USER MOD reduce.3.24.130724 H: found=0, std=0, add=1285, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1285 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 148 ASNHD21 : A 148 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 148 ASNHD22 : A 148 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 150 ASNHD21 : A 150 ASN OD1 : A 502 CACA :(metal ligand) USER MOD NoAdj : A 150 ASNHD22 : A 150 ASN OD1 : A 502 CACA :(metal ligand) USER MOD Set 1.1: A 118 GLN : amide:sc= 0 X(o=-0.41,f=-0.21) USER MOD Set 1.2: A 154 SER OG : rot 180:sc= -0.41 USER MOD Set 2.1: A 50 GLN : amide:sc= -0.0879 X(o=-0.088,f=0.39) USER MOD Set 2.2: A 54 ASN : amide:sc= 0 X(o=-0.088,f=0.39) USER MOD Single : A 1 THR N :NH3+ 169:sc= -0.0437 (180deg=-0.368) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0 USER MOD Single : A 2 THR OG1 : rot -7:sc= 0.576 USER MOD Single : A 6 SER OG : rot 180:sc= -0.103 USER MOD Single : A 10 LYS NZ :NH3+ 172:sc= -0.0075 (180deg=-0.145) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= -1.13 K(o=-1.1,f=-8.1!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 35 HIS : no HD1:sc= -0.0272 X(o=-0.027,f=-0.13) USER MOD Single : A 42 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.136) USER MOD Single : A 51 THR OG1 : rot 74:sc= 0.315 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 SER OG : rot 120:sc= -1.88 USER MOD Single : A 74 SER OG : rot -93:sc= 0.22 USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.251 USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 84 THR OG1 : rot 58:sc= 0.358 USER MOD Single : A 86 ASN :FLIP amide:sc=-0.00409 F(o=-0.58,f=-0.0041) USER MOD Single : A 91 GLN : amide:sc= -4.22 K(o=-4.2,f=-6.2!) USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -0.282 K(o=-0.28,f=-1.8) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 CYS SG : rot 180:sc= -0.917 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc=-0.00383 K(o=-0.0038,f=-6.5!) USER MOD Single : A 120 ASN : amide:sc= -0.354 K(o=-0.35,f=-3.3!) USER MOD Single : A 129 THR OG1 : rot -74:sc= 0.427 USER MOD Single : A 133 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc=-0.00863 X(o=-0.0086,f=0.46) USER MOD Single : A 144 GLN :FLIP amide:sc= -5.92! C(o=-6.8!,f=-5.9!) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 THR OG1 : rot 68:sc= 0.247 USER MOD Single : A 166 HIS : no HD1:sc= -2.11! C(o=-2.1!,f=-2.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -6.626 -21.071 3.899 1.00 0.00 N ATOM 2 CA THR A 1 -7.968 -21.013 3.263 1.00 0.00 C ATOM 3 C THR A 1 -9.061 -20.797 4.305 1.00 0.00 C ATOM 4 O THR A 1 -9.302 -21.657 5.152 1.00 0.00 O ATOM 5 CB THR A 1 -8.205 -22.323 2.506 1.00 0.00 C ATOM 6 OG1 THR A 1 -9.495 -22.345 1.920 1.00 0.00 O ATOM 7 CG2 THR A 1 -8.077 -23.552 3.379 1.00 0.00 C ATOM 0 H1 THR A 1 -5.926 -21.401 3.204 1.00 0.00 H new ATOM 0 H2 THR A 1 -6.360 -20.123 4.235 1.00 0.00 H new ATOM 0 H3 THR A 1 -6.651 -21.729 4.704 1.00 0.00 H new ATOM 0 HA THR A 1 -8.004 -20.170 2.573 1.00 0.00 H new ATOM 0 HB THR A 1 -7.427 -22.355 1.743 1.00 0.00 H new ATOM 0 HG1 THR A 1 -9.622 -23.190 1.441 1.00 0.00 H new ATOM 0 HG21 THR A 1 -8.257 -24.444 2.780 1.00 0.00 H new ATOM 0 HG22 THR A 1 -7.073 -23.595 3.802 1.00 0.00 H new ATOM 0 HG23 THR A 1 -8.808 -23.503 4.186 1.00 0.00 H new ATOM 17 N THR A 2 -9.717 -19.641 4.237 1.00 0.00 N ATOM 18 CA THR A 2 -10.785 -19.305 5.171 1.00 0.00 C ATOM 19 C THR A 2 -10.291 -19.357 6.613 1.00 0.00 C ATOM 20 O THR A 2 -11.082 -19.504 7.545 1.00 0.00 O ATOM 21 CB THR A 2 -11.968 -20.254 4.983 1.00 0.00 C ATOM 22 OG1 THR A 2 -11.683 -21.531 5.524 1.00 0.00 O ATOM 23 CG2 THR A 2 -12.349 -20.442 3.531 1.00 0.00 C ATOM 0 H THR A 2 -9.526 -18.920 3.542 1.00 0.00 H new ATOM 0 HA THR A 2 -11.110 -18.286 4.962 1.00 0.00 H new ATOM 0 HB THR A 2 -12.802 -19.787 5.507 1.00 0.00 H new ATOM 0 HG1 THR A 2 -10.745 -21.565 5.805 1.00 0.00 H new ATOM 0 HG21 THR A 2 -13.195 -21.126 3.462 1.00 0.00 H new ATOM 0 HG22 THR A 2 -12.625 -19.480 3.100 1.00 0.00 H new ATOM 0 HG23 THR A 2 -11.502 -20.856 2.983 1.00 0.00 H new ATOM 31 N ALA A 3 -8.979 -19.235 6.792 1.00 0.00 N ATOM 32 CA ALA A 3 -8.389 -19.267 8.121 1.00 0.00 C ATOM 33 C ALA A 3 -7.604 -17.990 8.406 1.00 0.00 C ATOM 34 O ALA A 3 -8.089 -17.087 9.088 1.00 0.00 O ATOM 35 CB ALA A 3 -7.496 -20.490 8.274 1.00 0.00 C ATOM 0 H ALA A 3 -8.308 -19.113 6.034 1.00 0.00 H new ATOM 0 HA ALA A 3 -9.197 -19.331 8.849 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -7.061 -20.500 9.274 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -8.088 -21.393 8.126 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -6.698 -20.453 7.532 1.00 0.00 H new ATOM 41 N ILE A 4 -6.389 -17.919 7.873 1.00 0.00 N ATOM 42 CA ILE A 4 -5.536 -16.751 8.062 1.00 0.00 C ATOM 43 C ILE A 4 -5.979 -15.598 7.166 1.00 0.00 C ATOM 44 O ILE A 4 -5.740 -14.430 7.474 1.00 0.00 O ATOM 45 CB ILE A 4 -4.058 -17.074 7.762 1.00 0.00 C ATOM 46 CG1 ILE A 4 -3.583 -18.260 8.604 1.00 0.00 C ATOM 47 CG2 ILE A 4 -3.185 -15.853 8.011 1.00 0.00 C ATOM 48 CD1 ILE A 4 -3.869 -18.112 10.084 1.00 0.00 C ATOM 0 H ILE A 4 -5.972 -18.657 7.306 1.00 0.00 H new ATOM 0 HA ILE A 4 -5.631 -16.459 9.108 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.972 -17.348 6.711 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -4.063 -19.168 8.240 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -2.510 -18.388 8.462 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -2.145 -16.099 7.794 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -3.507 -15.037 7.364 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -3.276 -15.547 9.053 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -3.504 -18.991 10.615 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -3.366 -17.223 10.465 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -4.944 -18.015 10.239 1.00 0.00 H new ATOM 60 N ALA A 5 -6.614 -15.939 6.050 1.00 0.00 N ATOM 61 CA ALA A 5 -7.082 -14.941 5.097 1.00 0.00 C ATOM 62 C ALA A 5 -8.138 -14.024 5.706 1.00 0.00 C ATOM 63 O ALA A 5 -8.089 -12.808 5.525 1.00 0.00 O ATOM 64 CB ALA A 5 -7.621 -15.619 3.846 1.00 0.00 C ATOM 0 H ALA A 5 -6.817 -16.902 5.783 1.00 0.00 H new ATOM 0 HA ALA A 5 -6.229 -14.319 4.825 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -7.967 -14.862 3.142 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -6.831 -16.210 3.383 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -8.452 -16.271 4.115 1.00 0.00 H new ATOM 70 N SER A 6 -9.094 -14.606 6.422 1.00 0.00 N ATOM 71 CA SER A 6 -10.158 -13.827 7.047 1.00 0.00 C ATOM 72 C SER A 6 -9.593 -12.816 8.045 1.00 0.00 C ATOM 73 O SER A 6 -9.994 -11.653 8.057 1.00 0.00 O ATOM 74 CB SER A 6 -11.169 -14.753 7.738 1.00 0.00 C ATOM 75 OG SER A 6 -11.010 -14.743 9.148 1.00 0.00 O ATOM 0 H SER A 6 -9.155 -15.611 6.584 1.00 0.00 H new ATOM 0 HA SER A 6 -10.671 -13.273 6.261 1.00 0.00 H new ATOM 0 HB2 SER A 6 -12.182 -14.441 7.484 1.00 0.00 H new ATOM 0 HB3 SER A 6 -11.046 -15.770 7.365 1.00 0.00 H new ATOM 0 HG SER A 6 -11.670 -15.341 9.556 1.00 0.00 H new ATOM 81 N ASP A 7 -8.676 -13.274 8.892 1.00 0.00 N ATOM 82 CA ASP A 7 -8.075 -12.415 9.907 1.00 0.00 C ATOM 83 C ASP A 7 -7.429 -11.172 9.299 1.00 0.00 C ATOM 84 O ASP A 7 -7.726 -10.050 9.706 1.00 0.00 O ATOM 85 CB ASP A 7 -7.029 -13.183 10.715 1.00 0.00 C ATOM 86 CG ASP A 7 -6.586 -12.417 11.946 1.00 0.00 C ATOM 87 OD1 ASP A 7 -5.839 -11.427 11.791 1.00 0.00 O ATOM 88 OD2 ASP A 7 -6.988 -12.803 13.063 1.00 0.00 O ATOM 0 H ASP A 7 -8.333 -14.235 8.896 1.00 0.00 H new ATOM 0 HA ASP A 7 -8.883 -12.093 10.564 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -7.440 -14.147 11.016 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -6.164 -13.388 10.085 1.00 0.00 H new ATOM 93 N ARG A 8 -6.525 -11.378 8.347 1.00 0.00 N ATOM 94 CA ARG A 8 -5.817 -10.267 7.718 1.00 0.00 C ATOM 95 C ARG A 8 -6.770 -9.317 6.995 1.00 0.00 C ATOM 96 O ARG A 8 -6.613 -8.099 7.073 1.00 0.00 O ATOM 97 CB ARG A 8 -4.767 -10.790 6.737 1.00 0.00 C ATOM 98 CG ARG A 8 -3.451 -10.036 6.808 1.00 0.00 C ATOM 99 CD ARG A 8 -2.260 -10.978 6.747 1.00 0.00 C ATOM 100 NE ARG A 8 -1.734 -11.292 8.076 1.00 0.00 N ATOM 101 CZ ARG A 8 -1.192 -10.390 8.889 1.00 0.00 C ATOM 102 NH1 ARG A 8 -1.131 -9.116 8.526 1.00 0.00 N ATOM 103 NH2 ARG A 8 -0.714 -10.761 10.069 1.00 0.00 N ATOM 0 H ARG A 8 -6.266 -12.299 7.995 1.00 0.00 H new ATOM 0 HA ARG A 8 -5.326 -9.707 8.514 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -4.585 -11.845 6.939 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -5.162 -10.723 5.723 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -3.395 -9.324 5.985 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -3.412 -9.459 7.732 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -2.554 -11.901 6.247 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -1.472 -10.526 6.144 1.00 0.00 H new ATOM 0 HE ARG A 8 -1.786 -12.259 8.397 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -1.500 -8.825 7.621 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -0.715 -8.427 9.152 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -0.762 -11.739 10.354 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -0.298 -10.068 10.692 1.00 0.00 H new ATOM 117 N LEU A 9 -7.739 -9.870 6.275 1.00 0.00 N ATOM 118 CA LEU A 9 -8.688 -9.053 5.526 1.00 0.00 C ATOM 119 C LEU A 9 -9.777 -8.467 6.421 1.00 0.00 C ATOM 120 O LEU A 9 -10.299 -7.386 6.144 1.00 0.00 O ATOM 121 CB LEU A 9 -9.324 -9.879 4.408 1.00 0.00 C ATOM 122 CG LEU A 9 -8.335 -10.472 3.407 1.00 0.00 C ATOM 123 CD1 LEU A 9 -8.828 -11.819 2.903 1.00 0.00 C ATOM 124 CD2 LEU A 9 -8.114 -9.515 2.247 1.00 0.00 C ATOM 0 H LEU A 9 -7.889 -10.876 6.194 1.00 0.00 H new ATOM 0 HA LEU A 9 -8.131 -8.220 5.098 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -9.896 -10.691 4.856 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -10.032 -9.250 3.869 1.00 0.00 H new ATOM 0 HG LEU A 9 -7.382 -10.624 3.913 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -8.110 -12.226 2.191 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -8.934 -12.505 3.743 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -9.794 -11.693 2.413 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -7.406 -9.954 1.543 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -9.062 -9.331 1.741 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -7.715 -8.573 2.623 1.00 0.00 H new ATOM 136 N LYS A 10 -10.128 -9.184 7.481 1.00 0.00 N ATOM 137 CA LYS A 10 -11.167 -8.725 8.397 1.00 0.00 C ATOM 138 C LYS A 10 -10.787 -7.399 9.049 1.00 0.00 C ATOM 139 O LYS A 10 -11.461 -6.387 8.857 1.00 0.00 O ATOM 140 CB LYS A 10 -11.432 -9.783 9.471 1.00 0.00 C ATOM 141 CG LYS A 10 -12.371 -9.317 10.574 1.00 0.00 C ATOM 142 CD LYS A 10 -11.622 -9.064 11.873 1.00 0.00 C ATOM 143 CE LYS A 10 -12.534 -8.485 12.943 1.00 0.00 C ATOM 144 NZ LYS A 10 -13.668 -9.399 13.260 1.00 0.00 N ATOM 0 H LYS A 10 -9.711 -10.082 7.728 1.00 0.00 H new ATOM 0 HA LYS A 10 -12.077 -8.567 7.818 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -11.854 -10.670 8.998 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -10.483 -10.081 9.916 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -12.877 -8.404 10.261 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -13.143 -10.069 10.738 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -11.188 -9.998 12.231 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -10.795 -8.378 11.689 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -11.957 -8.295 13.848 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -12.925 -7.525 12.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.188 -9.035 14.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -14.309 -9.454 12.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -13.300 -10.348 13.475 1.00 0.00 H new ATOM 158 N LYS A 11 -9.713 -7.415 9.830 1.00 0.00 N ATOM 159 CA LYS A 11 -9.253 -6.216 10.523 1.00 0.00 C ATOM 160 C LYS A 11 -9.161 -5.024 9.572 1.00 0.00 C ATOM 161 O LYS A 11 -9.619 -3.929 9.897 1.00 0.00 O ATOM 162 CB LYS A 11 -7.899 -6.466 11.186 1.00 0.00 C ATOM 163 CG LYS A 11 -7.919 -7.600 12.201 1.00 0.00 C ATOM 164 CD LYS A 11 -7.902 -7.075 13.628 1.00 0.00 C ATOM 165 CE LYS A 11 -6.573 -7.361 14.310 1.00 0.00 C ATOM 166 NZ LYS A 11 -6.228 -6.318 15.314 1.00 0.00 N ATOM 0 H LYS A 11 -9.144 -8.244 10.000 1.00 0.00 H new ATOM 0 HA LYS A 11 -9.986 -5.978 11.294 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -7.162 -6.692 10.415 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.572 -5.552 11.681 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.809 -8.210 12.048 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -7.057 -8.248 12.041 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -8.087 -6.001 13.624 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -8.710 -7.535 14.196 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -6.618 -8.334 14.799 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -5.785 -7.417 13.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -5.316 -6.550 15.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -6.160 -5.393 14.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -6.967 -6.281 16.045 1.00 0.00 H new ATOM 180 N ARG A 12 -8.572 -5.234 8.397 1.00 0.00 N ATOM 181 CA ARG A 12 -8.430 -4.164 7.411 1.00 0.00 C ATOM 182 C ARG A 12 -9.737 -3.389 7.253 1.00 0.00 C ATOM 183 O ARG A 12 -9.731 -2.194 6.955 1.00 0.00 O ATOM 184 CB ARG A 12 -8.004 -4.736 6.059 1.00 0.00 C ATOM 185 CG ARG A 12 -6.884 -3.952 5.394 1.00 0.00 C ATOM 186 CD ARG A 12 -7.319 -2.535 5.053 1.00 0.00 C ATOM 187 NE ARG A 12 -7.070 -2.205 3.653 1.00 0.00 N ATOM 188 CZ ARG A 12 -5.864 -1.931 3.164 1.00 0.00 C ATOM 189 NH1 ARG A 12 -4.806 -1.931 3.962 1.00 0.00 N ATOM 190 NH2 ARG A 12 -5.719 -1.655 1.875 1.00 0.00 N ATOM 0 H ARG A 12 -8.186 -6.132 8.105 1.00 0.00 H new ATOM 0 HA ARG A 12 -7.660 -3.480 7.769 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -7.683 -5.769 6.195 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -8.867 -4.756 5.394 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -6.019 -3.918 6.057 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -6.569 -4.465 4.485 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -8.381 -2.421 5.268 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.787 -1.830 5.691 1.00 0.00 H new ATOM 0 HE ARG A 12 -7.865 -2.183 3.014 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -4.915 -2.142 4.954 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -3.882 -1.721 3.584 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -6.532 -1.653 1.259 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -4.794 -1.445 1.499 1.00 0.00 H new ATOM 204 N PHE A 13 -10.853 -4.082 7.449 1.00 0.00 N ATOM 205 CA PHE A 13 -12.166 -3.465 7.324 1.00 0.00 C ATOM 206 C PHE A 13 -12.471 -2.570 8.525 1.00 0.00 C ATOM 207 O PHE A 13 -12.710 -1.371 8.371 1.00 0.00 O ATOM 208 CB PHE A 13 -13.241 -4.540 7.180 1.00 0.00 C ATOM 209 CG PHE A 13 -14.625 -3.978 7.059 1.00 0.00 C ATOM 210 CD1 PHE A 13 -15.350 -3.644 8.190 1.00 0.00 C ATOM 211 CD2 PHE A 13 -15.199 -3.779 5.814 1.00 0.00 C ATOM 212 CE1 PHE A 13 -16.623 -3.120 8.082 1.00 0.00 C ATOM 213 CE2 PHE A 13 -16.472 -3.256 5.699 1.00 0.00 C ATOM 214 CZ PHE A 13 -17.186 -2.925 6.835 1.00 0.00 C ATOM 0 H PHE A 13 -10.874 -5.072 7.695 1.00 0.00 H new ATOM 0 HA PHE A 13 -12.164 -2.841 6.430 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -13.024 -5.146 6.301 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -13.200 -5.204 8.043 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -14.915 -3.795 9.167 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -14.645 -4.036 4.923 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -17.178 -2.863 8.972 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -16.909 -3.106 4.723 1.00 0.00 H new ATOM 0 HZ PHE A 13 -18.181 -2.515 6.749 1.00 0.00 H new ATOM 224 N ASP A 14 -12.453 -3.157 9.719 1.00 0.00 N ATOM 225 CA ASP A 14 -12.719 -2.411 10.948 1.00 0.00 C ATOM 226 C ASP A 14 -11.577 -1.444 11.260 1.00 0.00 C ATOM 227 O ASP A 14 -11.717 -0.560 12.105 1.00 0.00 O ATOM 228 CB ASP A 14 -12.919 -3.376 12.118 1.00 0.00 C ATOM 229 CG ASP A 14 -14.375 -3.754 12.314 1.00 0.00 C ATOM 230 OD1 ASP A 14 -14.855 -4.654 11.595 1.00 0.00 O ATOM 231 OD2 ASP A 14 -15.032 -3.150 13.187 1.00 0.00 O ATOM 0 H ASP A 14 -12.257 -4.148 9.863 1.00 0.00 H new ATOM 0 HA ASP A 14 -13.630 -1.831 10.802 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -12.332 -4.278 11.945 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.539 -2.919 13.032 1.00 0.00 H new ATOM 236 N ARG A 15 -10.446 -1.622 10.585 1.00 0.00 N ATOM 237 CA ARG A 15 -9.281 -0.774 10.800 1.00 0.00 C ATOM 238 C ARG A 15 -9.476 0.616 10.207 1.00 0.00 C ATOM 239 O ARG A 15 -8.836 1.576 10.634 1.00 0.00 O ATOM 240 CB ARG A 15 -8.050 -1.420 10.170 1.00 0.00 C ATOM 241 CG ARG A 15 -6.806 -0.559 10.259 1.00 0.00 C ATOM 242 CD ARG A 15 -5.673 -1.135 9.432 1.00 0.00 C ATOM 243 NE ARG A 15 -4.417 -0.440 9.686 1.00 0.00 N ATOM 244 CZ ARG A 15 -3.655 -0.668 10.749 1.00 0.00 C ATOM 245 NH1 ARG A 15 -4.021 -1.574 11.647 1.00 0.00 N ATOM 246 NH2 ARG A 15 -2.532 0.012 10.918 1.00 0.00 N ATOM 0 H ARG A 15 -10.312 -2.349 9.882 1.00 0.00 H new ATOM 0 HA ARG A 15 -9.144 -0.669 11.876 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -7.858 -2.374 10.661 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -8.259 -1.637 9.122 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -7.034 0.449 9.914 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -6.493 -0.476 11.300 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -5.556 -2.194 9.661 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -5.922 -1.063 8.373 1.00 0.00 H new ATOM 0 HE ARG A 15 -4.107 0.259 9.011 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -4.888 -2.096 11.521 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -3.435 -1.749 12.463 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -2.251 0.712 10.231 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -1.947 -0.164 11.735 1.00 0.00 H new ATOM 260 N TRP A 16 -10.352 0.717 9.215 1.00 0.00 N ATOM 261 CA TRP A 16 -10.610 