79 244.287 -0.383 -16.506 1.00 0.00 O ATOM 0 H GLU A 79 242.834 -1.359 -10.130 1.00 0.00 H new ATOM 0 HA GLU A 79 243.955 -3.104 -12.140 1.00 0.00 H new ATOM 0 HB2 GLU A 79 242.261 -1.936 -13.486 1.00 0.00 H new ATOM 0 HB3 GLU A 79 242.791 -0.383 -12.872 1.00 0.00 H new ATOM 0 HG2 GLU A 79 245.018 -0.736 -13.953 1.00 0.00 H new ATOM 0 HG3 GLU A 79 244.447 -2.261 -14.601 1.00 0.00 H new ATOM 1288 N LYS A 80 246.089 -1.722 -12.138 1.00 0.00 N ATOM 1289 CA LYS A 80 247.396 -1.140 -11.870 1.00 0.00 C ATOM 1290 C LYS A 80 248.222 -1.086 -13.151 1.00 0.00 C ATOM 1291 O LYS A 80 248.035 -1.906 -14.049 1.00 0.00 O ATOM 1292 CB LYS A 80 248.124 -1.948 -10.799 1.00 0.00 C ATOM 1293 CG LYS A 80 248.344 -3.396 -11.186 1.00 0.00 C ATOM 1294 CD LYS A 80 249.079 -4.150 -10.096 1.00 0.00 C ATOM 1295 CE LYS A 80 248.244 -4.261 -8.834 1.00 0.00 C ATOM 1296 NZ LYS A 80 246.966 -4.990 -9.077 1.00 0.00 N ATOM 0 H LYS A 80 246.093 -2.429 -12.873 1.00 0.00 H new ATOM 0 HA LYS A 80 247.259 -0.123 -11.503 1.00 0.00 H new ATOM 0 HB2 LYS A 80 249.089 -1.483 -10.596 1.00 0.00 H new ATOM 0 HB3 LYS A 80 247.551 -1.910 -9.873 1.00 0.00 H new ATOM 0 HG2 LYS A 80 247.383 -3.874 -11.378 1.00 0.00 H new ATOM 0 HG3 LYS A 80 248.915 -3.444 -12.113 1.00 0.00 H new ATOM 0 HD2 LYS A 80 249.336 -5.148 -10.452 1.00 0.00 H new ATOM 0 HD3 LYS A 80 250.016 -3.642 -9.869 1.00 0.00 H new ATOM 0 HE2 LYS A 80 248.816 -4.778 -8.064 1.00 0.00 H new ATOM 0 HE3 LYS A 80 248.026 -3.263 -8.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 246.808 -5.678 -8.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 246.178 -4.311 -9.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 247.019 -5.490 -9.987 1.00 0.00 H new ATOM 1310 N SER A 81 249.124 -0.113 -13.242 1.00 0.00 N ATOM 1311 CA SER A 81 249.960 0.038 -14.435 1.00 0.00 C ATOM 1312 C SER A 81 251.207 0.871 -14.138 1.00 0.00 C ATOM 1313 O SER A 81 251.173 1.778 -13.309 1.00 0.00 O ATOM 1314 CB SER A 81 249.155 0.687 -15.565 1.00 0.00 C ATOM 1315 OG SER A 81 249.940 0.833 -16.736 1.00 0.00 O ATOM 0 H SER A 81 249.296 0.579 -12.512 1.00 0.00 H new ATOM 0 HA SER A 81 250.282 -0.956 -14.746 1.00 0.00 H new ATOM 0 HB2 SER A 81 248.278 0.079 -15.786 1.00 0.00 H new ATOM 0 HB3 SER A 81 248.793 1.663 -15.243 1.00 0.00 H new ATOM 0 HG SER A 81 249.401 1.248 -17.441 1.00 0.00 H new ATOM 1321 N GLY A 82 252.310 0.551 -14.818 1.00 0.00 N ATOM 1322 CA GLY A 82 253.553 1.277 -14.600 1.00 0.00 C ATOM 1323 C GLY A 82 254.209 0.878 -13.296 1.00 0.00 C ATOM 1324 O GLY A 82 253.549 0.302 -12.431 1.00 0.00 O ATOM 0 H GLY A 82 252.364 -0.194 -15.512 1.00 0.00 H new ATOM 0 HA2 GLY A 82 254.237 1.084 -15.426 1.00 0.00 H new ATOM 0 HA3 GLY A 82 253.353 2.349 -14.595 1.00 0.00 H new ATOM 1328 N GLU A 83 255.504 1.165 -13.137 1.00 0.00 N ATOM 1329 CA GLU A 83 256.184 0.796 -11.899 1.00 0.00 C ATOM 1330 C GLU A 83 257.081 1.912 -11.354 1.00 0.00 C ATOM 1331 O GLU A 83 258.109 2.260 -11.933 1.00 0.00 O ATOM 1332 CB GLU A 83 257.021 -0.466 -12.136 1.00 0.00 C ATOM 1333 CG GLU A 83 257.706 -0.992 -10.884 1.00 0.00 C ATOM 1334 CD GLU A 83 258.536 -2.238 -11.144 1.00 0.00 C ATOM 1335 OE1 GLU A 83 258.585 -2.692 -12.308 1.00 0.00 O ATOM 1336 OE2 GLU A 83 259.137 -2.759 -10.182 1.00 0.00 O ATOM 0 H GLU A 83 256.086 1.638 -13.829 1.00 0.00 H new ATOM 0 HA GLU A 83 255.413 0.613 -11.150 1.00 0.00 H new ATOM 0 HB2 GLU A 83 256.378 -1.247 -12.542 1.00 0.00 H new ATOM 0 HB3 GLU A 83 257.778 -0.252 -12.891 1.00 0.00 H new ATOM 0 HG2 GLU A 83 258.348 -0.213 -10.473 1.00 0.00 H new ATOM 0 HG3 GLU A 83 256.952 -1.215 -10.129 1.00 0.00 H new ATOM 1343 N THR A 84 256.668 2.427 -10.205 1.00 0.00 N ATOM 1344 CA THR A 84 257.345 3.463 -9.474 1.00 0.00 C ATOM 1345 C THR A 84 258.060 3.006 -8.251 1.00 0.00 C ATOM 1346 O THR A 84 257.802 1.937 -7.702 1.00 0.00 O ATOM 1347 CB THR A 84 256.431 4.615 -9.110 1.00 0.00 C ATOM 1348 OG1 THR A 84 255.118 4.147 -8.776 1.00 0.00 O ATOM 1349 CG2 THR A 84 256.412 5.485 -10.291 1.00 0.00 C ATOM 0 H THR A 84 255.813 2.113 -9.745 1.00 0.00 H new ATOM 0 HA THR A 84 258.103 3.804 -10.180 1.00 0.00 H new ATOM 0 HB THR A 84 256.784 5.151 -8.229 1.00 0.00 H new ATOM 0 HG1 THR A 84 254.697 3.760 -9.572 1.00 0.00 H new ATOM 0 HG21 THR A 84 255.768 6.343 -10.100 1.00 0.00 H new ATOM 0 HG22 THR A 84 257.423 5.831 -10.505 1.00 0.00 H new ATOM 0 HG23 THR A 84 256.030 4.928 -11.147 1.00 0.00 H new ATOM 1357 N GLY A 85 258.950 3.872 -7.822 1.00 0.00 N ATOM 1358 CA GLY A 85 259.721 3.629 -6.618 1.00 0.00 C ATOM 1359 C GLY A 85 260.064 4.937 -5.921 1.00 0.00 C ATOM 1360 O GLY A 85 260.729 5.786 -6.508 1.00 0.00 O ATOM 0 H GLY A 85 259.160 4.754 -8.289 1.00 0.00 H new ATOM 0 HA2 GLY A 85 259.155 2.989 -5.941 1.00 0.00 H new ATOM 0 HA3 GLY A 85 260.637 3.095 -6.869 1.00 0.00 H new ATOM 1364 N ILE A 86 259.593 5.118 -4.680 1.00 0.00 N ATOM 1365 CA ILE A 86 259.855 6.346 -3.938 1.00 0.00 C ATOM 1366 C ILE A 86 259.950 6.086 -2.436 1.00 0.00 C ATOM 1367 O ILE A 86 259.228 5.240 -1.891 1.00 0.00 O ATOM 1368 CB ILE A 86 258.766 7.398 -4.214 1.00 0.00 C ATOM 1369 CG1 ILE A 86 258.724 7.782 -5.691 1.00 0.00 C ATOM 1370 CG2 ILE A 86 258.939 8.636 -3.376 1.00 0.00 C ATOM 1371 CD1 ILE A 86 260.005 8.413 -6.187 1.00 0.00 C ATOM 0 H ILE A 86 259.032 4.431 -4.176 1.00 0.00 H new ATOM 0 HA ILE A 86 260.816 6.729 -4.282 1.00 0.00 H new ATOM 0 HB ILE A 86 257.819 6.933 -3.939 1.00 0.00 H new ATOM 0 HG12 ILE A 86 258.514 6.892 -6.284 1.00 0.00 H new ATOM 0 HG13 ILE A 86 257.900 8.476 -5.854 1.00 0.00 H new ATOM 0 HG21 ILE A 86 258.146 9.347 -3.609 1.00 0.00 H new ATOM 0 HG22 ILE A 86 258.890 8.370 -2.320 1.00 0.00 H new ATOM 0 HG23 ILE A 86 259.907 9.089 -3.592 1.00 0.00 H new ATOM 0 HD11 ILE A 86 259.904 8.660 -7.244 1.00 0.00 H new ATOM 0 HD12 ILE A 86 260.206 9.322 -5.620 1.00 0.00 H new ATOM 0 HD13 ILE A 86 260.830 7.713 -6.056 1.00 0.00 H new ATOM 1383 N GLU A 87 260.889 6.758 -1.782 1.00 0.00 N ATOM 1384 CA GLU A 87 261.120 6.530 -0.358 1.00 0.00 C ATOM 1385 C GLU A 87 259.992 7.082 0.509 1.00 0.00 C ATOM 1386 O GLU A 87 259.485 8.193 0.336 1.00 0.00 O ATOM 1387 CB GLU A 87 262.455 7.136 0.094 1.00 0.00 C ATOM 1388 CG GLU A 87 263.670 6.521 -0.590 1.00 0.00 C ATOM 1389 CD GLU A 87 263.852 6.989 -2.023 1.00 0.00 C ATOM 1390 OE1 GLU A 87 263.103 7.889 -2.459 1.00 0.00 O ATOM 1391 OE2 GLU A 87 264.755 6.462 -2.706 1.00 0.00 O ATOM 0 H GLU A 87 261.497 7.458 -2.207 1.00 0.00 H new ATOM 0 HA GLU A 87 261.152 5.449 -0.225 1.00 0.00 H new ATOM 0 HB2 GLU A 87 262.442 8.208 -0.103 1.00 0.00 H new ATOM 0 HB3 GLU A 87 262.554 7.011 1.172 1.00 0.00 H new ATOM 0 HG2 GLU A 87 264.564 6.768 -0.018 1.00 0.00 H new ATOM 0 HG3 GLU A 87 263.574 5.435 -0.579 1.00 0.00 H new ATOM 1398 N GLU A 88 259.626 6.238 1.450 1.00 0.00 N ATOM 1399 CA GLU A 88 258.553 6.532 2.398 1.00 0.00 C ATOM 1400 C GLU A 88 258.744 5.805 3.719 1.00 0.00 C ATOM 1401 O GLU A 88 259.462 4.812 3.790 1.00 0.00 O ATOM 1402 CB GLU A 88 257.205 6.137 1.792 1.00 0.00 C ATOM 1403 CG GLU A 88 256.960 6.738 0.416 1.00 0.00 C ATOM 1404 CD GLU A 88 255.627 6.332 -0.182 1.00 0.00 C ATOM 1405 OE1 GLU A 88 254.881 5.578 0.478 1.00 0.00 O ATOM 1406 OE2 GLU A 88 255.329 6.768 -1.314 1.00 0.00 O ATOM 0 H GLU A 88 260.060 5.325 1.586 1.00 0.00 H new ATOM 0 HA GLU A 88 258.577 7.603 2.599 1.00 0.00 H new ATOM 0 HB2 GLU A 88 257.152 5.051 1.720 1.00 0.00 H new ATOM 0 HB3 GLU A 88 256.407 6.451 2.465 1.00 0.00 H new ATOM 0 HG2 GLU A 88 257.003 7.825 0.488 1.00 0.00 H new ATOM 0 HG3 GLU A 88 257.761 6.431 -0.256 1.00 0.00 H new ATOM 1413 N GLY A 89 258.065 6.284 4.758 1.00 0.00 N ATOM 1414 CA GLY A 89 258.177 5.650 6.055 1.00 0.00 C ATOM 1415 C GLY A 89 256.826 5.192 6.522 1.00 0.00 C ATOM 1416 O GLY A 89 255.816 5.577 5.950 1.00 0.00 O ATOM 0 H GLY A 89 257.445 7.093 4.724 1.00 0.00 H new ATOM 0 HA2 GLY A 89 258.857 4.801 5.996 1.00 0.00 H new ATOM 0 HA3 GLY A 89 258.602 6.349 6.775 1.00 0.00 H new ATOM 1420 N CYS A 90 256.791 4.323 7.516 1.00 0.00 N ATOM 1421 CA CYS A 90 255.521 3.792 7.981 1.00 0.00 C ATOM 1422 C CYS A 90 255.181 4.240 9.390 1.00 0.00 C ATOM 1423 O CYS A 90 256.041 4.318 10.267 1.00 0.00 O ATOM 1424 CB CYS A 90 