1.992 8.561 1.00 0.00 C ATOM 262 C TRP A 16 -11.868 2.656 9.123 1.00 0.00 C ATOM 263 O TRP A 16 -11.798 3.387 10.112 1.00 0.00 O ATOM 264 CB TRP A 16 -10.728 1.791 7.046 1.00 0.00 C ATOM 265 CG TRP A 16 -9.402 1.637 6.361 1.00 0.00 C ATOM 266 CD1 TRP A 16 -8.169 1.677 6.943 1.00 0.00 C ATOM 267 CD2 TRP A 16 -9.179 1.416 4.962 1.00 0.00 C ATOM 268 NE1 TRP A 16 -7.192 1.496 5.993 1.00 0.00 N ATOM 269 CE2 TRP A 16 -7.786 1.334 4.770 1.00 0.00 C ATOM 270 CE3 TRP A 16 -10.020 1.280 3.853 1.00 0.00 C ATOM 271 CZ2 TRP A 16 -7.218 1.122 3.518 1.00 0.00 C ATOM 272 CZ3 TRP A 16 -9.453 1.068 2.610 1.00 0.00 C ATOM 273 CH2 TRP A 16 -8.065 0.991 2.452 1.00 0.00 C ATOM 0 H TRP A 16 -10.893 -0.066 8.848 1.00 0.00 H new ATOM 0 HA TRP A 16 -9.770 2.658 8.761 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -11.335 0.907 6.850 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -11.255 2.641 6.614 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -7.987 1.829 7.997 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -6.188 1.484 6.170 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -11.092 1.339 3.965 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -6.147 1.063 3.392 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -10.092 0.960 1.746 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -7.654 0.825 1.467 1.00 0.00 H new ATOM 284 N ASP A 17 -13.018 2.401 8.492 1.00 0.00 N ATOM 285 CA ASP A 17 -14.293 2.976 8.929 1.00 0.00 C ATOM 286 C ASP A 17 -14.130 4.429 9.375 1.00 0.00 C ATOM 287 O ASP A 17 -14.158 4.732 10.568 1.00 0.00 O ATOM 288 CB ASP A 17 -14.897 2.142 10.060 1.00 0.00 C ATOM 289 CG ASP A 17 -16.286 1.644 9.717 1.00 0.00 C ATOM 290 OD1 ASP A 17 -16.950 2.277 8.866 1.00 0.00 O ATOM 291 OD2 ASP A 17 -16.710 0.622 10.295 1.00 0.00 O ATOM 0 H ASP A 17 -13.092 1.797 7.673 1.00 0.00 H new ATOM 0 HA ASP A 17 -14.971 2.961 8.075 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -14.248 1.292 10.270 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -14.941 2.742 10.969 1.00 0.00 H new ATOM 296 N PHE A 18 -13.949 5.320 8.409 1.00 0.00 N ATOM 297 CA PHE A 18 -13.766 6.735 8.702 1.00 0.00 C ATOM 298 C PHE A 18 -14.891 7.268 9.581 1.00 0.00 C ATOM 299 O PHE A 18 -14.641 7.917 10.596 1.00 0.00 O ATOM 300 CB PHE A 18 -13.696 7.540 7.404 1.00 0.00 C ATOM 301 CG PHE A 18 -12.348 8.154 7.156 1.00 0.00 C ATOM 302 CD1 PHE A 18 -11.843 9.117 8.014 1.00 0.00 C ATOM 303 CD2 PHE A 18 -11.586 7.765 6.067 1.00 0.00 C ATOM 304 CE1 PHE A 18 -10.602 9.683 7.789 1.00 0.00 C ATOM 305 CE2 PHE A 18 -10.345 8.326 5.837 1.00 0.00 C ATOM 306 CZ PHE A 18 -9.853 9.287 6.700 1.00 0.00 C ATOM 0 H PHE A 18 -13.925 5.088 7.416 1.00 0.00 H new ATOM 0 HA PHE A 18 -12.827 6.844 9.245 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -13.950 6.889 6.567 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -14.447 8.329 7.434 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -12.425 9.429 8.868 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -11.966 7.014 5.390 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -10.219 10.434 8.464 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -9.760 8.014 4.984 1.00 0.00 H new ATOM 0 HZ PHE A 18 -8.883 9.728 6.522 1.00 0.00 H new ATOM 316 N ASP A 19 -16.129 7.009 9.178 1.00 0.00 N ATOM 317 CA ASP A 19 -17.288 7.485 9.921 1.00 0.00 C ATOM 318 C ASP A 19 -17.869 6.407 10.838 1.00 0.00 C ATOM 319 O ASP A 19 -18.716 6.698 11.683 1.00 0.00 O ATOM 320 CB ASP A 19 -18.359 7.966 8.942 1.00 0.00 C ATOM 321 CG ASP A 19 -18.762 6.891 7.950 1.00 0.00 C ATOM 322 OD1 ASP A 19 -18.324 5.732 8.117 1.00 0.00 O ATOM 323 OD2 ASP A 19 -19.517 7.208 7.005 1.00 0.00 O ATOM 0 H ASP A 19 -16.356 6.472 8.341 1.00 0.00 H new ATOM 0 HA ASP A 19 -16.961 8.309 10.555 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -19.238 8.290 9.500 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -17.987 8.836 8.400 1.00 0.00 H new ATOM 328 N GLY A 20 -17.424 5.166 10.668 1.00 0.00 N ATOM 329 CA GLY A 20 -17.932 4.084 11.493 1.00 0.00 C ATOM 330 C GLY A 20 -19.351 3.704 11.117 1.00 0.00 C ATOM 331 O GLY A 20 -20.190 3.474 11.990 1.00 0.00 O ATOM 0 H GLY A 20 -16.725 4.891 9.978 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -17.284 3.214 11.390 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -17.902 4.382 12.541 1.00 0.00 H new ATOM 335 N ASN A 21 -19.627 3.651 9.820 1.00 0.00 N ATOM 336 CA ASN A 21 -20.960 3.312 9.334 1.00 0.00 C ATOM 337 C ASN A 21 -21.120 1.809 9.113 1.00 0.00 C ATOM 338 O ASN A 21 -22.221 1.332 8.840 1.00 0.00 O ATOM 339 CB ASN A 21 -21.247 4.058 8.031 1.00 0.00 C ATOM 340 CG ASN A 21 -20.111 3.933 7.034 1.00 0.00 C ATOM 341 OD1 ASN A 21 -19.134 3.226 7.277 1.00 0.00 O ATOM 342 ND2 ASN A 21 -20.238 4.619 5.905 1.00 0.00 N ATOM 0 H ASN A 21 -18.945 3.838 9.085 1.00 0.00 H new ATOM 0 HA ASN A 21 -21.675 3.615 10.098 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -22.163 3.668 7.586 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -21.422 5.112 8.249 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -19.507 4.573 5.195 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -21.067 5.192 5.747 1.00 0.00 H new ATOM 349 N GLY A 22 -20.024 1.065 9.230 1.00 0.00 N ATOM 350 CA GLY A 22 -20.088 -0.371 9.034 1.00 0.00 C ATOM 351 C GLY A 22 -20.001 -0.757 7.571 1.00 0.00 C ATOM 352 O GLY A 22 -20.418 -1.851 7.185 1.00 0.00 O ATOM 0 H GLY A 22 -19.098 1.429 9.456 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -19.275 -0.847 9.582 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -21.020 -0.751 9.453 1.00 0.00 H new ATOM 356 N ALA A 23 -19.460 0.140 6.755 1.00 0.00 N ATOM 357 CA ALA A 23 -19.318 -0.112 5.329 1.00 0.00 C ATOM 358 C ALA A 23 -18.218 0.755 4.729 1.00 0.00 C ATOM 359 O ALA A 23 -17.627 1.592 5.414 1.00 0.00 O ATOM 360 CB ALA A 23 -20.637 0.133 4.612 1.00 0.00 C ATOM 0 H ALA A 23 -19.112 1.050 7.059 1.00 0.00 H new ATOM 0 HA ALA A 23 -19.037 -1.157 5.196 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -20.513 -0.060 3.546 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -21.400 -0.533 5.015 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -20.945 1.168 4.760 1.00 0.00 H new ATOM 366 N LEU A 24 -17.952 0.553 3.443 1.00 0.00 N ATOM 367 CA LEU A 24 -16.927 1.315 2.745 1.00 0.00 C ATOM 368 C LEU A 24 -17.554 2.191 1.663 1.00 0.00 C ATOM 369 O LEU A 24 -18.155 1.687 0.714 1.00 0.00 O ATOM 370 CB LEU A 24 -15.905 0.367 2.117 1.00 0.00 C ATOM 371 CG LEU A 24 -15.038 -0.406 3.112 1.00 0.00 C ATOM 372 CD1 LEU A 24 -14.717 -1.791 2.572 1.00 0.00 C ATOM 373 CD2 LEU A 24 -13.760 0.361 3.410 1.00 0.00 C ATOM 0 H LEU A 24 -18.434 -0.134 2.863 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.423 1.958 3.467 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.435 -0.349 1.489 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.252 0.944 1.462 1.00 0.00 H new ATOM 0 HG LEU A 24 -15.595 -0.520 4.042 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -14.099 -2.328 3.292 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -15.644 -2.341 2.407 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -14.178 -1.698 1.629 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.154 -0.203 4.120 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -13.198 0.504 2.487 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -14.010 1.332 3.837 1.00 0.00 H new ATOM 385 N GLU A 25 -17.412 3.505 1.813 1.00 0.00 N ATOM 386 CA GLU A 25 -17.968 4.448 0.848 1.00 0.00 C ATOM 387 C GLU A 25 -16.859 5.192 0.118 1.00 0.00 C ATOM 388 O GLU A 25 -15.687 5.108 0.479 1.00 0.00 O ATOM 389 CB GLU A 25 -18.884 5.452 1.552 1.00 0.00 C ATOM 390 CG GLU A 25 -20.236 5.623 0.880 1.00 0.00 C ATOM 391 CD GLU A 25 -21.331 5.988 1.862 1.00 0.00 C ATOM 392 OE1 GLU A 25 -21.137 6.949 2.636 1.00 0.00 O ATOM 393 OE2 GLU A 25 -22.382 5.314 1.858 1.00 0.00 O ATOM 0 H GLU A 25 -16.918 3.940 2.592 1.00 0.00 H new ATOM 0 HA GLU A 25 -18.548 3.882 0.120 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -19.038 5.129 2.582 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -18.384 6.420 1.593 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -20.163 6.398 0.117 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -20.504 4.698 0.370 1.00 0.00 H new ATOM 400 N ARG A 26 -17.257 5.932 -0.914 1.00 0.00 N ATOM 401 CA ARG A 26 -16.322 6.713 -1.714 1.00 0.00 C ATOM 402 C ARG A 26 -15.751 7.864 -0.896 1.00 0.00 C ATOM 403 O ARG A 26 -14.588 8.237 -1.050 1.00 0.00 O ATOM 404 CB ARG A 26 -17.027 7.254 -2.960 1.00 0.00 C ATOM 405 CG ARG A 26 -16.077 7.751 -4.039 1.00 0.00 C ATOM 406 CD ARG A 26 -16.821 8.517 -5.123 1.00 0.00 C ATOM 407 NE ARG A 26 -16.715 7.865 -6.427 1.00 0.00 N ATOM 408 CZ ARG A 26 -17.082 8.439 -7.569 1.00 0.00 C ATOM 409 NH1 ARG A 26 -17.564 9.674 -7.569 1.00 0.00 N ATOM 410 NH2 ARG A 26 -16.969 7.779 -8.713 1.00 0.00 N ATOM 0 H ARG A 26 -18.228 6.006 -1.216 1.00 0.00 H new ATOM 0 HA ARG A 26 -15.501 6.066 -2.021 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -17.657 6.469 -3.378 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.687 8.070 -2.666 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -15.320 8.394 -3.591 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -15.554 6.904 -4.483 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -17.872 8.607 -4.847 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -16.422 9.529 -5.190 1.00 0.00 H new ATOM 0 HE ARG A 26 -16.339 6.918 -6.463 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -17.654 10.186 -6.692 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -17.845 10.112 -8.446 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -16.600 6.828 -8.719 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -17.251 8.222 -9.587 1.00 0.00 H new ATOM 424 N ALA A 27 -16.584 8.417 -0.018 1.00 0.00 N ATOM 425 CA ALA A 27 -16.178 9.524 0.840 1.00 0.00 C ATOM 426 C ALA A 27 -15.098 9.092 1.826 1.00 0.00 C ATOM 427 O ALA A 27 -14.371 9.925 2.369 1.00 0.00 O ATOM 428 CB ALA A 27 -17.381 10.075 1.589 1.00 0.00 C ATOM 0 H ALA A 27 -17.548 8.114 0.117 1.00 0.00 H new ATOM 0 HA ALA A 27 -15.762 10.307 0.206 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -17.066 10.901 2.226 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -18.123 10.431 0.874 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -17.818 9.288 2.204 1.00 0.00 H new ATOM 434 N ASP A 28 -14.990 7.786 2.050 1.00 0.00 N ATOM 435 CA ASP A 28 -13.991 7.248 2.966 1.00 0.00 C ATOM 436 C ASP A 28 -12.600 7.377 2.354 1.00 0.00 C ATOM 437 O ASP A 28 -11.606 7.507 3.068 1.00 0.00 O ATOM 438 CB ASP A 28 -14.292 5.780 3.282 1.00 0.00 C ATOM 439 CG ASP A 28 -14.863 5.586 4.675 1.00 0.00 C ATOM 440 OD1 ASP A 28 -15.826 6.295 5.032 1.00 0.00 O ATOM 441 OD2 ASP A 28 -14.349 4.714 5.408 1.00 0.00 O ATOM 0 H ASP A 28 -15.582 7.081 1.610 1.00 0.00 H new ATOM 0 HA ASP A 28 -14.025 7.818 3.895 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -14.997 5.392 2.547 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -13.377 5.196 3.184 1.00 0.00 H new ATOM 446 N PHE A 29 -12.538 7.340 1.027 1.00 0.00 N ATOM 447 CA PHE A 29 -11.268 7.454 0.318 1.00 0.00 C ATOM 448 C PHE A 29 -10.787 8.899 0.288 1.00 0.00 C ATOM 449 O PHE A 29 -9.589 9.167 0.388 1.00 0.00 O ATOM 450 CB PHE A 29 -11.406 6.918 -1.106 1.00 0.00 C ATOM 451 CG PHE A 29 -11.284 5.427 -1.184 1.00 0.00 C ATOM 452 CD1 PHE A 29 -10.172 4.786 -0.665 1.00 0.00 C ATOM 453 CD2 PHE A 29 -12.284 4.664 -1.766 1.00 0.00 C ATOM 454 CE1 PHE A 29 -10.056 3.413 -0.725 1.00 0.00 C ATOM 455 CE2 PHE A 29 -12.174 3.289 -1.831 1.00 0.00 C ATOM 456 CZ PHE A 29 -11.058 2.661 -1.310 1.00 0.00 C ATOM 0 H PHE A 29 -13.351 7.232 0.421 1.00 0.00 H new ATOM 0 HA PHE A 29 -10.528 6.858 0.852 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -12.372 7.220 -1.510 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -10.641 7.373 -1.735 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -9.386 5.368 -0.208 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -13.158 5.150 -2.173 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.183 2.926 -0.315 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -12.959 2.705 -2.288 1.00 0.00 H new ATOM 0 HZ PHE A 29 -10.969 1.586 -1.360 1.00 0.00 H new ATOM 466 N GLU A 30 -11.727 9.828 0.156 1.00 0.00 N ATOM 467 CA GLU A 30 -11.397 11.247 0.119 1.00 0.00 C ATOM 468 C GLU A 30 -10.792 11.690 1.448 1.00 0.00 C ATOM 469 O GLU A 30 -9.783 12.394 1.470 1.00 0.00 O ATOM 470 CB GLU A 30 -12.650 12.073 -0.178 1.00 0.00 C ATOM 471 CG GLU A 30 -12.846 12.382 -1.652 1.00 0.00 C ATOM 472 CD GLU A 30 -13.758 13.570 -1.877 1.00 0.00 C ATOM 473 OE1 GLU A 30 -14.985 13.366 -1.980 1.00 0.00 O ATOM 474 OE2 GLU A 30 -13.246 14.708 -1.943 1.00 0.00 O ATOM 0 H GLU A 30 -12.723 9.624 0.073 1.00 0.00 H new ATOM 0 HA GLU A 30 -10.665 11.409 -0.673 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -13.524 11.535 0.190 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -12.596 13.010 0.376 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -11.877 12.579 -2.111 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -13.263 11.508 -2.151 1.00 0.00 H new ATOM 481 N LYS A 31 -11.404 11.277 2.553 1.00 0.00 N ATOM 482 CA LYS A 31 -10.906 11.646 3.874 1.00 0.00 C ATOM 483 C LYS A 31 -9.506 11.089 4.093 1.00 0.00 C ATOM 484 O LYS A 31 -8.634 11.769 4.633 1.00 0.00 O ATOM 485 CB LYS A 31 -11.848 11.141 4.968 1.00 0.00 C ATOM 486 CG LYS A 31 -13.192 11.850 4.987 1.00 0.00 C ATOM 487 CD LYS A 31 -13.087 13.222 5.634 1.00 0.00 C ATOM 488 CE LYS A 31 -12.854 13.114 7.133 1.00 0.00 C ATOM 489 NZ LYS A 31 -13.330 14.324 7.859 1.00 0.00 N ATOM 0 H LYS A 31 -12.239 10.691 2.561 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.863 12.734 3.927 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -12.012 10.072 4.830 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -11.366 11.267 5.938 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -13.564 11.954 3.968 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -13.917 11.244 5.531 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -12.270 13.780 5.177 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -14.001 13.785 5.446 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -13.369 12.234 7.518 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -11.791 12.970 7.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -13.153 14.210 8.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -12.820 15.161 7.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -14.350 14.447 7.697 1.00 0.00 H new ATOM 503 N GLU A 32 -9.293 9.847 3.668 1.00 0.00 N ATOM 504 CA GLU A 32 -7.990 9.208 3.820 1.00 0.00 C ATOM 505 C GLU A 32 -6.889 10.119 3.286 1.00 0.00 C ATOM 506 O GLU A 32 -6.022 10.563 4.036 1.00 0.00 O ATOM 507 CB GLU A 32 -7.967 7.866 3.086 1.00 0.00 C ATOM 508 CG GLU A 32 -7.135 6.802 3.786 1.00 0.00 C ATOM 509 CD GLU A 32 -7.723 5.412 3.639 1.00 0.00 C ATOM 510 OE1 GLU A 32 -8.691 5.097 4.365 1.00 0.00 O ATOM 511 OE2 GLU A 32 -7.218 4.638 2.800 1.00 0.00 O ATOM 0 H GLU A 32 -10.001 9.266 3.218 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.813 9.029 4.880 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.989 7.503 2.978 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.575 8.018 2.080 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -6.124 6.810 3.378 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.054 7.048 4.845 1.00 0.00 H new ATOM 518 N ALA A 33 -6.938 10.409 1.987 1.00 0.00 N ATOM 519 CA ALA A 33 -5.949 11.283 1.360 1.00 0.00 C ATOM 520 C ALA A 33 -5.706 12.528 2.207 1.00 0.00 C ATOM 521 O ALA A 33 -4.565 12.910 2.463 1.00 0.00 O ATOM 522 CB ALA A 33 -6.409 11.679 -0.033 1.00 0.00 C ATOM 0 H ALA A 33 -7.650 10.052 1.350 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.010 10.735 1.283 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.664 12.330 -0.491 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.533 10.784 -0.643 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.360 12.207 0.034 1.00 0.00 H new ATOM 528 N GLN A 34 -6.796 13.147 2.646 1.00 0.00 N ATOM 529 CA GLN A 34 -6.705 14.341 3.473 1.00 0.00 C ATOM 530 C GLN A 34 -6.021 14.014 4.793 1.00 0.00 C ATOM 531 O GLN A 34 -5.042 14.655 5.175 1.00 0.00 O ATOM 532 CB GLN A 34 -8.093 14.923 3.735 1.00 0.00 C ATOM 533 CG GLN A 34 -8.059 16.238 4.498 1.00 0.00 C ATOM 534 CD GLN A 34 -9.425 16.666 4.992 1.00 0.00 C ATOM 535 OE1 GLN A 34 -10.431 16.015 4.712 1.00 0.00 O ATOM 536 NE2 GLN A 34 -9.465 17.766 5.735 1.00 0.00 N ATOM 0 H GLN A 34 -7.748 12.842 2.443 1.00 0.00 H new ATOM 0 HA GLN A 34 -6.113 15.084 2.939 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -8.601 15.076 2.783 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -8.683 14.199 4.298 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -7.384 16.142 5.348 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -7.651 17.016 3.853 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -8.605 18.274 5.942 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -10.356 18.103 6.099 1.00 0.00 H new ATOM 545 N HIS A 35 -6.549 13.010 5.482 1.00 0.00 N ATOM 546 CA HIS A 35 -5.993 12.589 6.760 1.00 0.00 C ATOM 547 C HIS A 35 -4.503 12.299 6.635 1.00 0.00 C ATOM 548 O HIS A 35 -3.765 12.354 7.619 1.00 0.00 O ATOM 549 CB HIS A 35 -6.725 11.347 7.267 1.00 0.00 C ATOM 550 CG HIS A 35 -6.388 10.995 8.680 1.00 0.00 C ATOM 551 ND1 HIS A 35 -6.226 11.939 9.671 1.00 0.00 N ATOM 552 CD2 HIS A 35 -6.183 9.794 9.270 1.00 0.00 C ATOM 553 CE1 HIS A 35 -5.937 11.336 10.809 1.00 0.00 C ATOM 554 NE2 HIS A 35 -5.905 10.034 10.592 1.00 0.00 N ATOM 0 H HIS A 35 -7.361 12.473 5.177 1.00 0.00 H new ATOM 0 HA HIS A 35 -6.127 13.401 7.475 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -7.800 11.510 7.187 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -6.482 10.503 6.622 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -6.230 8.828 8.790 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -5.757 11.824 11.756 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -5.706 9.321 11.294 1.00 0.00 H new ATOM 563 N ILE A 36 -4.067 11.995 5.418 1.00 0.00 N ATOM 564 CA ILE A 36 -2.663 11.710 5.163 1.00 0.00 C ATOM 565 C ILE A 36 -1.905 13.001 4.897 1.00 0.00 C ATOM 566 O ILE A 36 -0.866 13.258 5.505 1.00 0.00 O ATOM 567 CB ILE A 36 -2.497 10.754 3.970 1.00 0.00 C ATOM 568 CG1 ILE A 36 -3.226 9.441 4.252 1.00 0.00 C ATOM 569 CG2 ILE A 36 -1.023 10.500 3.686 1.00 0.00 C ATOM 570 CD1 ILE A 36 -3.487 8.615 3.013 1.00 0.00 C ATOM 0 H ILE A 36 -4.666 11.940 4.594 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.253 11.226 6.050 1.00 0.00 H new ATOM 0 HB ILE A 36 -2.935 11.216 3.085 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -2.636 8.851 4.954 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.176 9.660 4.739 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -0.927 9.821 2.838 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -0.530 11.443 3.453 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -0.555 10.053 4.563 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -4.007 7.698 3.290 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -4.103 9.186 2.318 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.539 8.365 2.536 1.00 0.00 H new ATOM 582 N ALA A 37 -2.443 13.822 3.999 1.00 0.00 N ATOM 583 CA ALA A 37 -1.829 15.104 3.671 1.00 0.00 C ATOM 584 C ALA A 37 -1.472 15.867 4.943 1.00 0.00 C ATOM 585 O ALA A 37 -0.395 16.455 5.050 1.00 0.00 O ATOM 586 CB ALA A 37 -2.766 15.928 2.803 1.00 0.00 C ATOM 0 H ALA A 37 -3.302 13.622 3.486 1.00 0.00 H new ATOM 0 HA ALA A 37 -0.911 14.917 3.114 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.296 16.882 2.565 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -2.977 15.387 1.880 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.697 16.106 3.340 1.00 0.00 H new ATOM 592 N GLU A 38 -2.388 15.837 5.910 1.00 0.00 N ATOM 593 CA GLU A 38 -2.184 16.510 7.188 1.00 0.00 C ATOM 594 C GLU A 38 -0.959 15.947 7.897 1.00 0.00 C ATOM 595 O GLU A 38 -0.155 16.691 8.457 1.00 0.00 O ATOM 596 CB GLU A 38 -3.419 16.349 8.080 1.00 0.00 C ATOM 597 CG GLU A 38 -4.539 17.321 7.750 1.00 0.00 C ATOM 598 CD GLU A 38 -4.593 18.497 8.707 1.00 0.00 C ATOM 599 OE1 GLU A 38 -4.382 18.285 9.920 1.00 0.00 O ATOM 600 OE2 GLU A 38 -4.848 19.629 8.243 1.00 0.00 O ATOM 0 H GLU A 38 -3.281 15.351 5.830 1.00 0.00 H new ATOM 0 HA GLU A 38 -2.023 17.570 6.994 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -3.794 15.330 7.986 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -3.125 16.486 9.121 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -4.406 17.691 6.733 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -5.492 16.793 7.775 1.00 0.00 H new ATOM 607 N ALA A 39 -0.817 14.628 7.856 1.00 0.00 N ATOM 608 CA ALA A 39 0.319 13.966 8.482 1.00 0.00 C ATOM 609 C ALA A 39 1.626 14.437 7.853 1.00 0.00 C ATOM 610 O ALA A 39 2.682 14.399 8.485 1.00 0.00 O ATOM 611 CB ALA A 39 0.185 12.454 8.359 1.00 0.00 C ATOM 0 H ALA A 39 -1.474 13.997 7.396 1.00 0.00 H new ATOM 0 HA ALA A 39 0.332 14.229 9.540 1.00 0.00 H new ATOM 0 HB1 ALA A 39 1.042 11.973 8.832 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -0.731 12.129 8.852 1.00 0.00 H new ATOM 0 HB3 ALA A 39 0.149 12.176 7.306 1.00 0.00 H new ATOM 617 N PHE A 40 1.544 14.881 6.601 1.00 0.00 N ATOM 618 CA PHE A 40 2.717 15.360 5.874 1.00 0.00 C ATOM 619 C PHE A 40 2.924 16.868 6.055 1.00 0.00 C ATOM 620 O PHE A 40 3.869 17.434 5.508 1.00 0.00 O ATOM 621 CB PHE A 40 2.575 15.034 4.386 1.00 0.00 C ATOM 622 CG PHE A 40 3.569 14.023 3.891 1.00 0.00 C ATOM 623 CD1 PHE A 40 4.908 14.125 4.233 1.00 0.00 C ATOM 624 CD2 PHE A 40 3.164 12.974 3.081 1.00 0.00 C ATOM 625 CE1 PHE A 40 5.824 13.196 3.777 1.00 0.00 C ATOM 626 CE2 PHE A 40 4.077 12.043 2.623 1.00 0.00 C ATOM 627 CZ PHE A 40 5.409 12.155 2.970 1.00 0.00 C ATOM 0 H PHE A 40 0.675 14.919 6.068 1.00 0.00 H new ATOM 0 HA PHE A 40 3.590 14.852 6.284 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.568 14.661 4.199 1.00 0.00 H new ATOM 0 HB3 PHE A 40 2.687 15.952 3.810 1.00 0.00 H new ATOM 0 HD1 PHE A 40 5.239 14.938 4.862 1.00 0.00 H new ATOM 0 HD2 PHE A 40 2.124 12.883 2.805 1.00 0.00 H new ATOM 0 HE1 PHE A 40 6.865 13.284 4.052 1.00 0.00 H new ATOM 0 HE2 PHE A 40 3.749 11.228 1.994 1.00 0.00 H new ATOM 0 HZ PHE A 40 6.125 11.430 2.611 1.00 0.00 H new ATOM 637 N GLY A 41 2.048 17.512 6.825 1.00 0.00 N ATOM 638 CA GLY A 41 2.178 18.941 7.052 1.00 0.00 C ATOM 639 C GLY A 41 1.877 19.768 5.813 1.00 0.00 C ATOM 640 O GLY A 41 2.179 20.960 5.769 1.00 0.00 O ATOM 0 H GLY A 41 1.256 17.072 7.293 1.00 0.00 H new ATOM 0 HA2 GLY A 41 1.503 19.239 7.854 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.191 19.159 7.391 1.00 0.00 H new ATOM 644 N LYS A 42 1.285 19.134 4.803 1.00 0.00 N ATOM 645 CA LYS A 42 0.953 19.818 3.557 1.00 0.00 C ATOM 646 C LYS A 42 -0.448 20.420 3.603 1.00 0.00 C ATOM 647 O LYS A 42 -1.287 20.011 4.406 1.00 0.00 O ATOM 648 CB LYS A 42 1.052 18.846 2.382 1.00 0.00 C ATOM 649 CG LYS A 42 2.477 18.570 1.937 1.00 0.00 C ATOM 650 CD LYS A 42 3.055 19.738 1.157 1.00 0.00 C ATOM 651 CE LYS A 42 4.532 19.923 1.456 1.00 0.00 C ATOM 652 NZ LYS A 42 5.304 18.669 1.234 1.00 0.00 N ATOM 0 H LYS A 42 1.026 18.148 4.824 1.00 0.00 H new ATOM 0 HA LYS A 42 1.669 20.630 3.426 1.00 0.00 H new ATOM 0 HB2 LYS A 42 0.579 17.904 2.660 1.00 0.00 H new ATOM 0 HB3 LYS A 42 0.489 19.249 1.540 1.00 0.00 H new ATOM 0 HG2 LYS A 42 3.099 18.371 2.810 1.00 0.00 H new ATOM 0 HG3 LYS A 42 2.498 17.673 1.319 1.00 0.00 H new ATOM 0 HD2 LYS A 42 2.916 19.569 0.089 1.00 0.00 H new ATOM 0 HD3 LYS A 42 2.514 20.650 1.409 1.00 0.00 H new ATOM 0 HE2 LYS A 42 4.934 20.714 0.823 1.00 0.00 H new ATOM 0 HE3 LYS A 42 4.656 20.247 2.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 6.322 18.878 1.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 5.068 17.980 1.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 5.061 18.272 0.304 1.00 0.00 H new ATOM 666 N ASP A 43 -0.691 21.394 2.730 1.00 0.00 N ATOM 667 CA ASP A 43 -1.986 22.058 2.655 1.00 0.00 C ATOM 668 C ASP A 43 -3.020 21.177 1.959 1.00 0.00 C ATOM 669 O ASP A 43 -2.771 20.648 0.875 1.00 0.00 O ATOM 670 CB ASP A 43 -1.853 23.388 1.910 1.00 0.00 C ATOM 671 CG ASP A 43 -2.447 24.548 2.683 1.00 0.00 C ATOM 672 OD1 ASP A 43 -2.676 24.396 3.901 1.00 0.00 O ATOM 673 OD2 ASP A 43 -2.685 25.610 2.069 1.00 0.00 O ATOM 0 H ASP A 43 -0.003 21.741 2.062 1.00 0.00 H new ATOM 0 HA ASP A 43 -2.327 22.245 3.673 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -0.799 23.587 1.714 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -2.348 23.309 0.942 1.00 0.00 H new ATOM 678 N ALA A 44 -4.180 21.027 2.586 1.00 0.00 N ATOM 679 CA ALA A 44 -5.255 20.213 2.027 1.00 0.00 C ATOM 680 C ALA A 44 -5.839 20.846 0.763 1.00 0.00 C ATOM 681 O ALA A 44 -6.578 20.198 0.021 1.00 0.00 O ATOM 682 CB ALA A 44 -6.346 20.001 3.066 1.00 0.00 C ATOM 0 H ALA A 44 -4.402 21.459 3.483 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.834 19.247 1.749 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -7.143 19.393 2.638 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -5.927 19.492 3.934 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -6.751 20.966 3.371 1.00 0.00 H new ATOM 688 N GLY A 45 -5.524 22.120 0.535 1.00 0.00 N ATOM 689 CA GLY A 45 -6.048 22.813 -0.628 1.00 0.00 C ATOM 690 C GLY A 45 -5.023 23.019 -1.729 1.00 0.00 C ATOM 691 O GLY A 45 -5.246 23.804 -2.651 1.00 0.00 O ATOM 0 H GLY A 45 -4.918 22.681 1.133 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -6.889 22.247 -1.028 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -6.435 23.784 -0.318 1.00 0.00 H new ATOM 695 N ALA A 46 -3.905 22.304 -1.643 1.00 0.00 N ATOM 696 CA ALA A 46 -2.851 22.403 -2.647 1.00 0.00 C ATOM 697 C ALA A 46 -3.288 21.769 -3.963 1.00 0.00 C ATOM 698 O ALA A 46 -4.460 21.443 -4.147 1.00 0.00 O ATOM 699 CB ALA A 46 -1.585 21.732 -2.137 1.00 0.00 C ATOM 0 H ALA A 46 -3.706 21.649 -0.887 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.649 23.458 -2.830 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -0.803 21.810 -2.892 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.256 22.224 -1.221 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -1.788 20.681 -1.932 1.00 0.00 H new ATOM 705 N ALA A 47 -2.335 21.582 -4.870 1.00 0.00 N ATOM 706 CA ALA A 47 -2.621 20.970 -6.162 1.00 0.00 C ATOM 707 C ALA A 47 -2.449 19.456 -6.090 1.00 0.00 C ATOM 708 O ALA A 47 -3.298 18.702 -6.562 1.00 0.00 O ATOM 709 CB ALA A 47 -1.724 21.559 -7.242 1.00 0.00 C ATOM 0 H ALA A 47 -1.359 21.845 -4.734 1.00 0.00 H new ATOM 0 HA ALA A 47 -3.658 21.185 -6.421 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.952 21.090 -8.199 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -1.897 22.633 -7.313 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.680 21.376 -6.988 1.00 0.00 H new ATOM 715 N GLU A 48 -1.337 19.022 -5.502 1.00 0.00 N ATOM 716 CA GLU A 48 -1.038 17.599 -5.371 1.00 0.00 C ATOM 717 C GLU A 48 -2.084 16.887 -4.519 1.00 0.00 C ATOM 718 O GLU A 48 -2.296 15.683 -4.662 1.00 0.00 O ATOM 719 CB GLU A 48 0.348 17.402 -4.753 1.00 0.00 C ATOM 720 CG GLU A 48 1.446 18.174 -5.462 1.00 0.00 C ATOM 