255.502 2.266 7.882 1.00 0.00 C ATOM 1425 SG CYS A 90 255.164 1.646 6.214 1.00 0.00 S ATOM 0 H CYS A 90 257.612 3.974 8.010 1.00 0.00 H new ATOM 0 HA CYS A 90 254.752 4.199 7.325 1.00 0.00 H new ATOM 0 HB2 CYS A 90 256.464 1.878 8.216 1.00 0.00 H new ATOM 0 HB3 CYS A 90 254.747 1.876 8.564 1.00 0.00 H new ATOM 1430 N LEU A 91 253.897 4.520 9.583 1.00 0.00 N ATOM 1431 CA LEU A 91 253.363 4.954 10.875 1.00 0.00 C ATOM 1432 C LEU A 91 253.813 4.015 11.991 1.00 0.00 C ATOM 1433 O LEU A 91 253.941 4.414 13.150 1.00 0.00 O ATOM 1434 CB LEU A 91 251.831 4.971 10.826 1.00 0.00 C ATOM 1435 CG LEU A 91 251.209 5.929 9.825 1.00 0.00 C ATOM 1436 CD1 LEU A 91 251.665 7.337 10.115 1.00 0.00 C ATOM 1437 CD2 LEU A 91 251.549 5.496 8.411 1.00 0.00 C ATOM 0 H LEU A 91 253.193 4.453 8.848 1.00 0.00 H new ATOM 0 HA LEU A 91 253.741 5.956 11.079 1.00 0.00 H new ATOM 0 HB2 LEU A 91 251.483 3.963 10.599 1.00 0.00 H new ATOM 0 HB3 LEU A 91 251.458 5.221 11.819 1.00 0.00 H new ATOM 0 HG LEU A 91 250.123 5.909 9.918 1.00 0.00 H new ATOM 0 HD11 LEU A 91 251.216 8.021 9.394 1.00 0.00 H new ATOM 0 HD12 LEU A 91 251.358 7.619 11.122 1.00 0.00 H new ATOM 0 HD13 LEU A 91 252.751 7.391 10.038 1.00 0.00 H new ATOM 0 HD21 LEU A 91 251.099 6.189 7.700 1.00 0.00 H new ATOM 0 HD22 LEU A 91 252.631 5.495 8.281 1.00 0.00 H new ATOM 0 HD23 LEU A 91 251.162 4.493 8.235 1.00 0.00 H new ATOM 1449 N SER A 92 254.075 2.770 11.614 1.00 0.00 N ATOM 1450 CA SER A 92 254.535 1.751 12.545 1.00 0.00 C ATOM 1451 C SER A 92 256.048 1.824 12.703 1.00 0.00 C ATOM 1452 O SER A 92 256.593 1.530 13.767 1.00 0.00 O ATOM 1453 CB SER A 92 254.128 0.371 12.044 1.00 0.00 C ATOM 1454 OG SER A 92 252.720 0.260 11.946 1.00 0.00 O ATOM 0 H SER A 92 253.974 2.440 10.654 1.00 0.00 H new ATOM 0 HA SER A 92 254.074 1.928 13.517 1.00 0.00 H new ATOM 0 HB2 SER A 92 254.579 0.187 11.069 1.00 0.00 H new ATOM 0 HB3 SER A 92 254.510 -0.393 12.721 1.00 0.00 H new ATOM 0 HG SER A 92 252.315 0.457 12.816 1.00 0.00 H new ATOM 1460 N ILE A 93 256.716 2.228 11.630 1.00 0.00 N ATOM 1461 CA ILE A 93 258.159 2.351 11.621 1.00 0.00 C ATOM 1462 C ILE A 93 258.550 3.722 12.174 1.00 0.00 C ATOM 1463 O ILE A 93 257.799 4.687 12.030 1.00 0.00 O ATOM 1464 CB ILE A 93 258.712 2.178 10.191 1.00 0.00 C ATOM 1465 CG1 ILE A 93 258.225 0.851 9.603 1.00 0.00 C ATOM 1466 CG2 ILE A 93 260.231 2.235 10.189 1.00 0.00 C ATOM 1467 CD1 ILE A 93 258.659 0.625 8.173 1.00 0.00 C ATOM 0 H ILE A 93 256.270 2.478 10.747 1.00 0.00 H new ATOM 0 HA ILE A 93 258.587 1.568 12.247 1.00 0.00 H new ATOM 0 HB ILE A 93 258.344 2.997 9.573 1.00 0.00 H new ATOM 0 HG12 ILE A 93 258.596 0.032 10.220 1.00 0.00 H new ATOM 0 HG13 ILE A 93 257.137 0.819 9.652 1.00 0.00 H new ATOM 0 HG21 ILE A 93 260.598 2.111 9.170 1.00 0.00 H new ATOM 0 HG22 ILE A 93 260.559 3.199 10.578 1.00 0.00 H new ATOM 0 HG23 ILE A 93 260.626 1.436 10.817 1.00 0.00 H new ATOM 0 HD11 ILE A 93 258.277 -0.335 7.824 1.00 0.00 H new ATOM 0 HD12 ILE A 93 258.266 1.423 7.543 1.00 0.00 H new ATOM 0 HD13 ILE A 93 259.748 0.624 8.119 1.00 0.00 H new ATOM 1479 N PRO A 94 259.710 3.835 12.848 1.00 0.00 N ATOM 1480 CA PRO A 94 260.152 5.100 13.445 1.00 0.00 C ATOM 1481 C PRO A 94 260.714 6.124 12.448 1.00 0.00 C ATOM 1482 O PRO A 94 261.783 6.687 12.680 1.00 0.00 O ATOM 1483 CB PRO A 94 261.240 4.646 14.416 1.00 0.00 C ATOM 1484 CG PRO A 94 261.851 3.490 13.709 1.00 0.00 C ATOM 1485 CD PRO A 94 260.684 2.750 13.110 1.00 0.00 C ATOM 0 HA PRO A 94 259.315 5.631 13.898 1.00 0.00 H new ATOM 0 HB2 PRO A 94 261.968 5.435 14.605 1.00 0.00 H new ATOM 0 HB3 PRO A 94 260.825 4.356 15.382 1.00 0.00 H new ATOM 0 HG2 PRO A 94 262.548 3.820 12.939 1.00 0.00 H new ATOM 0 HG3 PRO A 94 262.411 2.856 14.396 1.00 0.00 H new ATOM 0 HD2 PRO A 94 260.963 2.227 12.195 1.00 0.00 H new ATOM 0 HD3 PRO A 94 260.283 2.003 13.795 1.00 0.00 H new ATOM 1493 N GLU A 95 259.982 6.387 11.356 1.00 0.00 N ATOM 1494 CA GLU A 95 260.400 7.369 10.350 1.00 0.00 C ATOM 1495 C GLU A 95 261.487 6.831 9.420 1.00 0.00 C ATOM 1496 O GLU A 95 262.082 7.583 8.642 1.00 0.00 O ATOM 1497 CB GLU A 95 260.865 8.678 11.008 1.00 0.00 C ATOM 1498 CG GLU A 95 259.726 9.558 11.514 1.00 0.00 C ATOM 1499 CD GLU A 95 258.879 8.889 12.581 1.00 0.00 C ATOM 1500 OE1 GLU A 95 258.146 7.933 12.249 1.00 0.00 O ATOM 1501 OE2 GLU A 95 258.950 9.322 13.751 1.00 0.00 O ATOM 0 H GLU A 95 259.094 5.930 11.148 1.00 0.00 H new ATOM 0 HA GLU A 95 259.520 7.574 9.740 1.00 0.00 H new ATOM 0 HB2 GLU A 95 261.524 8.439 11.843 1.00 0.00 H new ATOM 0 HB3 GLU A 95 261.456 9.245 10.288 1.00 0.00 H new ATOM 0 HG2 GLU A 95 260.141 10.482 11.916 1.00 0.00 H new ATOM 0 HG3 GLU A 95 259.089 9.834 10.674 1.00 0.00 H new ATOM 1508 N GLN A 96 261.723 5.529 9.467 1.00 0.00 N ATOM 1509 CA GLN A 96 262.712 4.928 8.598 1.00 0.00 C ATOM 1510 C GLN A 96 262.124 4.747 7.203 1.00 0.00 C ATOM 1511 O GLN A 96 261.550 3.705 6.889 1.00 0.00 O ATOM 1512 CB GLN A 96 263.176 3.582 9.163 1.00 0.00 C ATOM 1513 CG GLN A 96 263.802 3.691 10.544 1.00 0.00 C ATOM 1514 CD GLN A 96 264.294 2.358 11.073 1.00 0.00 C ATOM 1515 OE1 GLN A 96 263.520 1.413 11.225 1.00 0.00 O ATOM 1516 NE2 GLN A 96 265.589 2.278 11.356 1.00 0.00 N ATOM 0 H GLN A 96 261.247 4.878 10.092 1.00 0.00 H new ATOM 0 HA GLN A 96 263.578 5.586 8.537 1.00 0.00 H new ATOM 0 HB2 GLN A 96 262.324 2.903 9.211 1.00 0.00 H new ATOM 0 HB3 GLN A 96 263.899 3.139 8.478 1.00 0.00 H new ATOM 0 HG2 GLN A 96 264.636 4.392 10.506 1.00 0.00 H new ATOM 0 HG3 GLN A 96 263.070 4.104 11.238 1.00 0.00 H new ATOM 0 HE21 GLN A 96 266.193 3.088 11.214 1.00 0.00 H new ATOM 0 HE22 GLN A 96 265.980 1.407 11.715 1.00 0.00 H new ATOM 1525 N ARG A 97 262.250 5.785 6.374 1.00 0.00 N ATOM 1526 CA ARG A 97 261.698 5.743 5.018 1.00 0.00 C ATOM 1527 C ARG A 97 262.659 5.097 4.021 1.00 0.00 C ATOM 1528 O ARG A 97 263.849 5.410 3.971 1.00 0.00 O ATOM 1529 CB ARG A 97 261.305 7.150 4.547 1.00 0.00 C ATOM 1530 CG ARG A 97 260.349 7.861 5.495 1.00 0.00 C ATOM 1531 CD ARG A 97 259.699 9.075 4.843 1.00 0.00 C ATOM 1532 NE ARG A 97 260.686 10.043 4.365 1.00 0.00 N ATOM 1533 CZ ARG A 97 261.555 10.675 5.154 1.00 0.00 C ATOM 1534 NH1 ARG A 97 261.564 10.451 6.462 1.00 0.00 N ATOM 1535 NH2 ARG A 97 262.415 11.539 4.631 1.00 0.00 N ATOM 0 H ARG A 97 262.724 6.656 6.614 1.00 0.00 H new ATOM 0 HA ARG A 97 260.804 5.120 5.058 1.00 0.00 H new ATOM 0 HB2 ARG A 97 262.207 7.752 4.433 1.00 0.00 H new ATOM 0 HB3 ARG A 97 260.843 7.079 3.562 1.00 0.00 H new ATOM 0 HG2 ARG A 97 259.575 7.165 5.819 1.00 0.00 H new ATOM 0 HG3 ARG A 97 260.890 8.175 6.388 1.00 0.00 H new ATOM 0 HD2 ARG A 97 259.080 8.748 4.008 1.00 0.00 H new ATOM 0 HD3 ARG A 97 259.037 9.559 5.561 1.00 0.00 H new ATOM 0 HE ARG A 97 260.711 10.247 3.366 1.00 0.00 H new ATOM 0 HH11 ARG A 97 260.903 9.791 6.871 1.00 0.00 H new ATOM 0 HH12 ARG A 97 262.232 10.939 7.058 1.00 0.00 H new ATOM 0 HH21 ARG A 97 262.411 11.719 3.627 1.00 0.00 H new ATOM 0 HH22 ARG A 97 263.081 12.024 5.233 1.00 0.00 H new ATOM 1549 N ALA A 98 262.098 4.184 3.225 1.00 0.00 N ATOM 1550 CA ALA A 98 262.832 3.451 2.200 1.00 0.00 C ATOM 1551 C ALA A 98 262.028 3.450 0.903 1.00 0.00 C ATOM 1552 O ALA A 98 260.808 3.615 0.931 1.00 0.00 O ATOM 1553 CB ALA A 98 263.111 2.029 2.663 1.00 0.00 C ATOM 0 H ALA A 98 261.111 3.933 3.277 1.00 0.00 H new ATOM 0 HA ALA A 98 263.790 3.940 2.022 1.00 0.00 H new ATOM 0 HB1 ALA A 98 263.659 1.495 1.887 1.00 0.00 H new ATOM 0 HB2 ALA A 98 263.706 2.054 3.576 1.00 0.00 H new ATOM 0 HB3 ALA A 98 262.168 1.518 2.858 1.00 0.00 H new ATOM 1559 N LEU A 99 262.705 3.307 -0.235 1.00 0.00 N ATOM 1560 CA LEU A 99 262.015 3.342 -1.517 1.00 0.00 C ATOM 1561 C LEU A 99 261.271 2.038 -1.808 1.00 0.00 C ATOM 1562 O LEU A 99 261.869 0.985 -2.035 1.00 0.00 O ATOM 1563 CB LEU A 99 263.025 3.657 -2.627 1.00 0.00 C ATOM 1564 CG LEU A 99 262.438 3.861 -4.024 1.00 0.00 C ATOM 1565 CD1 LEU A 99 263.433 4.599 -4.905 1.00 0.00 C ATOM 1566 CD2 LEU A 99 262.068 2.527 -4.654 1.00 0.00 C ATOM 0 H LEU A 99 263.714 3.168 -0.294 1.00 0.00 H new ATOM 0 HA LEU A 99 261.260 4.127 -1.477 1.00 0.00 H new ATOM 0 HB2 LEU A 99 263.573 4.557 -2.349 1.00 0.00 H new ATOM 0 HB3 