721 CD GLU A 48 2.250 17.303 -6.406 1.00 0.00 C ATOM 722 OE1 GLU A 48 1.997 16.080 -6.445 1.00 0.00 O ATOM 723 OE2 GLU A 48 3.133 17.842 -7.106 1.00 0.00 O ATOM 0 H GLU A 48 -0.626 19.638 -5.108 1.00 0.00 H new ATOM 0 HA GLU A 48 -1.055 17.165 -6.371 1.00 0.00 H new ATOM 0 HB2 GLU A 48 0.317 17.709 -3.707 1.00 0.00 H new ATOM 0 HB3 GLU A 48 0.595 16.340 -4.767 1.00 0.00 H new ATOM 0 HG2 GLU A 48 1.003 18.998 -6.021 1.00 0.00 H new ATOM 0 HG3 GLU A 48 2.113 18.614 -4.721 1.00 0.00 H new ATOM 730 N VAL A 49 -2.743 17.637 -3.644 1.00 0.00 N ATOM 731 CA VAL A 49 -3.772 17.069 -2.786 1.00 0.00 C ATOM 732 C VAL A 49 -5.048 16.847 -3.593 1.00 0.00 C ATOM 733 O VAL A 49 -5.653 15.777 -3.532 1.00 0.00 O ATOM 734 CB VAL A 49 -4.065 17.982 -1.580 1.00 0.00 C ATOM 735 CG1 VAL A 49 -4.557 19.342 -2.045 1.00 0.00 C ATOM 736 CG2 VAL A 49 -5.071 17.335 -0.640 1.00 0.00 C ATOM 0 H VAL A 49 -2.583 18.636 -3.511 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.408 16.115 -2.404 1.00 0.00 H new ATOM 0 HB VAL A 49 -3.135 18.125 -1.029 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.758 19.972 -1.178 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.794 19.812 -2.666 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.472 19.219 -2.625 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -5.261 17.999 0.203 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.003 17.152 -1.175 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -4.671 16.389 -0.274 1.00 0.00 H new ATOM 746 N GLN A 50 -5.439 17.855 -4.366 1.00 0.00 N ATOM 747 CA GLN A 50 -6.627 17.758 -5.207 1.00 0.00 C ATOM 748 C GLN A 50 -6.453 16.611 -6.197 1.00 0.00 C ATOM 749 O GLN A 50 -7.383 15.844 -6.448 1.00 0.00 O ATOM 750 CB GLN A 50 -6.841 19.080 -5.948 1.00 0.00 C ATOM 751 CG GLN A 50 -8.006 19.067 -6.923 1.00 0.00 C ATOM 752 CD GLN A 50 -9.292 18.559 -6.301 1.00 0.00 C ATOM 753 OE1 GLN A 50 -9.912 17.625 -6.807 1.00 0.00 O ATOM 754 NE2 GLN A 50 -9.703 19.175 -5.198 1.00 0.00 N ATOM 0 H GLN A 50 -4.951 18.748 -4.428 1.00 0.00 H new ATOM 0 HA GLN A 50 -7.503 17.560 -4.589 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -7.003 19.871 -5.216 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -5.930 19.330 -6.491 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -8.166 20.076 -7.303 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -7.750 18.441 -7.778 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -9.158 19.946 -4.811 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -10.563 18.877 -4.738 1.00 0.00 H new ATOM 763 N THR A 51 -5.245 16.493 -6.739 1.00 0.00 N ATOM 764 CA THR A 51 -4.931 15.426 -7.685 1.00 0.00 C ATOM 765 C THR A 51 -5.142 14.066 -7.034 1.00 0.00 C ATOM 766 O THR A 51 -5.887 13.231 -7.546 1.00 0.00 O ATOM 767 CB THR A 51 -3.487 15.538 -8.173 1.00 0.00 C ATOM 768 OG1 THR A 51 -3.288 16.741 -8.893 1.00 0.00 O ATOM 769 CG2 THR A 51 -3.075 14.390 -9.071 1.00 0.00 C ATOM 0 H THR A 51 -4.467 17.122 -6.540 1.00 0.00 H new ATOM 0 HA THR A 51 -5.599 15.527 -8.540 1.00 0.00 H new ATOM 0 HB THR A 51 -2.874 15.517 -7.272 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.267 17.496 -8.269 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.040 14.527 -9.385 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.168 13.450 -8.526 1.00 0.00 H new ATOM 0 HG23 THR A 51 -3.720 14.366 -9.949 1.00 0.00 H new ATOM 777 N LEU A 52 -4.471 13.845 -5.909 1.00 0.00 N ATOM 778 CA LEU A 52 -4.582 12.577 -5.199 1.00 0.00 C ATOM 779 C LEU A 52 -6.049 12.238 -4.952 1.00 0.00 C ATOM 780 O LEU A 52 -6.531 11.199 -5.402 1.00 0.00 O ATOM 781 CB LEU A 52 -3.802 12.638 -3.882 1.00 0.00 C ATOM 782 CG LEU A 52 -3.964 11.428 -2.957 1.00 0.00 C ATOM 783 CD1 LEU A 52 -3.884 10.130 -3.746 1.00 0.00 C ATOM 784 CD2 LEU A 52 -2.904 11.453 -1.866 1.00 0.00 C ATOM 0 H LEU A 52 -3.848 14.524 -5.471 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.150 11.787 -5.813 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.743 12.756 -4.113 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -4.111 13.531 -3.339 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.948 11.482 -2.491 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.002 9.284 -3.068 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -4.677 10.109 -4.493 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.916 10.065 -4.242 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.031 10.587 -1.216 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.914 11.424 -2.320 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.007 12.366 -1.279 1.00 0.00 H new ATOM 796 N LYS A 53 -6.763 13.115 -4.250 1.00 0.00 N ATOM 797 CA LYS A 53 -8.177 12.892 -3.968 1.00 0.00 C ATOM 798 C LYS A 53 -8.938 12.563 -5.252 1.00 0.00 C ATOM 799 O LYS A 53 -9.781 11.666 -5.265 1.00 0.00 O ATOM 800 CB LYS A 53 -8.781 14.126 -3.291 1.00 0.00 C ATOM 801 CG LYS A 53 -8.384 14.270 -1.830 1.00 0.00 C ATOM 802 CD LYS A 53 -8.798 15.620 -1.270 1.00 0.00 C ATOM 803 CE LYS A 53 -10.299 15.826 -1.377 1.00 0.00 C ATOM 804 NZ LYS A 53 -10.765 16.967 -0.542 1.00 0.00 N ATOM 0 H LYS A 53 -6.387 13.983 -3.868 1.00 0.00 H new ATOM 0 HA LYS A 53 -8.265 12.042 -3.292 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -8.469 15.018 -3.834 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -9.868 14.074 -3.361 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -8.848 13.475 -1.246 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.305 14.150 -1.732 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -8.493 15.692 -0.226 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -8.281 16.414 -1.809 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -10.567 16.005 -2.418 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -10.813 14.916 -1.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -11.795 17.074 -0.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -10.532 16.785 0.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -10.294 17.840 -0.854 1.00 0.00 H new ATOM 818 N ASN A 54 -8.636 13.277 -6.334 1.00 0.00 N ATOM 819 CA ASN A 54 -9.300 13.028 -7.611 1.00 0.00 C ATOM 820 C ASN A 54 -9.107 11.572 -8.026 1.00 0.00 C ATOM 821 O ASN A 54 -10.030 10.930 -8.530 1.00 0.00 O ATOM 822 CB ASN A 54 -8.743 13.957 -8.692 1.00 0.00 C ATOM 823 CG ASN A 54 -9.829 14.736 -9.409 1.00 0.00 C ATOM 824 OD1 ASN A 54 -10.789 14.161 -9.922 1.00 0.00 O ATOM 825 ND2 ASN A 54 -9.678 16.054 -9.451 1.00 0.00 N ATOM 0 H ASN A 54 -7.943 14.025 -6.353 1.00 0.00 H new ATOM 0 HA ASN A 54 -10.365 13.227 -7.494 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -8.040 14.655 -8.238 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -8.184 13.368 -9.419 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -10.374 16.632 -9.922 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -8.866 16.489 -9.012 1.00 0.00 H new ATOM 832 N ALA A 55 -7.902 11.058 -7.803 1.00 0.00 N ATOM 833 CA ALA A 55 -7.574 9.676 -8.144 1.00 0.00 C ATOM 834 C ALA A 55 -8.309 8.689 -7.245 1.00 0.00 C ATOM 835 O ALA A 55 -8.716 7.616 -7.689 1.00 0.00 O ATOM 836 CB ALA A 55 -6.071 9.459 -8.046 1.00 0.00 C ATOM 0 H ALA A 55 -7.132 11.580 -7.385 1.00 0.00 H new ATOM 0 HA ALA A 55 -7.898 9.496 -9.169 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.835 8.426 -8.302 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -5.561 10.130 -8.737 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.739 9.666 -7.029 1.00 0.00 H new ATOM 842 N PHE A 56 -8.466 9.053 -5.978 1.00 0.00 N ATOM 843 CA PHE A 56 -9.145 8.195 -5.014 1.00 0.00 C ATOM 844 C PHE A 56 -10.611 8.011 -5.389 1.00 0.00 C ATOM 845 O PHE A 56 -11.212 6.976 -5.103 1.00 0.00 O ATOM 846 CB PHE A 56 -9.030 8.786 -3.609 1.00 0.00 C ATOM 847 CG PHE A 56 -7.926 8.176 -2.796 1.00 0.00 C ATOM 848 CD1 PHE A 56 -7.801 6.800 -2.697 1.00 0.00 C ATOM 849 CD2 PHE A 56 -7.012 8.979 -2.132 1.00 0.00 C ATOM 850 CE1 PHE A 56 -6.786 6.234 -1.951 1.00 0.00 C ATOM 851 CE2 PHE A 56 -5.995 8.418 -1.383 1.00 0.00 C ATOM 852 CZ PHE A 56 -5.881 7.045 -1.292 1.00 0.00 C ATOM 0 H PHE A 56 -8.132 9.937 -5.594 1.00 0.00 H new ATOM 0 HA PHE A 56 -8.663 7.217 -5.028 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -8.863 9.860 -3.687 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -9.976 8.648 -3.086 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -8.506 6.162 -3.209 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -7.095 10.054 -2.201 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -6.699 5.160 -1.883 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -5.289 9.054 -0.869 1.00 0.00 H new ATOM 0 HZ PHE A 56 -5.086 6.606 -0.707 1.00 0.00 H new ATOM 862 N GLY A 57 -11.178 9.026 -6.030 1.00 0.00 N ATOM 863 CA GLY A 57 -12.567 8.959 -6.439 1.00 0.00 C ATOM 864 C GLY A 57 -12.805 7.900 -7.497 1.00 0.00 C ATOM 865 O GLY A 57 -13.721 7.087 -7.378 1.00 0.00 O ATOM 0 H GLY A 57 -10.700 9.894 -6.274 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -13.190 8.747 -5.570 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -12.877 9.930 -6.824 1.00 0.00 H new ATOM 869 N GLY A 58 -11.978 7.910 -8.537 