LEU A 99 263.750 2.844 -2.673 1.00 0.00 H new ATOM 0 HG LEU A 99 261.532 4.459 -3.933 1.00 0.00 H new ATOM 0 HD11 LEU A 99 263.006 4.739 -5.898 1.00 0.00 H new ATOM 0 HD12 LEU A 99 263.657 5.571 -4.466 1.00 0.00 H new ATOM 0 HD13 LEU A 99 264.351 4.016 -4.984 1.00 0.00 H new ATOM 0 HD21 LEU A 99 261.652 2.697 -5.647 1.00 0.00 H new ATOM 0 HD22 LEU A 99 262.958 1.903 -4.735 1.00 0.00 H new ATOM 0 HD23 LEU A 99 261.328 2.024 -4.032 1.00 0.00 H new ATOM 1578 N VAL A 100 259.944 2.146 -1.811 1.00 0.00 N ATOM 1579 CA VAL A 100 259.069 0.997 -2.077 1.00 0.00 C ATOM 1580 C VAL A 100 258.553 0.978 -3.522 1.00 0.00 C ATOM 1581 O VAL A 100 258.096 1.998 -4.036 1.00 0.00 O ATOM 1582 CB VAL A 100 257.869 0.956 -1.106 1.00 0.00 C ATOM 1583 CG1 VAL A 100 256.919 2.125 -1.336 1.00 0.00 C ATOM 1584 CG2 VAL A 100 257.151 -0.375 -1.241 1.00 0.00 C ATOM 0 H VAL A 100 259.446 3.018 -1.632 1.00 0.00 H new ATOM 0 HA VAL A 100 259.685 0.112 -1.920 1.00 0.00 H new ATOM 0 HB VAL A 100 258.243 1.053 -0.087 1.00 0.00 H new ATOM 0 HG11 VAL A 100 256.087 2.062 -0.634 1.00 0.00 H new ATOM 0 HG12 VAL A 100 257.453 3.063 -1.183 1.00 0.00 H new ATOM 0 HG13 VAL A 100 256.536 2.088 -2.356 1.00 0.00 H new ATOM 0 HG21 VAL A 100 256.304 -0.403 -0.555 1.00 0.00 H new ATOM 0 HG22 VAL A 100 256.794 -0.493 -2.264 1.00 0.00 H new ATOM 0 HG23 VAL A 100 257.839 -1.186 -1.001 1.00 0.00 H new ATOM 1594 N PRO A 101 258.621 -0.195 -4.204 1.00 0.00 N ATOM 1595 CA PRO A 101 258.157 -0.333 -5.585 1.00 0.00 C ATOM 1596 C PRO A 101 256.663 -0.669 -5.671 1.00 0.00 C ATOM 1597 O PRO A 101 256.190 -1.625 -5.063 1.00 0.00 O ATOM 1598 CB PRO A 101 258.999 -1.495 -6.099 1.00 0.00 C ATOM 1599 CG PRO A 101 259.203 -2.369 -4.907 1.00 0.00 C ATOM 1600 CD PRO A 101 259.153 -1.471 -3.688 1.00 0.00 C ATOM 0 HA PRO A 101 258.266 0.589 -6.157 1.00 0.00 H new ATOM 0 HB2 PRO A 101 258.489 -2.030 -6.900 1.00 0.00 H new ATOM 0 HB3 PRO A 101 259.950 -1.147 -6.503 1.00 0.00 H new ATOM 0 HG2 PRO A 101 258.430 -3.136 -4.854 1.00 0.00 H new ATOM 0 HG3 PRO A 101 260.161 -2.886 -4.967 1.00 0.00 H new ATOM 0 HD2 PRO A 101 258.510 -1.887 -2.912 1.00 0.00 H new ATOM 0 HD3 PRO A 101 260.141 -1.342 -3.247 1.00 0.00 H new ATOM 1608 N ARG A 102 255.943 0.138 -6.436 1.00 0.00 N ATOM 1609 CA ARG A 102 254.514 -0.009 -6.653 1.00 0.00 C ATOM 1610 C ARG A 102 254.150 0.409 -8.073 1.00 0.00 C ATOM 1611 O ARG A 102 254.970 1.006 -8.764 1.00 0.00 O ATOM 1612 CB ARG A 102 253.706 0.741 -5.609 1.00 0.00 C ATOM 1613 CG ARG A 102 254.169 2.156 -5.356 1.00 0.00 C ATOM 1614 CD ARG A 102 255.394 2.170 -4.461 1.00 0.00 C ATOM 1615 NE ARG A 102 255.819 3.524 -4.126 1.00 0.00 N ATOM 1616 CZ ARG A 102 256.210 4.424 -5.025 1.00 0.00 C ATOM 1617 NH1 ARG A 102 256.253 4.113 -6.311 1.00 0.00 N ATOM 1618 NH2 ARG A 102 256.558 5.639 -4.631 1.00 0.00 N ATOM 0 H ARG A 102 256.347 0.931 -6.934 1.00 0.00 H new ATOM 0 HA ARG A 102 254.256 -1.062 -6.538 1.00 0.00 H new ATOM 0 HB2 ARG A 102 252.663 0.764 -5.923 1.00 0.00 H new ATOM 0 HB3 ARG A 102 253.744 0.187 -4.671 1.00 0.00 H new ATOM 0 HG2 ARG A 102 254.400 2.643 -6.304 1.00 0.00 H new ATOM 0 HG3 ARG A 102 253.366 2.728 -4.891 1.00 0.00 H new ATOM 0 HD2 ARG A 102 255.177 1.622 -3.544 1.00 0.00 H new ATOM 0 HD3 ARG A 102 256.211 1.648 -4.959 1.00 0.00 H new ATOM 0 HE ARG A 102 255.816 3.798 -3.143 1.00 0.00 H new ATOM 0 HH11 ARG A 102 255.985 3.178 -6.619 1.00 0.00 H new ATOM 0 HH12 ARG A 102 256.554 4.808 -6.994 1.00 0.00 H new ATOM 0 HH21 ARG A 102 256.526 5.883 -3.641 1.00 0.00 H new ATOM 0 HH22 ARG A 102 256.858 6.331 -5.317 1.00 0.00 H new ATOM 1632 N ALA A 103 252.939 0.104 -8.513 1.00 0.00 N ATOM 1633 CA ALA A 103 252.510 0.462 -9.852 1.00 0.00 C ATOM 1634 C ALA A 103 252.364 1.977 -9.970 1.00 0.00 C ATOM 1635 O ALA A 103 252.232 2.678 -8.966 1.00 0.00 O ATOM 1636 CB ALA A 103 251.199 -0.208 -10.177 1.00 0.00 C ATOM 0 H ALA A 103 252.238 -0.390 -7.961 1.00 0.00 H new ATOM 0 HA ALA A 103 253.264 0.123 -10.562 1.00 0.00 H new ATOM 0 HB1 ALA A 103 250.889 0.069 -11.184 1.00 0.00 H new ATOM 0 HB2 ALA A 103 251.319 -1.290 -10.119 1.00 0.00 H new ATOM 0 HB3 ALA A 103 250.440 0.112 -9.463 1.00 0.00 H new ATOM 1642 N GLU A 104 252.469 2.487 -11.195 1.00 0.00 N ATOM 1643 CA GLU A 104 252.429 3.929 -11.426 1.00 0.00 C ATOM 1644 C GLU A 104 251.015 4.469 -11.253 1.00 0.00 C ATOM 1645 O GLU A 104 250.827 5.512 -10.625 1.00 0.00 O ATOM 1646 CB GLU A 104 252.900 4.238 -12.847 1.00 0.00 C ATOM 1647 CG GLU A 104 253.015 5.726 -13.139 1.00 0.00 C ATOM 1648 CD GLU A 104 253.476 6.012 -14.555 1.00 0.00 C ATOM 1649 OE1 GLU A 104 252.770 5.606 -15.502 1.00 0.00 O ATOM 1650 OE2 GLU A 104 254.542 6.642 -14.716 1.00 0.00 O ATOM 0 H GLU A 104 252.582 1.926 -12.039 1.00 0.00 H new ATOM 0 HA GLU A 104 253.085 4.406 -10.698 1.00 0.00 H new ATOM 0 HB2 GLU A 104 253.870 3.768 -13.010 1.00 0.00 H new ATOM 0 HB3 GLU A 104 252.205 3.789 -13.557 1.00 0.00 H new ATOM 0 HG2 GLU A 104 252.047 6.200 -12.974 1.00 0.00 H new ATOM 0 HG3 GLU A 104 253.715 6.177 -12.436 1.00 0.00 H new ATOM 1657 N LYS A 105 250.019 3.750 -11.764 1.00 0.00 N ATOM 1658 CA LYS A 105 248.641 4.156 -11.602 1.00 0.00 C ATOM 1659 C LYS A 105 247.757 2.932 -11.344 1.00 0.00 C ATOM 1660 O LYS A 105 247.952 1.866 -11.928 1.00 0.00 O ATOM 1661 CB LYS A 105 248.161 4.903 -12.849 1.00 0.00 C ATOM 1662 CG LYS A 105 248.985 6.139 -13.178 1.00 0.00 C ATOM 1663 CD LYS A 105 248.471 6.833 -14.430 1.00 0.00 C ATOM 1664 CE LYS A 105 249.299 8.062 -14.767 1.00 0.00 C ATOM 1665 NZ LYS A 105 250.726 7.719 -15.019 1.00 0.00 N ATOM 0 H LYS A 105 250.148 2.886 -12.291 1.00 0.00 H new ATOM 0 HA LYS A 105 248.570 4.825 -10.745 1.00 0.00 H new ATOM 0 HB2 LYS A 105 248.186 4.223 -13.701 1.00 0.00 H new ATOM 0 HB3 LYS A 105 247.121 5.198 -12.707 1.00 0.00 H new ATOM 0 HG2 LYS A 105 248.955 6.832 -12.338 1.00 0.00 H new ATOM 0 HG3 LYS A 105 250.028 5.855 -13.320 1.00 0.00 H new ATOM 0 HD2 LYS A 105 248.494 6.137 -15.268 1.00 0.00 H new ATOM 0 HD3 LYS A 105 247.430 7.123 -14.285 1.00 0.00 H new ATOM 0 HE2 LYS A 105 248.882 8.550 -15.648 1.00 0.00 H new ATOM 0 HE3 LYS A 105 249.237 8.777 -13.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 251.053 8.204 -15.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 251.304 8.022 -14.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 250.819 6.691 -15.145 1.00 0.00 H new ATOM 1679 N VAL A 106 246.796 3.115 -10.455 1.00 0.00 N ATOM 1680 CA VAL A 106 245.873 2.049 -10.072 1.00 0.00 C ATOM 1681 C VAL A 106 244.493 2.586 -9.682 1.00 0.00 C ATOM 1682 O VAL A 106 244.382 3.601 -8.995 1.00 0.00 O ATOM 1683 CB VAL A 106 246.460 1.218 -8.908 1.00 0.00 C ATOM 1684 CG1 VAL A 106 247.813 0.645 -9.298 1.00 0.00 C ATOM 1685 CG2 VAL A 106 246.586 2.062 -7.645 1.00 0.00 C ATOM 0 H VAL A 106 246.630 4.001 -9.978 1.00 0.00 H new ATOM 0 HA VAL A 106 245.744 1.412 -10.947 1.00 0.00 H new ATOM 0 HB VAL A 106 245.777 0.395 -8.700 1.00 0.00 H new ATOM 0 HG11 VAL A 106 248.214 0.062 -8.469 1.00 0.00 H new ATOM 0 HG12 VAL A 106 247.698 0.002 -10.171 1.00 0.00 H new ATOM 0 HG13 VAL A 106 248.498 1.459 -9.534 1.00 0.00 H new ATOM 0 HG21 VAL A 106 247.001 1.454 -6.841 1.00 0.00 H new ATOM 0 HG22 VAL A 106 247.245 2.909 -7.837 1.00 0.00 H new ATOM 0 HG23 VAL A 106 245.602 2.428 -7.352 1.00 0.00 H new ATOM 1695 N LYS A 107 243.440 1.884 -10.122 1.00 0.00 N ATOM 1696 CA LYS A 107 242.063 2.282 -9.809 1.00 0.00 C ATOM 1697 C LYS A 107 241.482 1.296 -8.802 1.00 0.00 C ATOM 1698 O LYS A 107 241.557 0.085 -9.004 1.00 0.00 O ATOM 1699 CB LYS A 107 241.199 2.290 -11.082 1.00 0.00 C ATOM 1700 CG LYS A 107 241.950 2.672 -12.353 1.00 0.00 C ATOM 1701 CD LYS A 107 242.665 4.004 -12.214 1.00 0.00 C ATOM 1702 CE LYS A 107 243.430 4.360 -13.480 1.00 0.00 C ATOM 1703 NZ LYS A 107 242.536 4.441 -14.668 1.00 0.00 N ATOM 0 H LYS A 107 243.516 1.042 -10.693 1.00 0.00 H new ATOM 0 HA LYS A 107 242.068 3.288 -9.390 1.00 0.00 H new ATOM 0 HB2 LYS A 107 240.763 1.300 -11.216 1.00 0.00 H new ATOM 0 HB3 LYS A 107 240.372 2.986 -10.940 1.00 0.00 H new ATOM 0 HG2 LYS A 107 242.676 1.895 -12.593 1.00 0.00 H new ATOM 0 HG3 LYS A 107 241.249 2.722 -13.187 1.00 0.00 H new ATOM 0 HD2 LYS A 107 241.939 4.787 -11.994 1.00 0.00 H new ATOM 0 HD3 LYS A 107 243.354 3.962 -11.371 1.00 0.00 H new ATOM 0 HE2 LYS A 107 243.936 5.315 -13.341 1.00 0.00 H new ATOM 0 HE3 LYS A 107 244.203 3.613 -13.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 243.038 4.909 -15.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 242.259 3.482 -14.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 241.685 4.988 -14.426 1.00 0.00 H new ATOM 1717 N ILE A 108 240.964 1.810 -7.686 1.00 0.00 N ATOM 1718 CA ILE A 108 240.461 0.928 -6.636 1.00 0.00 C ATOM 1719 C ILE A 108 239.113 1.356 -6.043 1.00 0.00 C ATOM 1720 O ILE A 108 238.737 2.526 -6.076 1.00 0.00 O ATOM 1721 CB ILE A 108 241.530 0.783 -5.525 1.00 0.00 C ATOM 1722 CG1 ILE A 108 241.650 2.055 -4.679 1.00 0.00 C ATOM 1723 CG2 ILE A 108 242.881 0.468 -6.158 1.00 0.00 C ATOM 1724 CD1 ILE A 108 240.602 2.177 -3.594 1.00 0.00 C ATOM 0 H ILE A 108 240.883 2.808 -7.489 1.00 0.00 H new ATOM 0 HA ILE A 108 240.271 -0.037 -7.107 1.00 0.00 H new ATOM 0 HB ILE A 108 241.220 -0.029 -4.868 1.00 0.00 H new ATOM 0 HG12 ILE A 108 242.638 2.081 -4.219 1.00 0.00 H new ATOM 0 HG13 ILE A 108 241.581 2.923 -5.335 1.00 0.00 H new ATOM 0 HG21 ILE A 108 243.634 0.366 -5.377 1.00 0.00 H new ATOM 0 HG22 ILE A 108 242.811 -0.464 -6.719 1.00 0.00 H new ATOM 0 HG23 ILE A 108 243.165 1.277 -6.832 1.00 0.00 H new ATOM 0 HD11 ILE A 108 240.757 3.104 -3.041 1.00 0.00 H new ATOM 0 HD12 ILE A 108 239.610 2.185 -4.046 1.00 0.00 H new ATOM 0 HD13 ILE A 108 240.684 1.330 -2.913 1.00 0.00 H new ATOM 1736 N ARG A 109 238.390 0.370 -5.507 1.00 0.00 N ATOM 1737 CA ARG A 109 237.063 0.615 -4.931 1.00 0.00 C ATOM 1738 C ARG A 109 237.123 0.681 -3.408 1.00 0.00 C ATOM 1739 O ARG A 109 237.842 -0.063 -2.754 1.00 0.00 O ATOM 1740 CB ARG A 109 236.092 -0.508 -5.315 1.00 0.00 C ATOM 1741 CG ARG A 109 236.057 -0.809 -6.795 1.00 0.00 C ATOM 1742 CD ARG A 109 235.060 -1.914 -7.117 1.00 0.00 C ATOM 1743 NE ARG A 109 235.105 -2.314 -8.523 1.00 0.00 N ATOM 1744 CZ ARG A 109 234.308 -3.237 -9.061 1.00 0.00 C ATOM 1745 NH1 ARG A 109 233.395 -3.852 -8.319 1.00 0.00 N ATOM 1746 NH2 ARG A 109 234.424 -3.544 -10.346 1.00 0.00 N ATOM 0 H ARG A 109 238.698 -0.601 -5.459 1.00 0.00 H new ATOM 0 HA ARG A 109 236.717 1.570 -5.327 1.00 0.00 H new ATOM 0 HB2 ARG A 109 236.369 -1.414 -4.777 1.00 0.00 H new ATOM 0 HB3 ARG A 109 235.089 -0.236 -4.986 1.00 0.00 H new ATOM 0 HG2 ARG A 109 235.791 0.094 -7.345 1.00 0.00 H new ATOM 0 HG3 ARG A 109 237.051 -1.105 -7.131 1.00 0.00 H new ATOM 0 HD2 ARG A 109 235.267 -2.780 -6.489 1.00 0.00 H new ATOM 0 HD3 ARG A 109 234.054 -1.575 -6.871 1.00 0.00 H new ATOM 0 HE ARG A 109 235.788 -1.859 -9.129 1.00 0.00 H new ATOM 0 HH11 ARG A 109 233.300 -3.619 -7.330 1.00 0.00 H new ATOM 0 HH12 ARG A 109 232.788 -4.557 -8.737 1.00 0.00 H new ATOM 0 HH21 ARG A 109 235.123 -3.074 -10.922 1.00 0.00 H new ATOM 0 HH22 ARG A 109 233.815 -4.250 -10.759 1.00 0.00 H new ATOM 1760 N ALA A 110 236.393 1.643 -2.872 1.00 0.00 N ATOM 1761 CA ALA A 110 236.375 1.901 -1.431 1.00 0.00 C ATOM 1762 C ALA A 110 235.135 2.670 -1.031 1.00 0.00 C ATOM 1763 O ALA A 110 234.436 3.188 -1.884 1.00 0.00 O ATOM 1764 CB ALA A 110 237.613 2.668 -1.010 1.00 0.00 C ATOM 0 H ALA A 110 235.797 2.268 -3.414 1.00 0.00 H new ATOM 0 HA ALA A 110 236.364 0.937 -0.922 1.00 0.00 H new ATOM 0 HB1 ALA A 110 237.581 2.850 0.064 1.00 0.00 H new ATOM 0 HB2 ALA A 110 238.502 2.086 -1.253 1.00 0.00 H new ATOM 0 HB3 ALA A 110 237.648 3.621 -1.538 1.00 0.00 H new ATOM 1770 N LEU A 111 234.890 2.778 0.270 1.00 0.00 N ATOM 1771 CA LEU A 111 233.757 3.547 0.752 1.00 0.00 C ATOM 1772 C LEU A 111 234.257 4.682 1.619 1.00 0.00 C ATOM 1773 O LEU A 111 235.357 4.624 2.151 1.00 0.00 O ATOM 1774 CB LEU A 111 232.739 2.661 1.486 1.00 0.00 C ATOM 1775 CG LEU A 111 233.137 2.197 2.882 1.00 0.00 C ATOM 1776 CD1 LEU A 111 232.933 3.320 3.888 1.00 0.00 C ATOM 1777 CD2 LEU A 111 232.341 0.965 3.283 1.00 0.00 C ATOM 0 H LEU A 111 235.456 2.346 1.000 1.00 0.00 H new ATOM 0 HA LEU A 111 233.225 3.970 -0.100 1.00 0.00 H new ATOM 0 HB2 LEU A 111 231.799 3.208 1.561 1.00 0.00 H new ATOM 0 HB3 LEU A 111 232.547 1.780 0.874 1.00 0.00 H new ATOM 0 HG LEU A 111 234.194 1.930 2.872 1.00 0.00 H new ATOM 0 HD11 LEU A 111 233.221 2.976 4.881 1.00 0.00 H new ATOM 0 HD12 LEU A 111 233.548 4.175 3.608 1.00 0.00 H new ATOM 0 HD13 LEU A 111 231.884 3.615 3.896 1.00 0.00 H new ATOM 0 HD21 LEU A 111 232.639 0.649 4.283 1.00 0.00 H new ATOM 0 HD22 LEU A 111 231.277 1.202 3.280 1.00 0.00 H new ATOM 0 HD23 LEU A 111 232.535 0.160 2.575 1.00 0.00 H new ATOM 1789 N ASP A 112 233.479 5.744 1.717 1.00 0.00 N ATOM 1790 CA ASP A 112 233.919 6.895 2.486 1.00 0.00 C ATOM 1791 C ASP A 112 233.504 6.773 3.946 1.00 0.00 C ATOM 1792 O ASP A 112 232.619 5.992 4.289 1.00 0.00 O ATOM 1793 CB ASP A 112 233.362 8.187 1.885 1.00 0.00 C ATOM 1794 CG ASP A 112 234.082 9.421 2.389 1.00 0.00 C ATOM 1795 OD1 ASP A 112 235.283 9.574 2.080 1.00 0.00 O ATOM 1796 OD2 ASP A 112 233.447 10.234 3.093 1.00 0.00 O ATOM 0 H ASP A 112 232.560 5.835 1.285 1.00 0.00 H new ATOM 0 HA ASP A 112 235.008 6.928 2.444 1.00 0.00 H new ATOM 0 HB2 ASP A 112 233.442 8.142 0.799 1.00 0.00 H new ATOM 0 HB3 ASP A 112 232.301 8.267 2.123 1.00 0.00 H new ATOM 1801 N ARG A 113 234.143 7.564 4.805 1.00 0.00 N ATOM 1802 CA ARG A 113 233.842 7.554 6.238 1.00 0.00 C ATOM 1803 C ARG A 113 232.352 7.790 6.482 1.00 0.00 C ATOM 1804 O ARG A 113 231.841 7.535 7.574 1.00 0.00 O ATOM 1805 CB ARG A 113 234.675 8.611 6.972 1.00 0.00 C ATOM 1806 CG ARG A 113 234.687 8.435 8.484 1.00 0.00 C ATOM 1807 CD ARG A 113 235.592 9.453 9.173 1.00 0.00 C ATOM 1808 NE ARG A 113 235.087 10.822 9.059 1.00 0.00 N ATOM 1809 CZ ARG A 113 235.230 11.586 7.977 1.00 0.00 C ATOM 1810 NH1 ARG A 113 235.925 11.155 6.933 1.00 0.00 N ATOM 1811 NH2 ARG A 113 234.692 12.798 7.951 1.00 0.00 N ATOM 0 H ARG A 113 234.874 8.222 4.535 1.00 0.00 H new ATOM 0 HA ARG A 113 234.103 6.571 6.631 1.00 0.00 H new ATOM 0 HB2 ARG A 113 235.700 8.575 6.602 1.00 0.00 H new ATOM 0 HB3 ARG A 113 234.284 9.600 6.733 1.00 0.00 H new ATOM 0 HG2 ARG A 113 233.672 8.534 8.868 1.00 0.00 H new ATOM 0 HG3 ARG A 113 235.023 7.427 8.729 1.00 0.00 H new ATOM 0 HD2 ARG A 113 235.690 9.192 10.227 1.00 0.00 H new ATOM 0 HD3 ARG A 113 236.590 9.400 8.738 1.00 0.00 H new ATOM 0 HE ARG A 113 234.594 11.217 9.860 1.00 0.00 H new ATOM 0 HH11 ARG A 113 236.356 10.231 6.954 1.00 0.00 H new ATOM 0 HH12 ARG A 113 236.029 11.748 6.109 1.00 0.00 H new ATOM 0 HH21 ARG A 113 234.171 13.142 8.758 1.00 0.00 H new ATOM 0 HH22 ARG A 113 234.799 13.386 7.124 1.00 0.00 H new ATOM 1825 N ASP A 114 231.659 8.268 5.451 1.00 0.00 N ATOM 1826 CA ASP A 114 230.232 8.525 5.544 1.00 0.00 C ATOM 1827 C ASP A 114 229.438 7.225 5.409 1.00 0.00 C ATOM 1828 O ASP A 114 228.347 7.106 5.965 1.00 0.00 O ATOM 1829 CB ASP A 114 229.795 9.520 4.464 1.00 0.00 C ATOM 1830 CG ASP A 114 230.359 10.909 4.694 1.00 0.00 C ATOM 1831 OD1 ASP A 114 230.061 11.502 5.753 1.00 0.00 O ATOM 1832 OD2 ASP A 114 231.096 11.406 3.816 1.00 0.00 O ATOM 0 H ASP A 114 232.067 8.484 4.542 1.00 0.00 H new ATOM 0 HA ASP A 114 230.029 8.957 6.524 1.00 0.00 H new ATOM 0 HB2 ASP A 114 230.117 9.157 3.488 1.00 0.00 H new ATOM 0 HB3 ASP A 114 228.706 9.572 4.441 1.00 0.00 H new ATOM 1837 N GLY A 115 229.981 6.249 4.668 1.00 0.00 N ATOM 1838 CA GLY A 115 229.291 4.988 4.493 1.00 0.00 C ATOM 1839 C GLY A 115 228.753 4.800 3.087 1.00 0.00 C ATOM 1840 O GLY A 115 227.703 4.185 2.898 1.00 0.00 O ATOM 0 H GLY A 115 230.881 6.317 4.192 1.00 0.00 H new ATOM 0 HA2 GLY A 115 229.973 4.171 4.728 1.00 0.00 H new ATOM 0 HA3 GLY A 115 228.466 4.929 5.203 1.00 0.00 H new ATOM 1844 N LYS A 116 229.475 5.316 2.095 1.00 0.00 N ATOM 1845 CA LYS A 116 229.061 5.174 0.702 1.00 0.00 C ATOM 1846 C LYS A 116 230.202 4.628 -0.161 1.00 0.00 C ATOM 1847 O LYS A 116 231.151 5.360 -0.468 1.00 0.00 O ATOM 1848 CB LYS A 116 228.597 6.530 0.158 1.00 0.00 C ATOM 1849 CG LYS A 116 227.408 7.111 0.908 1.00 0.00 C ATOM 1850 CD LYS A 116 227.032 8.489 0.385 1.00 0.00 C ATOM 1851 CE LYS A 116 228.146 9.498 0.612 1.00 0.00 C ATOM 1852 NZ LYS A 116 227.773 10.858 0.133 1.00 0.00 N ATOM 0 H LYS A 116 230.344 5.833 2.229 1.00 0.00 H new ATOM 0 HA LYS A 116 228.236 4.463 0.662 1.00 0.00 H new ATOM 0 HB2 LYS A 116 229.427 7.235 0.207 1.00 0.00 H new ATOM 0 HB3 LYS A 116 228.334 6.420 -0.894 1.00 0.00 H new ATOM 0 HG2 LYS A 116 226.554 6.440 0.812 1.00 0.00 H new ATOM 0 HG3 LYS A 116 227.644 7.177 1.970 1.00 0.00 H new ATOM 0 HD2 LYS A 116 226.809 8.426 -0.680 1.00 0.00 H new ATOM 0 HD3 LYS A 116 226.124 8.831 0.881 1.00 0.00 H new ATOM 0 HE2 LYS A 116 228.385 9.541 1.675 1.00 0.00 H new ATOM 0 HE3 LYS A 116 229.047 9.166 0.