1.00 0.00 N ATOM 870 CA GLY A 58 -12.120 6.937 -9.606 1.00 0.00 C ATOM 871 C GLY A 58 -11.889 5.516 -9.132 1.00 0.00 C ATOM 872 O GLY A 58 -12.462 4.572 -9.676 1.00 0.00 O ATOM 0 H GLY A 58 -11.213 8.573 -8.659 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -13.119 7.016 -10.034 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -11.413 7.171 -10.402 1.00 0.00 H new ATOM 876 N LEU A 59 -11.030 5.359 -8.132 1.00 0.00 N ATOM 877 CA LEU A 59 -10.709 4.039 -7.606 1.00 0.00 C ATOM 878 C LEU A 59 -11.960 3.317 -7.099 1.00 0.00 C ATOM 879 O LEU A 59 -12.108 2.113 -7.300 1.00 0.00 O ATOM 880 CB LEU A 59 -9.668 4.157 -6.490 1.00 0.00 C ATOM 881 CG LEU A 59 -9.293 2.843 -5.806 1.00 0.00 C ATOM 882 CD1 LEU A 59 -8.010 2.276 -6.397 1.00 0.00 C ATOM 883 CD2 LEU A 59 -9.144 3.053 -4.307 1.00 0.00 C ATOM 0 H LEU A 59 -10.544 6.128 -7.670 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.293 3.444 -8.419 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -8.764 4.603 -6.905 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -10.046 4.846 -5.735 1.00 0.00 H new ATOM 0 HG LEU A 59 -10.093 2.123 -5.978 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -7.761 1.341 -5.896 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -8.151 2.091 -7.462 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -7.198 2.990 -6.257 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -8.877 2.109 -3.832 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -8.362 3.788 -4.119 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -10.087 3.413 -3.894 1.00 0.00 H new ATOM 895 N PHE A 60 -12.862 4.052 -6.451 1.00 0.00 N ATOM 896 CA PHE A 60 -14.098 3.461 -5.937 1.00 0.00 C ATOM 897 C PHE A 60 -14.983 2.972 -7.084 1.00 0.00 C ATOM 898 O PHE A 60 -15.637 1.936 -6.968 1.00 0.00 O ATOM 899 CB PHE A 60 -14.861 4.471 -5.073 1.00 0.00 C ATOM 900 CG PHE A 60 -16.053 3.889 -4.358 1.00 0.00 C ATOM 901 CD1 PHE A 60 -17.222 3.600 -5.047 1.00 0.00 C ATOM 902 CD2 PHE A 60 -16.007 3.639 -2.994 1.00 0.00 C ATOM 903 CE1 PHE A 60 -18.320 3.076 -4.391 1.00 0.00 C ATOM 904 CE2 PHE A 60 -17.104 3.113 -2.333 1.00 0.00 C ATOM 905 CZ PHE A 60 -18.261 2.832 -3.033 1.00 0.00 C ATOM 0 H PHE A 60 -12.762 5.051 -6.270 1.00 0.00 H new ATOM 0 HA PHE A 60 -13.831 2.605 -5.318 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -14.178 4.892 -4.335 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -15.195 5.294 -5.704 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -17.275 3.787 -6.109 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -15.105 3.857 -2.441 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -19.224 2.857 -4.940 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -17.055 2.923 -1.271 1.00 0.00 H new ATOM 0 HZ PHE A 60 -19.118 2.422 -2.519 1.00 0.00 H new ATOM 915 N ASP A 61 -15.009 3.722 -8.189 1.00 0.00 N ATOM 916 CA ASP A 61 -15.829 3.353 -9.348 1.00 0.00 C ATOM 917 C ASP A 61 -15.753 1.854 -9.628 1.00 0.00 C ATOM 918 O ASP A 61 -16.772 1.202 -9.858 1.00 0.00 O ATOM 919 CB ASP A 61 -15.398 4.133 -10.594 1.00 0.00 C ATOM 920 CG ASP A 61 -16.395 3.992 -11.728 1.00 0.00 C ATOM 921 OD1 ASP A 61 -17.439 3.339 -11.521 1.00 0.00 O ATOM 922 OD2 ASP A 61 -16.133 4.535 -12.821 1.00 0.00 O ATOM 0 H ASP A 61 -14.475 4.583 -8.306 1.00 0.00 H new ATOM 0 HA ASP A 61 -16.861 3.609 -9.108 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -15.285 5.187 -10.340 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -14.422 3.778 -10.924 1.00 0.00 H new ATOM 927 N TYR A 62 -14.539 1.315 -9.601 1.00 0.00 N ATOM 928 CA TYR A 62 -14.328 -0.108 -9.847 1.00 0.00 C ATOM 929 C TYR A 62 -15.086 -0.959 -8.832 1.00 0.00 C ATOM 930 O TYR A 62 -15.616 -2.016 -9.169 1.00 0.00 O ATOM 931 CB TYR A 62 -12.836 -0.443 -9.791 1.00 0.00 C ATOM 932 CG TYR A 62 -12.452 -1.633 -10.640 1.00 0.00 C ATOM 933 CD1 TYR A 62 -12.162 -1.481 -11.990 1.00 0.00 C ATOM 934 CD2 TYR A 62 -12.380 -2.908 -10.093 1.00 0.00 C ATOM 935 CE1 TYR A 62 -11.811 -2.566 -12.770 1.00 0.00 C ATOM 936 CE2 TYR A 62 -12.029 -3.998 -10.866 1.00 0.00 C ATOM 937 CZ TYR A 62 -11.746 -3.821 -12.205 1.00 0.00 C ATOM 938 OH TYR A 62 -11.395 -4.903 -12.979 1.00 0.00 O ATOM 0 H TYR A 62 -13.686 1.841 -9.411 1.00 0.00 H new ATOM 0 HA TYR A 62 -14.710 -0.335 -10.842 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -12.264 0.426 -10.118 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -12.555 -0.639 -8.756 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -12.212 -0.499 -12.437 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -12.602 -3.050 -9.046 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -11.589 -2.431 -13.818 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -11.976 -4.982 -10.425 1.00 0.00 H new ATOM 0 HH TYR A 62 -11.395 -5.713 -12.428 1.00 0.00 H new ATOM 948 N LEU A 63 -15.131 -0.494 -7.586 1.00 0.00 N ATOM 949 CA LEU A 63 -15.824 -1.218 -6.525 1.00 0.00 C ATOM 950 C LEU A 63 -17.322 -1.302 -6.807 1.00 0.00 C ATOM 951 O LEU A 63 -17.885 -2.390 -6.891 1.00 0.00 O ATOM 952 CB LEU A 63 -15.591 -0.542 -5.169 1.00 0.00 C ATOM 953 CG LEU A 63 -14.126 -0.287 -4.806 1.00 0.00 C ATOM 954 CD1 LEU A 63 -14.029 0.496 -3.506 1.00 0.00 C ATOM 955 CD2 LEU A 63 -13.363 -1.599 -4.692 1.00 0.00 C ATOM 0 H LEU A 63 -14.697 0.379 -7.287 1.00 0.00 H new ATOM 0 HA LEU A 63 -15.418 -2.229 -6.494 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -16.121 0.411 -5.161 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -16.038 -1.162 -4.392 1.00 0.00 H new ATOM 0 HG LEU A 63 -13.675 0.304 -5.603 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -12.981 0.669 -3.263 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.538 1.453 -3.619 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.499 -0.072 -2.703 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.324 -1.394 -4.433 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -13.815 -2.217 -3.916 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -13.402 -2.127 -5.645 1.00 0.00 H new ATOM 967 N ALA A 64 -17.958 -0.146 -6.955 1.00 0.00 N ATOM 968 CA ALA A 64 -19.393 -0.081 -7.225 1.00 0.00 C ATOM 969 C ALA A 64 -19.799 -0.950 -8.412 1.00 0.00 C ATOM 970 O ALA A 64 -20.756 -1.720 -8.325 1.00 0.00 O ATOM 971 CB ALA A 64 -19.800 1.362 -7.475 1.00 0.00 C ATOM 0 H ALA A 64 -17.502 0.764 -6.893 1.00 0.00 H new ATOM 0 HA ALA A 64 -19.911 -0.469 -6.348 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -20.870 1.409 -7.676 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -19.570 1.963 -6.595 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -19.252 1.751 -8.333 1.00 0.00 H new ATOM 977 N LYS A 65 -19.082 -0.820 -9.517 1.00 0.00 N ATOM 978 CA LYS A 65 -19.384 -1.594 -10.717 1.00 0.00 C ATOM 979 C LYS A 65 -19.189 -3.090 -10.470 1.00 0.00 C ATOM 980 O LYS A 65 -20.071 -3.899 -10.758 1.00 0.00 O ATOM 981 CB LYS A 65 -18.492 -1.131 -11.872 1.00 0.00 C ATOM 982 CG LYS A 65 -19.095 -1.347 -13.251 1.00 0.00 C ATOM 983 CD LYS A 65 -18.029 -1.740 -14.262 1.00 0.00 C ATOM 984 CE LYS A 65 -17.653 -0.573 -15.163 1.00 0.00 C ATOM 985 NZ LYS A 65 -17.294 -1.023 -16.538 1.00 0.00 N ATOM 0 H LYS A 65 -18.287 -0.187 -9.611 1.00 0.00 H new ATOM 0 HA LYS A 65 -20.429 -1.428 -10.978 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -18.274 -0.071 -11.745 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -17.541 -1.661 -11.817 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -19.856 -2.125 -13.200 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -19.593 -0.435 -13.580 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -17.142 -2.095 -13.737 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -18.392 -2.568 -14.871 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -18.487 0.127 -15.217 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -16.812 -0.034 -14.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -17.044 -0.198 -17.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -16.482 -1.671 -16.