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 228.560 11.515 0.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 227.569 10.823 -0.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 226.929 11.186 0.644 1.00 0.00 H new ATOM 1866 N PRO A 117 230.168 3.317 -0.522 1.00 0.00 N ATOM 1867 CA PRO A 117 231.251 2.693 -1.319 1.00 0.00 C ATOM 1868 C PRO A 117 231.283 3.093 -2.796 1.00 0.00 C ATOM 1869 O PRO A 117 230.344 2.829 -3.548 1.00 0.00 O ATOM 1870 CB PRO A 117 230.896 1.203 -1.186 1.00 0.00 C ATOM 1871 CG PRO A 117 230.029 1.104 0.008 1.00 0.00 C ATOM 1872 CD PRO A 117 229.169 2.332 -0.096 1.00 0.00 C ATOM 0 HA PRO A 117 232.236 2.993 -0.962 1.00 0.00 H new ATOM 0 HB2 PRO A 117 230.380 0.842 -2.076 1.00 0.00 H new ATOM 0 HB3 PRO A 117 231.793 0.595 -1.070 1.00 0.00 H new ATOM 0 HG2 PRO A 117 229.433 0.192 -0.001 1.00 0.00 H new ATOM 0 HG3 PRO A 117 230.611 1.096 0.930 1.00 0.00 H new ATOM 0 HD2 PRO A 117 228.365 2.215 -0.822 1.00 0.00 H new ATOM 0 HD3 PRO A 117 228.705 2.596 0.854 1.00 0.00 H new ATOM 1880 N PHE A 118 232.372 3.744 -3.186 1.00 0.00 N ATOM 1881 CA PHE A 118 232.553 4.215 -4.551 1.00 0.00 C ATOM 1882 C PHE A 118 233.891 3.751 -5.103 1.00 0.00 C ATOM 1883 O PHE A 118 234.753 3.295 -4.355 1.00 0.00 O ATOM 1884 CB PHE A 118 232.472 5.743 -4.588 1.00 0.00 C ATOM 1885 CG PHE A 118 233.470 6.412 -3.688 1.00 0.00 C ATOM 1886 CD1 PHE A 118 234.817 6.422 -4.008 1.00 0.00 C ATOM 1887 CD2 PHE A 118 233.056 7.037 -2.523 1.00 0.00 C ATOM 1888 CE1 PHE A 118 235.735 7.042 -3.181 1.00 0.00 C ATOM 1889 CE2 PHE A 118 233.969 7.659 -1.693 1.00 0.00 C ATOM 1890 CZ PHE A 118 235.310 7.661 -2.022 1.00 0.00 C ATOM 0 H PHE A 118 233.152 3.959 -2.565 1.00 0.00 H new ATOM 0 HA PHE A 118 231.760 3.798 -5.172 1.00 0.00 H new ATOM 0 HB2 PHE A 118 232.630 6.084 -5.611 1.00 0.00 H new ATOM 0 HB3 PHE A 118 231.468 6.054 -4.300 1.00 0.00 H new ATOM 0 HD1 PHE A 118 235.154 5.940 -4.914 1.00 0.00 H new ATOM 0 HD2 PHE A 118 232.008 7.038 -2.261 1.00 0.00 H new ATOM 0 HE1 PHE A 118 236.783 7.042 -3.441 1.00 0.00 H new ATOM 0 HE2 PHE A 118 233.634 8.143 -0.788 1.00 0.00 H new ATOM 0 HZ PHE A 118 236.025 8.146 -1.374 1.00 0.00 H new ATOM 1900 N GLU A 119 234.062 3.871 -6.412 1.00 0.00 N ATOM 1901 CA GLU A 119 235.302 3.457 -7.056 1.00 0.00 C ATOM 1902 C GLU A 119 236.092 4.684 -7.489 1.00 0.00 C ATOM 1903 O GLU A 119 235.540 5.600 -8.097 1.00 0.00 O ATOM 1904 CB GLU A 119 234.995 2.591 -8.279 1.00 0.00 C ATOM 1905 CG GLU A 119 233.950 1.516 -8.025 1.00 0.00 C ATOM 1906 CD GLU A 119 233.480 0.849 -9.303 1.00 0.00 C ATOM 1907 OE1 GLU A 119 232.960 1.562 -10.186 1.00 0.00 O ATOM 1908 OE2 GLU A 119 233.630 -0.385 -9.421 1.00 0.00 O ATOM 0 H GLU A 119 233.360 4.250 -7.048 1.00 0.00 H new ATOM 0 HA GLU A 119 235.891 2.877 -6.346 1.00 0.00 H new ATOM 0 HB2 GLU A 119 234.652 3.233 -9.090 1.00 0.00 H new ATOM 0 HB3 GLU A 119 235.916 2.116 -8.616 1.00 0.00 H new ATOM 0 HG2 GLU A 119 234.365 0.761 -7.357 1.00 0.00 H new ATOM 0 HG3 GLU A 119 233.095 1.959 -7.514 1.00 0.00 H new ATOM 1915 N LEU A 120 237.385 4.712 -7.170 1.00 0.00 N ATOM 1916 CA LEU A 120 238.215 5.852 -7.534 1.00 0.00 C ATOM 1917 C LEU A 120 239.494 5.417 -8.237 1.00 0.00 C ATOM 1918 O LEU A 120 240.106 4.404 -7.897 1.00 0.00 O ATOM 1919 CB LEU A 120 238.525 6.733 -6.307 1.00 0.00 C ATOM 1920 CG LEU A 120 239.755 6.371 -5.471 1.00 0.00 C ATOM 1921 CD1 LEU A 120 239.693 7.102 -4.144 1.00 0.00 C ATOM 1922 CD2 LEU A 120 239.861 4.873 -5.260 1.00 0.00 C ATOM 0 H LEU A 120 237.872 3.969 -6.668 1.00 0.00 H new ATOM 0 HA LEU A 120 237.645 6.454 -8.241 1.00 0.00 H new ATOM 0 HB2 LEU A 120 238.643 7.760 -6.651 1.00 0.00 H new ATOM 0 HB3 LEU A 120 237.655 6.715 -5.651 1.00 0.00 H new ATOM 0 HG LEU A 120 240.649 6.682 -6.011 1.00 0.00 H new ATOM 0 HD11 LEU A 120 240.568 6.846 -3.546 1.00 0.00 H new ATOM 0 HD12 LEU A 120 239.677 8.177 -4.321 1.00 0.00 H new ATOM 0 HD13 LEU A 120 238.790 6.809 -3.609 1.00 0.00 H new ATOM 0 HD21 LEU A 120 240.745 4.651 -4.663 1.00 0.00 H new ATOM 0 HD22 LEU A 120 238.973 4.515 -4.740 1.00 0.00 H new ATOM 0 HD23 LEU A 120 239.941 4.374 -6.226 1.00 0.00 H new ATOM 1934 N GLU A 121 239.885 6.194 -9.226 1.00 0.00 N ATOM 1935 CA GLU A 121 241.091 5.919 -9.985 1.00 0.00 C ATOM 1936 C GLU A 121 242.250 6.716 -9.405 1.00 0.00 C ATOM 1937 O GLU A 121 242.173 7.941 -9.298 1.00 0.00 O ATOM 1938 CB GLU A 121 240.877 6.289 -11.455 1.00 0.00 C ATOM 1939 CG GLU A 121 240.461 7.734 -11.664 1.00 0.00 C ATOM 1940 CD GLU A 121 240.227 8.070 -13.123 1.00 0.00 C ATOM 1941 OE1 GLU A 121 239.351 7.434 -13.746 1.00 0.00 O ATOM 1942 OE2 GLU A 121 240.918 8.971 -13.643 1.00 0.00 O ATOM 0 H GLU A 121 239.381 7.029 -9.526 1.00 0.00 H new ATOM 0 HA GLU A 121 241.324 4.856 -9.923 1.00 0.00 H new ATOM 0 HB2 GLU A 121 241.799 6.102 -12.006 1.00 0.00 H new ATOM 0 HB3 GLU A 121 240.114 5.635 -11.878 1.00 0.00 H new ATOM 0 HG2 GLU A 121 239.550 7.931 -11.099 1.00 0.00 H new ATOM 0 HG3 GLU A 121 241.232 8.392 -11.263 1.00 0.00 H new ATOM 1949 N ALA A 122 243.321 6.030 -9.017 1.00 0.00 N ATOM 1950 CA ALA A 122 244.469 6.714 -8.433 1.00 0.00 C ATOM 1951 C ALA A 122 245.714 6.579 -9.300 1.00 0.00 C ATOM 1952 O ALA A 122 246.035 5.501 -9.775 1.00 0.00 O ATOM 1953 CB ALA A 122 244.744 6.165 -7.042 1.00 0.00 C ATOM 0 H ALA A 122 243.418 5.018 -9.095 1.00 0.00 H new ATOM 0 HA ALA A 122 244.225 7.775 -8.370 1.00 0.00 H new ATOM 0 HB1 ALA A 122 245.603 6.680 -6.611 1.00 0.00 H new ATOM 0 HB2 ALA A 122 243.871 6.323 -6.409 1.00 0.00 H new ATOM 0 HB3 ALA A 122 244.956 5.098 -7.107 1.00 0.00 H new ATOM 1959 N ASP A 123 246.415 7.691 -9.487 1.00 0.00 N ATOM 1960 CA ASP A 123 247.652 7.726 -10.271 1.00 0.00 C ATOM 1961 C ASP A 123 248.752 8.353 -9.421 1.00 0.00 C ATOM 1962 O ASP A 123 248.433 9.053 -8.446 1.00 0.00 O ATOM 1963 CB ASP A 123 247.451 8.541 -11.547 1.00 0.00 C ATOM 1964 CG ASP A 123 246.264 8.066 -12.360 1.00 0.00 C ATOM 1965 OD1 ASP A 123 246.258 6.890 -12.774 1.00 0.00 O ATOM 1966 OD2 ASP A 123 245.336 8.873 -12.582 1.00 0.00 O ATOM 0 H ASP A 123 246.145 8.596 -9.101 1.00 0.00 H new ATOM 0 HA ASP A 123 247.933 6.712 -10.554 1.00 0.00 H new ATOM 0 HB2 ASP A 123 247.311 9.590 -11.286 1.00 0.00 H new ATOM 0 HB3 ASP A 123 248.352 8.482 -12.157 1.00 0.00 H new ATOM 1971 N GLY A 124 250.038 8.180 -9.760 1.00 0.00 N ATOM 1972 CA GLY A 124 251.085 8.829 -8.983 1.00 0.00 C ATOM 1973 C GLY A 124 250.981 8.673 -7.486 1.00 0.00 C ATOM 1974 O GLY A 124 250.793 7.577 -6.971 1.00 0.00 O ATOM 0 H GLY A 124 250.364 7.613 -10.543 1.00 0.00 H new ATOM 0 HA2 GLY A 124 252.049 8.434 -9.305 1.00 0.00 H new ATOM 0 HA3 GLY A 124 251.081 9.893 -9.220 1.00 0.00 H new ATOM 1978 N LEU A 125 251.137 9.796 -6.799 1.00 0.00 N ATOM 1979 CA LEU A 125 251.099 9.846 -5.348 1.00 0.00 C ATOM 1980 C LEU A 125 249.818 9.240 -4.796 1.00 0.00 C ATOM 1981 O LEU A 125 249.834 8.606 -3.742 1.00 0.00 O ATOM 1982 CB LEU A 125 251.230 11.297 -4.882 1.00 0.00 C ATOM 1983 CG LEU A 125 252.489 12.021 -5.365 1.00 0.00 C ATOM 1984 CD1 LEU A 125 252.474 13.475 -4.920 1.00 0.00 C ATOM 1985 CD2 LEU A 125 253.737 11.319 -4.851 1.00 0.00 C ATOM 0 H LEU A 125 251.294 10.703 -7.238 1.00 0.00 H new ATOM 0 HA LEU A 125 251.934 9.257 -4.969 1.00 0.00 H new ATOM 0 HB2 LEU A 125 250.356 11.852 -5.223 1.00 0.00 H new ATOM 0 HB3 LEU A 125 251.214 11.316 -3.792 1.00 0.00 H new ATOM 0 HG LEU A 125 252.503 11.996 -6.455 1.00 0.00 H new ATOM 0 HD11 LEU A 125 253.377 13.973 -5.273 1.00 0.00 H new ATOM 0 HD12 LEU A 125 251.599 13.974 -5.336 1.00 0.00 H new ATOM 0 HD13 LEU A 125 252.435 13.522 -3.832 1.00 0.00 H new ATOM 0 HD21 LEU A 125 254.623 11.847 -5.204 1.00 0.00 H new ATOM 0 HD22 LEU A 125 253.728 11.313 -3.761 1.00 0.00 H new ATOM 0 HD23 LEU A 125 253.755 10.293 -5.219 1.00 0.00 H new ATOM 1997 N LEU A 126 248.708 9.432 -5.503 1.00 0.00 N ATOM 1998 CA LEU A 126 247.436 8.884 -5.050 1.00 0.00 C ATOM 1999 C LEU A 126 247.458 7.372 -5.207 1.00 0.00 C ATOM 2000 O LEU A 126 247.169 6.619 -4.277 1.00 0.00 O ATOM 2001 CB LEU A 126 246.280 9.489 -5.849 1.00 0.00 C ATOM 2002 CG LEU A 126 244.925 9.482 -5.140 1.00 0.00 C ATOM 2003 CD1 LEU A 126 244.539 8.072 -4.728 1.00 0.00 C ATOM 2004 CD2 LEU A 126 244.956 10.403 -3.930 1.00 0.00 C ATOM 0 H LEU A 126 248.664 9.954 -6.378 1.00 0.00 H new ATOM 0 HA LEU A 126 247.288 9.134 -3.999 1.00 0.00 H new ATOM 0 HB2 LEU A 126 246.534 10.518 -6.103 1.00 0.00 H new ATOM 0 HB3 LEU A 126 246.184 8.944 -6.788 1.00 0.00 H new ATOM 0 HG LEU A 126 244.172 9.850 -5.837 1.00 0.00 H new ATOM 0 HD11 LEU A 126 243.572 8.092 -4.226 1.00 0.00 H new ATOM 0 HD12 LEU A 126 244.475 7.439 -5.613 1.00 0.00 H new ATOM 0 HD13 LEU A 126 245.292 7.672 -4.049 1.00 0.00 H new ATOM 0 HD21 LEU A 126 243.985 10.387 -3.436 1.00 0.00 H new ATOM 0 HD22 LEU A 126 245.723 10.063 -3.234 1.00 0.00 H new ATOM 0 HD23 LEU A 126 245.183 11.419 -4.252 1.00 0.00 H new ATOM 2016 N ALA A 127 247.805 6.954 -6.413 1.00 0.00 N ATOM 2017 CA ALA A 127 247.877 5.547 -6.761 1.00 0.00 C ATOM 2018 C ALA A 127 248.857 4.797 -5.871 1.00 0.00 C ATOM 2019 O ALA A 127 248.598 3.659 -5.482 1.00 0.00 O ATOM 2020 CB ALA A 127 248.282 5.401 -8.216 1.00 0.00 C ATOM 0 H ALA A 127 248.045 7.583 -7.179 1.00 0.00 H new ATOM 0 HA ALA A 127 246.890 5.111 -6.607 1.00 0.00 H new ATOM 0 HB1 ALA A 127 248.335 4.343 -8.474 1.00 0.00 H new ATOM 0 HB2 ALA A 127 247.544 5.893 -8.850 1.00 0.00 H new ATOM 0 HB3 ALA A 127 249.258 5.862 -8.370 1.00 0.00 H new ATOM 2026 N ILE A 128 249.993 5.423 -5.572 1.00 0.00 N ATOM 2027 CA ILE A 128 251.007 4.777 -4.750 1.00 0.00 C ATOM 2028 C ILE A 128 250.541 4.600 -3.305 1.00 0.00 C ATOM 2029 O ILE A 128 250.536 3.484 -2.785 1.00 0.00 O ATOM 2030 CB ILE A 128 252.298 5.636 -4.761 1.00 0.00 C ATOM 2031 CG1 ILE A 128 252.797 5.822 -6.195 1.00 0.00 C ATOM 2032 CG2 ILE A 128 253.387 5.014 -3.897 1.00 0.00 C ATOM 2033 CD1 ILE A 128 253.128 4.525 -6.892 1.00 0.00 C ATOM 0 H ILE A 128 250.231 6.365 -5.883 1.00 0.00 H new ATOM 0 HA ILE A 128 251.196 3.789 -5.169 1.00 0.00 H new ATOM 0 HB ILE A 128 252.056 6.612 -4.340 1.00 0.00 H new ATOM 0 HG12 ILE A 128 252.036 6.350 -6.770 1.00 0.00 H new ATOM 0 HG13 ILE A 128 253.684 6.455 -6.183 1.00 0.00 H new ATOM 0 HG21 ILE A 128 254.278 5.641 -3.927 1.00 0.00 H new ATOM 0 HG22 ILE A 128 253.034 4.934 -2.869 1.00 0.00 H new ATOM 0 HG23 ILE A 128 253.629 4.021 -4.276 1.00 0.00 H new ATOM 0 HD11 ILE A 128 253.475 4.734 -7.904 1.00 0.00 H new ATOM 0 HD12 ILE A 128 253.911 4.005 -6.340 1.00 0.00 H new ATOM 0 HD13 ILE A 128 252.237 3.898 -6.936 1.00 0.00 H new ATOM 2045 N CYS A 129 250.150 5.691 -2.653 1.00 0.00 N ATOM 2046 CA CYS A 129 249.703 5.630 -1.262 1.00 0.00 C ATOM 2047 C CYS A 129 248.523 4.684 -1.073 1.00 0.00 C ATOM 2048 O CYS A 129 248.543 3.826 -0.192 1.00 0.00 O ATOM 2049 CB CYS A 129 249.333 7.029 -0.767 1.00 0.00 C ATOM 2050 SG CYS A 129 247.963 7.811 -1.651 1.00 0.00 S ATOM 0 H CYS A 129 250.133 6.625 -3.062 1.00 0.00 H new ATOM 0 HA CYS A 129 250.533 5.238 -0.674 1.00 0.00 H new ATOM 0 HB2 CYS A 129 249.077 6.968 0.291 1.00 0.00 H new ATOM 0 HB3 CYS A 129 250.211 7.671 -0.846 1.00 0.00 H new ATOM 0 HG CYS A 129 248.429 8.503 -2.648 1.00 0.00 H new ATOM 2056 N ILE A 130 247.495 4.848 -1.892 1.00 0.00 N ATOM 2057 CA ILE A 130 246.309 4.015 -1.793 1.00 0.00 C ATOM 2058 C ILE A 130 246.662 2.534 -1.977 1.00 0.00 C ATOM 2059 O ILE A 130 246.195 1.681 -1.216 1.00 0.00 O ATOM 2060 CB ILE A 130 245.233 4.466 -2.813 1.00 0.00 C ATOM 2061 CG1 ILE A 130 243.886 3.822 -2.492 1.00 0.00 C ATOM 2062 CG2 ILE A 130 245.652 4.148 -4.244 1.00 0.00 C ATOM 2063 CD1 ILE A 130 242.726 4.447 -3.239 1.00 0.00 C ATOM 0 H ILE A 130 247.459 5.550 -2.631 1.00 0.00 H new ATOM 0 HA ILE A 130 245.893 4.135 -0.793 1.00 0.00 H new ATOM 0 HB ILE A 130 245.131 5.548 -2.731 1.00 0.00 H new ATOM 0 HG12 ILE A 130 243.933 2.760 -2.733 1.00 0.00 H new ATOM 0 HG13 ILE A 130 243.702 3.898 -1.420 1.00 0.00 H new ATOM 0 HG21 ILE A 130 244.874 4.478 -4.933 1.00 0.00 H new ATOM 0 HG22 ILE A 130 246.583 4.665 -4.474 1.00 0.00 H new ATOM 0 HG23 ILE A 130 245.798 3.073 -4.350 1.00 0.00 H new ATOM 0 HD11 ILE A 130 241.801 3.941 -2.963 1.00 0.00 H new ATOM 0 HD12 ILE A 130 242.653 5.503 -2.980 1.00 0.00 H new ATOM 0 HD13 ILE A 130 242.888 4.347 -4.312 1.00 0.00 H new ATOM 2075 N GLN A 131 247.510 2.227 -2.960 1.00 0.00 N ATOM 2076 CA GLN A 131 247.928 0.847 -3.189 1.00 0.00 C ATOM 2077 C GLN A 131 248.809 0.352 -2.038 1.00 0.00 C ATOM 2078 O GLN A 131 248.672 -0.786 -1.591 1.00 0.00 O ATOM 2079 CB GLN A 131 248.650 0.689 -4.533 1.00 0.00 C ATOM 2080 CG GLN A 131 249.965 1.441 -4.640 1.00 0.00 C ATOM 2081 CD GLN A 131 250.663 1.170 -5.959 1.00 0.00 C ATOM 2082 OE1 GLN A 131 251.096 0.047 -6.224 1.00 0.00 O ATOM 2083 NE2 GLN A 131 250.766 2.191 -6.803 1.00 0.00 N ATOM 0 H GLN A 131 247.916 2.908 -3.602 1.00 0.00 H new ATOM 0 HA GLN A 131 247.029 0.232 -3.227 1.00 0.00 H new ATOM 0 HB2 GLN A 131 248.838 -0.371 -4.706 1.00 0.00 H new ATOM 0 HB3 GLN A 131 247.987 1.029 -5.328 1.00 0.00 H new ATOM 0 HG2 GLN A 131 249.781 2.511 -4.539 1.00 0.00 H new ATOM 0 HG3 GLN A 131 250.618 1.151 -3.817 1.00 0.00 H new ATOM 0 HE21 GLN A 131 250.394 3.105 -6.545 1.00 0.00 H new ATOM 0 HE22 GLN A 131 251.217 2.061 -7.709 1.00 0.00 H new ATOM 2092 N HIS A 132 249.699 1.222 -1.544 1.00 0.00 N ATOM 2093 CA HIS A 132 250.578 0.869 -0.424 1.00 0.00 C ATOM 2094 C HIS A 132 249.741 0.493 0.788 1.00 0.00 C ATOM 2095 O HIS A 132 249.985 -0.517 1.436 1.00 0.00 O ATOM 2096 CB HIS A 132 251.514 2.040 -0.069 1.00 0.00 C ATOM 2097 CG HIS A 132 252.313 1.827 1.193 1.00 0.00 C ATOM 2098 ND1 HIS A 132 253.250 0.831 1.360 1.00 0.00 N ATOM 2099 CD2 HIS A 132 252.274 2.499 2.373 1.00 0.00 C ATOM 2100 CE1 HIS A 132 253.737 0.923 2.609 1.00 0.00 C ATOM 2101 NE2 HIS A 132 253.176 1.922 3.267 1.00 0.00 N ATOM 0 H HIS A 132 249.829 2.169 -1.900 1.00 0.00 H new ATOM 0 HA HIS A 132 251.190 0.018 -0.722 1.00 0.00 H new ATOM 0 HB2 HIS A 132 252.202 2.206 -0.898 1.00 0.00 H new ATOM 0 HB3 HIS A 132 250.919 2.947 0.039 1.00 0.00 H new ATOM 0 HD1 HIS A 132 253.526 0.144 0.658 1.00 0.00 H new ATOM 0 HD2 HIS A 132 251.642 3.349 2.586 1.00 0.00 H new ATOM 0 HE1 HIS A 132 254.489 0.266 3.021 1.00 0.00 H new ATOM 2109 N GLU A 133 248.757 1.325 1.081 1.00 0.00 N ATOM 2110 CA GLU A 133 247.877 1.100 2.230 1.00 0.00 C ATOM 2111 C GLU A 133 247.179 -0.240 2.110 1.00 0.00 C ATOM 2112 O GLU A 133 247.114 -0.976 3.087 1.00 0.00 O ATOM 2113 CB GLU A 133 246.840 2.226 2.342 1.00 0.00 C ATOM 2114 CG GLU A 133 247.455 3.613 2.430 1.00 0.00 C ATOM 2115 CD GLU A 133 248.439 3.738 3.573 1.00 0.00 C ATOM 2116 OE1 GLU A 133 249.446 3.002 3.570 1.00 0.00 O ATOM 2117 OE2 GLU A 133 248.204 4.575 4.472 1.00 0.00 O ATOM 0 H GLU A 133 248.542 2.165 0.543 1.00 0.00 H new ATOM 0 HA GLU A 133 248.488 1.096 3.133 1.00 0.00 H new ATOM 0 HB2 GLU A 133 246.177 2.186 1.477 1.00 0.00 H new ATOM 0 HB3 GLU A 133 246.223 2.054 3.224 1.00 0.00 H new ATOM 0 HG2 GLU A 133 247.961 3.843 1.492 1.00 0.00 H new ATOM 0 HG3 GLU A 133 246.663 4.351 2.554 1.00 0.00 H new ATOM 2124 N MET A 134 246.699 -0.584 0.921 1.00 0.00 N ATOM 2125 CA MET A 134 246.042 -1.877 0.724 1.00 0.00 C ATOM 2126 C MET A 134 246.985 -3.011 1.115 1.00 0.00 C ATOM 2127 O MET A 134 246.621 -3.930 1.856 1.00 0.00 O ATOM 2128 CB MET A 134 245.631 -2.036 -0.734 1.00 0.00 C ATOM 2129 CG MET A 134 244.615 -1.001 -1.192 1.00 0.00 C ATOM 2130 SD MET A 134 243.654 -1.543 -2.617 1.00 0.00 S ATOM 2131 CE MET A 134 244.953 -2.079 -3.720 1.00 0.00 C ATOM 0 H MET A 134 246.749 0.002 0.088 1.00 0.00 H new ATOM 0 HA MET A 134 245.154 -1.917 1.355 1.00 0.00 H new ATOM 0 HB2 MET A 134 246.518 -1.967 -1.363 1.00 0.00 H new ATOM 0 HB3 MET A 134 245.214 -3.033 -0.880 1.00 0.00 H new ATOM 0 HG2 MET A 134 243.938 -0.775 -0.368 1.00 0.00 H new ATOM 0 HG3 MET A 134 245.134 -0.075 -1.441 1.00 0.00 H new ATOM 0 HE1 MET A 134 244.848 -1.572 -4.679 1.00 0.00 H new ATOM 0 HE2 MET A 134 245.923 -1.836 -3.285 1.00 0.00 H new ATOM 0 HE3 MET A 134 244.882 -3.156 -3.869 1.00 0.00 H new ATOM 2141 N ASP A 135 248.208 -2.914 0.627 1.00 0.00 N ATOM 2142 CA ASP A 135 249.232 -3.907 0.931 1.00 0.00 C ATOM 2143 C ASP A 135 249.524 -3.918 2.432 1.00 0.00 C ATOM 2144 O ASP A 135 249.588 -4.971 3.056 1.00 0.00 O ATOM 2145 CB ASP A 135 250.520 -3.601 0.155 1.00 0.00 C ATOM 2146 CG ASP A 135 250.322 -3.633 -1.350 1.00 0.00 C ATOM 2147 OD1 ASP A 135 249.185 -3.892 -1.797 1.00 0.00 O ATOM 2148 OD2 ASP A 135 251.307 -3.399 -2.082 1.00 0.00 O ATOM 0 H ASP A 135 248.520 -2.158 0.017 1.00 0.00 H new ATOM 0 HA ASP A 135 248.863 -4.888 0.631 1.00 0.00 H new ATOM 0 HB2 ASP A 135 250.890 -2.618 0.447 1.00 0.00 H new ATOM 0 HB3 ASP A 135 251.286 -4.325 0.432 1.00 0.00 H new ATOM 2153 N HIS A 136 249.733 -2.745 3.014 1.00 0.00 N ATOM 2154 CA HIS A 136 250.041 -2.618 4.423 1.00 0.00 C ATOM 2155 C HIS A 136 248.945 -3.227 5.288 1.00 0.00 C ATOM 2156 O HIS A 136 249.207 -4.050 6.167 1.00 0.00 O ATOM 2157 CB HIS A 136 250.168 -1.117 4.701 1.00 0.00 C ATOM 2158 CG HIS A 136 251.066 -0.724 5.825 1.00 0.00 C ATOM 2159 ND1 HIS A 136 250.946 -1.173 7.118 1.00 0.00 N ATOM 2160 CD2 HIS A 136 252.108 0.146 5.821 1.00 0.00 C ATOM 2161 CE1 HIS A 136 251.898 -0.569 7.847 1.00 0.00 C ATOM 2162 NE2 HIS A 136 252.629 0.242 7.104 1.00 0.00 N ATOM 0 H HIS A 136 249.693 -1.855 2.517 1.00 0.00 H new ATOM 0 HA HIS A 136 250.960 -3.151 4.665 1.00 0.00 H new ATOM 0 HB2 HIS A 136 250.524 -0.630 3.793 1.00 0.00 H new ATOM 0 HB3 HIS A 136 249.173 -0.722 4.905 1.00 0.00 H new ATOM 0 HD2 HIS A 136 252.474 0.679 4.956 1.00 0.00 H new ATOM 0 HE1 HIS A 136 252.047 -0.726 8.905 1.00 0.00 H new ATOM 0 HE2 HIS A 136 253.413 0.819 7.409 1.00 0.00 H new ATOM 2170 N LEU A 137 247.716 -2.796 5.043 1.00 0.00 N ATOM 2171 CA LEU A 137 246.582 -3.295 5.834 1.00 0.00 C ATOM 2172 C LEU A 137 246.447 -4.826 5.733 1.00 0.00 C ATOM 2173 O LEU A 137 246.056 -5.489 6.697 1.00 0.00 O ATOM 2174 CB LEU A 137 245.292 -2.597 5.412 1.00 0.00 C ATOM 2175 CG LEU A 137 244.840 -2.866 3.988 1.00 0.00 C ATOM 2176 CD1 LEU A 137 243.635 -3.781 3.971 1.00 0.00 C ATOM 2177 CD2 LEU A 137 244.542 -1.557 3.296 1.00 0.00 C ATOM 0 H LEU A 137 247.473 -2.117 4.321 1.00 0.00 H new ATOM 0 HA LEU A 137 246.774 -3.060 6.881 1.00 0.00 H new ATOM 0 HB2 LEU A 137 244.496 -2.901 6.091 1.00 0.00 H new ATOM 0 HB3 LEU A 137 245.423 -1.522 5.536 1.00 0.00 H new ATOM 0 HG LEU A 137 245.641 -3.371 3.449 1.00 0.00 H new ATOM 0 HD11 LEU A 137 243.329 -3.960 2.940 1.00 0.00 H new ATOM 0 HD12 LEU A 137 243.892 -4.729 4.443 1.00 0.00 H new ATOM 0 HD13 LEU A 137 242.816 -3.314 4.517 1.00 0.00 H new ATOM 0 HD21 LEU A 137 244.218 -1.751 2.274 1.00 0.00 H new ATOM 0 HD22 LEU A 137 243.752 -1.033 3.834 1.00 0.00 H new ATOM 0 HD23 LEU A 137 245.441 -0.941 3.280 1.00 0.00 H new ATOM 2189 N VAL A 138 246.825 -5.400 4.591 1.00 0.00 N ATOM 2190 CA VAL A 138 246.795 -6.867 4.426 1.00 0.00 C ATOM 2191 C VAL A 138 248.108 -7.483 4.966 1.00 0.00 C ATOM 2192 O VAL A 138 248.501 -8.596 4.619 1.00 0.00 O ATOM 2193 CB VAL A 138 246.652 -7.252 2.959 1.00 0.00 C ATOM 2194 CG1 VAL A 138 247.903 -6.796 2.268 1.00 0.00 C ATOM 2195 CG2 VAL A 138 246.434 -8.751 2.811 1.00 0.00 C ATOM 0 H VAL A 138 247.152 -4.887 3.773 1.00 0.00 H new ATOM 0 HA VAL A 138 245.938 -7.246 4.982 1.00 0.00 H new ATOM 0 HB VAL A 138 245.781 -6.776 2.509 1.00 0.00 H new ATOM 0 HG11 VAL A 138 247.848 -7.051 1.210 1.00 0.00 H new ATOM 0 HG12 VAL A 138 248.006 -5.716 2.376 1.00 0.00 H new ATOM 0 HG13 VAL A 138 248.766 -7.289 2.715 1.00 0.00 H new ATOM 0 HG21 VAL A 138 246.335 -9.002 1.755 1.00 0.00 H new ATOM 0 HG22 VAL A 138 247.285 -9.286 3.232 1.00 0.00 H new ATOM 0 HG23 VAL A 138 245.526 -9.041 3.340 1.00 0.00 H new ATOM 2205 N GLY A 139 248.700 -6.743 5.880 1.00 0.00 N ATOM 2206 CA GLY A 139 249.892 -7.139 6.580 1.00 0.00 C ATOM 2207 C GLY A 139 251.015 -7.472 5.668 1.00 0.00 C ATOM 2208 O GLY A 139 251.864 -8.307 5.994 1.00 0.00 O ATOM 0 H GLY A 139 248.352 -5.826 6.160 1.00 0.00 H new ATOM 0 HA2 GLY A 139 250.199 -6.334 7.248 1.00 0.00 H new ATOM 0 HA3 GLY A 139 249.670 -8.004 7.205 1.00 0.00 H new ATOM 2212 N LYS A 140 251.043 -6.819 4.527 1.00 0.00 N ATOM 2213 CA LYS A 140 252.095 -7.066 3.600 1.00 0.00 C ATOM 2214 C LYS A 140 252.742 -5.743 3.208 1.00 0.00 C ATOM 2215 O LYS A 140 252.131 -4.943 2.498 1.00 0.00 O ATOM 2216 CB LYS A 140 251.555 -7.803 2.369 1.00 0.00 C ATOM 2217 CG LYS A 140 250.754 -6.908 1.447 1.00 0.00 C ATOM 2218 CD LYS A 140 251.039 -7.209 -0.012 1.00 0.00 C ATOM 2219 CE LYS A 140 252.463 -6.825 -0.361 1.00 0.00 C ATOM 2220 NZ LYS A 140 252.771 -7.057 -1.799 1.00 0.00 N ATOM 0 H LYS A 140 250.355 -6.126 4.233 1.00 0.00 H new ATOM 0 HA LYS A 140 252.850 -7.701 4.063 1.00 0.00 H new ATOM 0 HB2 LYS A 140 252.389 -8.232 1.815 1.00 0.00 H new ATOM 0 HB3 LYS A 140 250.928 -8.633 2.695 1.00 0.00 H new ATOM 0 HG2 LYS A 140 249.690 -7.040 1.645 1.00 0.00 H new ATOM 0 HG3 LYS A 140 250.990 -5.865 1.656 1.00 0.00 H new ATOM 0 HD2 LYS A 140 250.883 -8.270 -0.209 1.00 0.00 H new ATOM 0 HD3 LYS A 140 250.342 -6.661 -0.646 1.00 0.00 H new ATOM 0 HE2 LYS A 140 252.623 -5.774 -0.122 1.00 0.00 H new ATOM 0 HE3 LYS A 140 253.154 -7.401 0.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 253.755 -6.781 -1.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 252.644 -8.065 -2.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 252.130 -6.488 -2.388 1.00 0.00 H new ATOM 2234 N LEU A 141 253.973 -5.475 3.630 1.00 0.00 N ATOM 2235 CA LEU A 141 254.643 -4.243 3.277 1.00 0.00 C ATOM 2236 C LEU A 141 256.013 -4.595 2.671 1.00 0.00 C ATOM 2237 O LEU A 141 256.646 -5.555 3.108 1.00 0.00 O ATOM 2238 CB LEU A 141 254.877 -3.442 4.548 1.00 0.00 C ATOM 2239 CG LEU A 141 253.643 -2.820 5.209 1.00 0.00 C ATOM 2240 CD1 LEU A 141 252.569 -3.868 5.459 1.00 0.00 C ATOM 2241 CD2 LEU A 141 254.045 -2.157 6.516 1.00 0.00 C ATOM 0 H LEU A 141 254.523 -6.101 4.218 1.00 0.00 H new ATOM 0 HA LEU A 141 254.043 -3.671 2.569 1.00 0.00 H new ATOM 0 HB2 LEU A 141 255.360 -4.093 5.276 1.00 0.00 H new ATOM 0 HB3 LEU A 141 255.580 -2.641 4.320 1.00 0.00 H new ATOM 0 HG LEU A 141 253.229 -2.071 4.534 1.00 0.00 H new ATOM 0 HD11 LEU A 141 251.705 -3.398 5.929 1.00 0.00 H new ATOM 0 HD12 LEU A 141 252.269 -4.315 4.511 1.00 0.00 H new ATOM 0 HD13 LEU A 141 252.963 -4.643 6.116 1.00 0.00 H new ATOM 0 HD21 LEU A 141 253.166 -1.715 6.985 1.00 0.00 H new ATOM 0 HD22 LEU A 141 254.477 -2.902 7.184 1.00 0.00 H new ATOM 0 HD23 LEU A 141 254.781 -1.378 6.317 1.00 0.00 H new ATOM 2253 N PHE A 142 256.480 -3.835 1.688 1.00 0.00 N ATOM 2254 CA PHE A 142 257.783 -4.116 1.072 1.00 0.00 C ATOM 2255 C PHE A 142 258.928 -3.990 2.081 1.00 0.00 C ATOM 2256 O PHE A 142 259.924 -4.711 2.001 1.00 0.00 O ATOM 2257 CB PHE A 142 258.029 -3.192 -0.121 1.00 0.00 C ATOM 2258 CG PHE A 142 257.086 -3.443 -1.260 1.00 0.00 C ATOM 2259 CD1 PHE A 142 255.741 -3.140 -1.141 1.00 0.00 C ATOM 2260 CD2 PHE A 142 257.542 -4.000 -2.444 1.00 0.00 C ATOM 2261 CE1 PHE A 142 254.866 -3.386 -2.182 1.00 0.00 C ATOM 2262 CE2 PHE A 142 256.674 -4.246 -3.489 1.00 0.00 C ATOM 2263 CZ PHE A 142 255.334 -3.939 -3.358 1.00 0.00 C ATOM 0 H PHE A 142 255.989 -3.029 1.301 1.00 0.00 H new ATOM 0 HA PHE A 142 257.758 -5.148 0.722 1.00 0.00 H new ATOM 0 HB2 PHE A 142 257.932 -2.156 0.203 1.00 0.00 H new ATOM 0 HB3 PHE A 142 259.054 -3.322 -0.469 1.00 0.00 H new ATOM 0 HD1 PHE A 142 255.371 -2.706 -0.224 1.00 0.00 H new ATOM 0 HD2 PHE A 142 258.589 -4.245 -2.551 1.00 0.00 H new ATOM 0 HE1 PHE A 142 253.818 -3.146 -2.076 1.00 0.00 H new ATOM 0 HE2 PHE A 142 257.042 -4.678 -4.408 1.00 0.00 H new ATOM 0 HZ PHE A 142 254.653 -4.131 -4.174 1.00 0.00 H new ATOM 2273 N MET A 143 258.776 -3.074 3.028 1.00 0.00 N ATOM 2274 CA MET A 143 259.785 -2.842 4.063 1.00 0.00 C ATOM 2275 C MET A 143 260.020 -4.102 4.893 1.00 0.00 C ATOM 2276 O MET A 143 261.096 -4.304 5.462 1.00 0.00 O ATOM 2277 CB MET A 143 259.327 -1.700 4.978 1.00 0.00 C ATOM 2278 CG MET A 143 260.272 -1.404 6.134 1.00 0.00 C ATOM 2279 SD MET A 143 261.833 -0.685 5.596 1.00 0.00 S ATOM 2280 CE MET A 143 261.257 0.811 4.799 1.00 0.00 C ATOM 0 H MET A 143 257.956 -2.472 3.104 1.00 0.00 H new ATOM 0 HA MET A 143 260.722 -2.574 3.576 1.00 0.00 H new ATOM 0 HB2 MET A 143 259.209 -0.796 4.380 1.00 0.00 H new ATOM 0 HB3 MET A 143 258.345 -1.945 5.381 1.00 0.00 H new ATOM 0 HG2 MET A 143 259.784 -0.722 6.830 1.00 0.00 H new ATOM 0 HG3 MET A 143 260.471 -2.327 6.679 1.00 0.00 H new ATOM 0 HE1 MET A 143 262.025 1.581 4.873 1.00 0.00 H new ATOM 0 HE2 MET A 143 261.048 0.606 3.749 1.00 0.00 H new ATOM 0 HE3 MET A 143 260.347 1.157 5.289 1.00 0.00 H new ATOM 2290 N ASP A 144 258.991 -4.934 4.962 1.00 0.00 N ATOM 2291 CA ASP A 144 259.026 -6.165 5.724 1.00 0.00 C ATOM 2292 C ASP A 144 260.219 -7.037 5.374 1.00 0.00 C ATOM 2293 O ASP A 144 260.655 -7.848 6.190 1.00 0.00 O ATOM 2294 CB ASP A 144 257.728 -6.935 5.506 1.00 0.00 C ATOM 2295 CG ASP A 144 256.568 -6.323 6.265 1.00 0.00 C ATOM 2296 OD1 ASP A 144 256.671 -6.199 7.503 1.00 0.00 O ATOM 2297 OD2 ASP A 144 255.554 -5.981 5.624 1.00 0.00 O ATOM 0 H ASP A 144 258.104 -4.769 4.486 1.00 0.00 H new ATOM 0 HA ASP A 144 259.131 -5.897 6.775 1.00 0.00 H new ATOM 0 HB2 ASP A 144 257.494 -6.956 4.442 1.00 0.00 H new ATOM 0 HB3 ASP A 144 257.863 -7.969 5.823 1.00 0.00 H new ATOM 2302 N TYR A 145 260.729 -6.905 4.153 1.00 0.00 N ATOM 2303 CA TYR A 145 261.834 -7.719 3.713 1.00 0.00 C ATOM 2304 C TYR A 145 262.955 -6.852 3.153 1.00 0.00 C ATOM 2305 O TYR A 145 263.550 -7.186 2.128 1.00 0.00 O ATOM 2306 CB TYR A 145 261.311 -8.658 2.638 1.00 0.00 C ATOM 2307 CG TYR A 145 262.240 -9.804 2.298 1.00 0.00 C ATOM 2308 CD1 TYR A 145 262.755 -10.634 3.286 1.00 0.00 C ATOM 2309 CD2 TYR A 145 262.600 -10.055 0.979 1.00 0.00 C ATOM 2310 CE1 TYR A 145 263.603 -11.681 2.967 1.00 0.00 C ATOM 2311 CE2 TYR A 145 263.445 -11.097 0.653 1.00 0.00 C ATOM 2312 CZ TYR A 145 263.944 -11.907 1.651 1.00 0.00 C ATOM 2313 OH TYR A 145 264.786 -12.948 1.329 1.00 0.00 O ATOM 0 H TYR A 145 260.388 -6.240 3.459 1.00 0.00 H new ATOM 0 HA TYR A 145 262.243 -8.282 4.552 1.00 0.00 H new ATOM 0 HB2 TYR A 145 260.355 -9.067 2.965 1.00 0.00 H new ATOM 0 HB3 TYR A 145 261.119 -8.082 1.733 1.00 0.00 H new ATOM 0 HD1 TYR A 145 262.490 -10.460 4.318 1.00 0.00 H new ATOM 0 HD2 TYR A 145 262.211 -9.423 0.194 1.00 0.00 H new ATOM 0 HE1 TYR A 145 263.995 -12.318 3.746 1.00 0.00 H new ATOM 0 HE2 TYR A 145 263.714 -11.277 -0.378 1.00 0.00 H new ATOM 0 HH TYR A 145 264.924 -12.969 0.359 1.00 0.00 H new ATOM 2323 N LEU A 146 263.269 -5.754 3.838 1.00 0.00 N ATOM 2324 CA LEU A 146 264.350 -4.879 3.399 1.00 0.00 C ATOM 2325 C LEU A 146 265.671 -5.259 4.063 1.00 0.00 C ATOM 2326 O LEU A 146 265.702 -5.616 5.241 1.00 0.00 O ATOM 2327 CB LEU A 146 264.014 -3.414 3.669 1.00 0.00 C ATOM 2328 CG LEU A 146 263.557 -2.634 2.436 1.00 0.00 C ATOM 2329 CD1 LEU A 146 262.348 -3.304 1.803 1.00 0.00 C ATOM 2330 CD2 LEU A 146 263.248 -1.190 2.797 1.00 0.00 C ATOM 0 H LEU A 146 262.795 -5.453 4.690 1.00 0.00 H new ATOM 0 HA LEU A 146 264.463 -5.009 2.323 1.00 0.00 H new ATOM 0 HB2 LEU A 146 263.230 -3.367 4.425 1.00 0.00 H new ATOM 0 HB3 LEU A 146 264.892 -2.924 4.089 1.00 0.00 H new ATOM 0 HG LEU A 146 264.368 -2.633 1.708 1.00 0.00 H new ATOM 0 HD11 LEU A 146 262.035 -2.737 0.927 1.00 0.00 H new ATOM 0 HD12 LEU A 146 262.610 -4.319 1.504 1.00 0.00 H new ATOM 0 HD13 LEU A 146 261.531 -3.337 2.524 1.00 0.00 H new ATOM 0 HD21 LEU A 146 262.925 -0.653 1.905 1.00 0.00 H new ATOM 0 HD22 LEU A 146 262.455 -1.163 3.544 1.00 0.00 H new ATOM 0 HD23 LEU A 146 264.143 -0.717 3.201 1.00 0.00 H new ATOM 2342 N SER A 147 266.760 -5.169 3.307 1.00 0.00 N ATOM 2343 CA SER A 147 268.083 -5.495 3.829 1.00 0.00 C ATOM 2344 C SER A 147 269.168 -5.165 2.808 1.00 0.00 C ATOM 2345 O SER A 147 270.077 -4.377 3.145 1.00 0.00 O ATOM 2346 CB SER A 147 268.160 -6.975 4.208 1.00 0.00 C ATOM 2347 OG SER A 147 269.442 -7.307 4.712 1.00 0.00 O ATOM 2348 OXT SER A 147 269.100 -5.698 1.681 1.00 0.00 O ATOM 0 H SER A 147 266.753 -4.873 2.331 1.00 0.00 H new ATOM 0 HA SER A 147 268.249 -4.891 4.721 1.00 0.00 H new ATOM 0 HB2 SER A 147 267.402 -7.202 4.957 1.00 0.00 H new ATOM 0 HB3 SER A 147 267.939 -7.589 3.335 1.00 0.00 H new ATOM 0 HG SER A 147 269.464 -8.258 4.948 1.00 0.00 H new TER 2354 SER A 147 HETATM 2355 ZN ZN A 148 253.242 2.006 5.649 1.00 0.00 ZN HETATM 2356 C5 BB2 A 149 253.655 4.973 4.422 1.00 0.00 C HETATM 2357 C3 BB2 A 149 252.835 4.182 5.423 1.00 0.00 C HETATM 2358 O4 BB2 A 149 253.166 4.140 6.606 1.00 0.00 O HETATM 2359 N1 BB2 A 149 251.777 3.538 4.956 1.00 0.00 N HETATM 2360 O2 BB2 A 149 251.040 2.760 5.848 1.00 0.00 O HETATM 2361 C6 BB2 A 149 252.938 6.223 3.842 1.00 0.00 C HETATM 2362 C12 BB2 A 149 253.111 7.452 4.718 1.00 0.00 C HETATM 2363 O13 BB2 A 149 252.239 8.326 4.741 1.00 0.00 O HETATM 2364 C7 BB2 A 149 251.453 6.028 3.542 1.00 0.00 C HETATM 2365 C8 BB2 A 149 251.085 6.501 2.147 1.00 0.00 C HETATM 2366 C9 BB2 A 149 249.806 7.309 2.153 1.00 0.00 C HETATM 2367 C10 BB2 A 149 248.579 6.415 2.208 1.00 0.00 C HETATM 2368 C11 BB2 A 149 247.312 7.177 1.902 1.00 0.00 C HETATM 2369 N14 BB2 A 149 254.370 7.721 5.024 1.00 0.00 N HETATM 2370 C15 BB2 A 149 254.701 8.855 5.858 1.00 0.00 C HETATM 2371 C16 BB2 A 149 254.656 8.480 7.357 1.00 0.00 C HETATM 2372 C18 BB2 A 149 254.852 9.709 8.237 1.00 0.00 C HETATM 2373 C17 BB2 A 149 253.344 7.799 7.687 1.00 0.00 C HETATM 2374 C19 BB2 A 149 256.087 9.411 5.519 1.00 0.00 C HETATM 2375 O20 BB2 A 149 257.061 8.864 6.042 1.00 0.00 O HETATM 2376 N21 BB2 A 149 256.247 9.975 4.293 1.00 0.00 N HETATM 2377 C22 BB2 A 149 255.228 9.852 3.231 1.00 0.00 C HETATM 2378 C23 BB2 A 149 256.903 11.295 4.174 1.00 0.00 C HETATM 2379 C24 BB2 A 149 256.542 11.762 2.797 1.00 0.00 C HETATM 2380 C25 BB2 A 149 255.182 11.231 2.570 1.00 0.00 C HETATM 2381 C26 BB2 A 149 255.797 8.791 2.284 1.00 0.00 C HETATM 2382 O27 BB2 A 149 257.086 9.170 1.811 1.00 0.00 O HETATM 0 H262 BB2 A 149 255.862 7.834 2.801 1.00 0.00 H new HETATM 0 H261 BB2 A 149 255.122 8.652 1.440 1.00 0.00 H new HETATM 0 H252 BB2 A 149 254.950 11.160 1.507 1.00 0.00 H new HETATM 0 H251 BB2 A 149 254.421 11.868 3.021 1.00 0.00 H new HETATM 0 H242 BB2 A 149 256.560 12.850 2.730 1.00 0.00 H new HETATM 0 H241 BB2 A 149 257.244 11.385 2.053 1.00 0.00 H new HETATM 0 H232 BB2 A 149 256.545 11.988 4.936 1.00 0.00 H new HETATM 0 H231 BB2 A 149 257.983 11.216 4.297 1.00 0.00 H new HETATM 0 H183 BB2 A 149 255.820 10.161 8.020 1.00 0.00 H new HETATM 0 H182 BB2 A 149 254.061 10.431 8.035 1.00 0.00 H new HETATM 0 H181 BB2 A 149 254.816 9.415 9.286 1.00 0.00 H new HETATM 0 H173 BB2 A 149 252.518 8.474 7.463 1.00 0.00 H new HETATM 0 H172 BB2 A 149 253.244 6.893 7.090 1.00 0.00 H new HETATM 0 H171 BB2 A 149 253.325 7.540 8.746 1.00 0.00 H new HETATM 0 H113 BB2 A 149 247.184 7.977 2.631 1.00 0.00 H new HETATM 0 H112 BB2 A 149 247.377 7.605 0.902 1.00 0.00 H new HETATM 0 H111 BB2 A 149 246.459 6.500 1.952 1.00 0.00 H new HETATM 0 H102 BB2 A 149 248.693 5.599 1.495 1.00 0.00 H new HETATM 0 H101 BB2 A 149 248.502 5.965 3.198 1.00 0.00 H new HETATM 0 HN1 BB2 A 149 251.509 3.609 3.974 1.00 0.00 H new HETATM 0 H92 BB2 A 149 249.805 7.983 3.010 1.00 0.00 H new HETATM 0 H91 BB2 A 149 249.764 7.931 1.259 1.00 0.00 H new HETATM 0 H82 BB2 A 149 251.896 7.106 1.741 1.00 0.00 H new HETATM 0 H81 BB2 A 149 250.969 5.640 1.489 1.00 0.00 H new HETATM 0 H72 BB2 A 149 251.198 4.973 3.646 1.00 0.00 H new HETATM 0 H71 BB2 A 149 250.861 6.573 4.277 1.00 0.00 H new HETATM 0 H6 BB2 A 149 253.440 6.379 2.887 1.00 0.00 H new HETATM 0 H52 BB2 A 149 254.581 5.291 4.901 1.00 0.00 H new HETATM 0 H51 BB2 A 149 253.932 4.315 3.599 1.00 0.00 H new HETATM 0 H27 BB2 A 149 256.999 9.603 0.936 1.00 0.00 H new HETATM 0 H22 BB2 A 149 254.226 9.568 3.553 1.00 0.00 H new HETATM 0 H16 BB2 A 149 255.474 7.788 7.558 1.00 0.00 H new HETATM 0 H15 BB2 A 149 253.953 9.622 5.660 1.00 0.00 H new HETATM 0 H14 BB2 A 149 255.115 7.122 4.668 1.00 0.00 H new