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -18.105 -1.515 -16.965 1.00 0.00 H new ATOM 999 N GLU A 66 -18.024 -3.446 -9.939 1.00 0.00 N ATOM 1000 CA GLU A 66 -17.704 -4.843 -9.655 1.00 0.00 C ATOM 1001 C GLU A 66 -18.679 -5.439 -8.639 1.00 0.00 C ATOM 1002 O GLU A 66 -19.129 -6.575 -8.793 1.00 0.00 O ATOM 1003 CB GLU A 66 -16.272 -4.959 -9.132 1.00 0.00 C ATOM 1004 CG GLU A 66 -15.713 -6.370 -9.198 1.00 0.00 C ATOM 1005 CD GLU A 66 -15.383 -6.801 -10.614 1.00 0.00 C ATOM 1006 OE1 GLU A 66 -15.080 -5.920 -11.447 1.00 0.00 O ATOM 1007 OE2 GLU A 66 -15.430 -8.019 -10.891 1.00 0.00 O ATOM 0 H GLU A 66 -17.284 -2.787 -9.696 1.00 0.00 H new ATOM 0 HA GLU A 66 -17.796 -5.405 -10.585 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -15.628 -4.295 -9.709 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -16.242 -4.613 -8.099 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -14.814 -6.430 -8.585 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -16.437 -7.064 -8.770 1.00 0.00 H new ATOM 1014 N ALA A 67 -18.999 -4.670 -7.602 1.00 0.00 N ATOM 1015 CA ALA A 67 -19.919 -5.128 -6.565 1.00 0.00 C ATOM 1016 C ALA A 67 -21.367 -5.056 -7.036 1.00 0.00 C ATOM 1017 O ALA A 67 -22.223 -5.798 -6.553 1.00 0.00 O ATOM 1018 CB ALA A 67 -19.738 -4.309 -5.296 1.00 0.00 C ATOM 0 H ALA A 67 -18.635 -3.728 -7.457 1.00 0.00 H new ATOM 0 HA ALA A 67 -19.686 -6.171 -6.350 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -20.431 -4.663 -4.533 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -18.715 -4.418 -4.936 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -19.938 -3.259 -5.509 1.00 0.00 H new ATOM 1024 N GLY A 68 -21.631 -4.176 -7.998 1.00 0.00 N ATOM 1025 CA GLY A 68 -22.975 -4.048 -8.536 1.00 0.00 C ATOM 1026 C GLY A 68 -23.729 -2.828 -8.028 1.00 0.00 C ATOM 1027 O GLY A 68 -24.847 -2.561 -8.468 1.00 0.00 O ATOM 0 H GLY A 68 -20.941 -3.551 -8.414 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -22.917 -4.001 -9.623 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -23.543 -4.944 -8.286 1.00 0.00 H new ATOM 1031 N VAL A 69 -23.123 -2.086 -7.105 1.00 0.00 N ATOM 1032 CA VAL A 69 -23.757 -0.894 -6.548 1.00 0.00 C ATOM 1033 C VAL A 69 -23.262 0.360 -7.256 1.00 0.00 C ATOM 1034 O VAL A 69 -22.367 0.292 -8.099 1.00 0.00 O ATOM 1035 CB VAL A 69 -23.478 -0.754 -5.040 1.00 0.00 C ATOM 1036 CG1 VAL A 69 -24.019 -1.951 -4.277 1.00 0.00 C ATOM 1037 CG2 VAL A 69 -21.987 -0.581 -4.789 1.00 0.00 C ATOM 0 H VAL A 69 -22.197 -2.288 -6.728 1.00 0.00 H new ATOM 0 HA VAL A 69 -24.831 -1.006 -6.700 1.00 0.00 H new ATOM 0 HB VAL A 69 -23.992 0.136 -4.677 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -23.810 -1.830 -3.214 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -25.096 -2.023 -4.429 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -23.540 -2.860 -4.639 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -21.807 -0.483 -3.718 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -21.451 -1.450 -5.169 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -21.634 0.315 -5.299 1.00 0.00 H new ATOM 1047 N GLY A 70 -23.863 1.503 -6.937 1.00 0.00 N ATOM 1048 CA GLY A 70 -23.486 2.746 -7.577 1.00 0.00 C ATOM 1049 C GLY A 70 -22.319 3.454 -6.917 1.00 0.00 C ATOM 1050 O GLY A 70 -21.824 3.033 -5.872 1.00 0.00 O ATOM 0 H GLY A 70 -24.607 1.588 -6.244 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -23.233 2.544 -8.618 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -24.347 3.415 -7.582 1.00 0.00 H new ATOM 1054 N SER A 71 -21.923 4.567 -7.521 1.00 0.00 N ATOM 1055 CA SER A 71 -20.845 5.398 -6.997 1.00 0.00 C ATOM 1056 C SER A 71 -21.224 5.987 -5.636 1.00 0.00 C ATOM 1057 O SER A 71 -20.371 6.514 -4.923 1.00 0.00 O ATOM 1058 CB SER A 71 -20.524 6.525 -7.981 1.00 0.00 C ATOM 1059 OG SER A 71 -19.150 6.524 -8.332 1.00 0.00 O ATOM 0 H SER A 71 -22.337 4.919 -8.384 1.00 0.00 H new ATOM 0 HA SER A 71 -19.962 4.771 -6.868 1.00 0.00 H new ATOM 0 HB2 SER A 71 -21.131 6.411 -8.879 1.00 0.00 H new ATOM 0 HB3 SER A 71 -20.788 7.485 -7.537 1.00 0.00 H new ATOM 0 HG SER A 71 -19.060 6.397 -9.300 1.00 0.00 H new ATOM 1065 N ASP A 72 -22.508 5.898 -5.279 1.00 0.00 N ATOM 1066 CA ASP A 72 -23.000 6.422 -4.009 1.00 0.00 C ATOM 1067 C ASP A 72 -23.451 5.298 -3.075 1.00 0.00 C ATOM 1068 O ASP A 72 -24.115 5.550 -2.069 1.00 0.00 O ATOM 1069 CB ASP A 72 -24.173 7.372 -4.263 1.00 0.00 C ATOM 1070 CG ASP A 72 -23.775 8.829 -4.149 1.00 0.00 C ATOM 1071 OD1 ASP A 72 -23.088 9.330 -5.064 1.00 0.00 O ATOM 1072 OD2 ASP A 72 -24.153 9.472 -3.147 1.00 0.00 O ATOM 0 H ASP A 72 -23.227 5.464 -5.858 1.00 0.00 H new ATOM 0 HA ASP A 72 -22.181 6.957 -3.528 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -24.578 7.186 -5.258 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -24.969 7.159 -3.550 1.00 0.00 H new ATOM 1077 N GLY A 73 -23.094 4.060 -3.407 1.00 0.00 N ATOM 1078 CA GLY A 73 -23.480 2.933 -2.577 1.00 0.00 C ATOM 1079 C GLY A 73 -22.413 2.558 -1.568 1.00 0.00 C ATOM 1080 O GLY A 73 -21.488 3.330 -1.318 1.00 0.00 O ATOM 0 H GLY A 73 -22.546 3.818 -4.233 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -24.404 3.174 -2.051 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -23.691 2.074 -3.213 1.00 0.00 H new ATOM 1084 N SER A 74 -22.548 1.377 -0.975 1.00 0.00 N ATOM 1085 CA SER A 74 -21.587 0.923 0.024 1.00 0.00 C ATOM 1086 C SER A 74 -21.341 -0.579 -0.071 1.00 0.00 C ATOM 1087 O SER A 74 -22.192 -1.335 -0.541 1.00 0.00 O ATOM 1088 CB SER A 74 -22.080 1.280 1.428 1.00 0.00 C ATOM 1089 OG SER A 74 -22.668 2.568 1.451 1.00 0.00 O ATOM 0 H SER A 74 -23.306 0.722 -1.166 1.00 0.00 H new ATOM 0 HA SER A 74 -20.643 1.430 -0.172 1.00 0.00 H new ATOM 0 HB2 SER A 74 -22.807 0.539 1.760 1.00 0.00 H new ATOM 0 HB3 SER A 74 -21.246 1.245 2.129 1.00 0.00 H new ATOM 0 HG SER A 74 -21.990 3.233 1.692 1.00 0.00 H new ATOM 1095 N LEU A 75 -20.176 -1.002 0.407 1.00 0.00 N ATOM 1096 CA LEU A 75 -19.810 -2.412 0.412 1.00 0.00 C ATOM 1097 C LEU A 75 -19.569 -2.874 1.841 1.00 0.00 C ATOM 1098 O LEU A 75 -18.939 -2.170 2.628 1.00 0.00 O ATOM 1099 CB LEU A 75 -18.553 -2.651 -0.425 1.00 0.00 C ATOM 1100 CG LEU A 75 -18.595 -2.077 -1.841 1.00 0.00 C ATOM 1101 CD1 LEU A 75 -18.180 -0.615 -1.829 1.00 0.00 C ATOM 1102 CD2 LEU A 75 -17.696 -2.884 -2.767 1.00 0.00 C ATOM 0 H LEU A 75 -19.465 -0.383 0.798 1.00 0.00 H new ATOM 0 HA LEU A 75 -20.630 -2.983 -0.025 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -17.700 -2.221 0.099 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -18.378 -3.725 -0.491 1.00 0.00 H new ATOM 0 HG LEU A 75 -19.617 -2.142 -2.215 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -18.214 -0.219 -2.844 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -18.862 -0.048 -1.195 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -17.166 -0.528 -1.440 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -17.737 -2.463 -3.772 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -16.670 -2.849 -2.400 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -18.036 -3.919 -2.793 1.00 0.00 H new ATOM 1114 N THR A 76 -20.073 -4.051 2.176 1.00 0.00 N ATOM 1115 CA THR A 76 -19.904 -4.583 3.520 1.00 0.00 C ATOM 1116 C THR A 76 -18.553 -5.272 3.669 1.00 0.00 C ATOM 1117 O THR A 76 -17.751 -5.301 2.735 1.00 0.00 O ATOM 1118 CB THR A 76 -21.026 -5.567 3.855 1.00 0.00 C ATOM 1119 OG1 THR A 76 -20.765 -6.834 3.281 1.00 0.00 O ATOM 1120 CG2 THR A 76 -22.392 -5.117 3.377 1.00 0.00 C ATOM 0 H THR A 76 -20.599 -4.653 1.542 1.00 0.00 H new ATOM 0 HA THR A 76 -19.946 -3.745 4.216 1.00 0.00 H new ATOM 0 HB THR A 76 -21.045 -5.619 4.944 1.00 0.00 H new ATOM 0 HG1 THR A 76 -21.492 -7.451 3.507 1.00 0.00 H new ATOM 0 HG21 THR A 76 -23.137 -5.864 3.650 1.00 0.00 H new ATOM 0 HG22 THR A 76 -22.645 -4.165 3.843 1.00 0.00 H new ATOM 0 HG23 THR A 76 -22.377 -4.998 2.294 1.00 0.00 H new ATOM 1128 N GLU A 77 -18.309 -5.828 4.849 1.00 0.00 N ATOM 1129 CA GLU A 77 -17.058 -6.520 5.124 1.00 0.00 C ATOM 1130 C GLU A 77 -16.957 -7.806 4.309 1.00 0.00 C ATOM 1131 O GLU A 77 -15.943 -8.066 3.664 1.00 0.00 O ATOM 1132 CB GLU A 77 -16.952 -6.837 6.617 1.00 0.00 C ATOM 1133 CG GLU A 77 -15.728 -7.664 6.975 1.00 0.00 C ATOM 1134 CD GLU A 77 -15.750 -8.145 8.411 1.00 0.00 C ATOM 1135 OE1 GLU A 77 -16.543 -9.059 8.719 1.00 0.00 O ATOM 1136 OE2 GLU A 77 -14.976 -7.605 9.229 1.00 0.00 O ATOM 0 H GLU A 77 -18.963 -5.813 5.632 1.00 0.00 H new ATOM 0 HA GLU A 77 -16.235 -5.866 4.836 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -16.926 -5.903 7.178 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -17.848 -7.373 6.931 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -15.668 -8.524 6.308 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -14.830 -7.068 6.809 1.00 0.00 H new ATOM 1143 N GLU A 78 -18.021 -8.602 4.342 1.00 0.00 N ATOM 1144 CA GLU A 78 -18.058 -9.860 3.602 1.00 0.00 C ATOM 1145 C GLU A 78 -17.853 -9.618 2.111 1.00 0.00 C ATOM 1146 O GLU A 78 -17.252 -10.437 1.416 1.00 0.00 O ATOM 1147 CB GLU A 78 -19.391 -10.573 3.838 1.00 0.00 C ATOM 1148 CG GLU A 78 -19.730 -10.760 5.307 1.00 0.00 C ATOM 1149 CD GLU A 78 -18.623 -11.455 6.078 1.00 0.00 C ATOM 1150 OE1 GLU A 78 -17.760 -12.089 5.437 1.00 0.00 O ATOM 1151 OE2 GLU A 78 -18.619 -11.363 7.324 1.00 0.00 O ATOM 0 H GLU A 78 -18.868 -8.399 4.872 1.00 0.00 H new ATOM 0 HA GLU A 78 -17.247 -10.492 3.963 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -20.188 -10.003 3.360 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -19.362 -11.549 3.353 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -19.926 -9.787 5.758 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -20.648 -11.342 5.393 1.00 0.00 H new ATOM 1158 N GLN A 79 -18.343 -8.482 1.628 1.00 0.00 N ATOM 1159 CA GLN A 79 -18.199 -8.120 0.225 1.00 0.00 C ATOM 1160 C GLN A 79 -16.758 -7.727 -0.070 1.00 0.00 C ATOM 1161 O GLN A 79 -16.185 -8.123 -1.087 1.00 0.00 O ATOM 1162 CB GLN A 79 -19.140 -6.966 -0.127 1.00 0.00 C ATOM 1163 CG GLN A 79 -20.608 -7.286 0.101 1.00 0.00 C ATOM 1164 CD GLN A 79 -21.187 -8.177 -0.980 1.00 0.00 C ATOM 1165 OE1 GLN A 79 -20.954 -9.387 -0.996 1.00 0.00 O ATOM 1166 NE2 GLN A 79 -21.947 -7.582 -1.892 1.00 0.00 N ATOM 0 H GLN A 79 -18.845 -7.795 2.190 1.00 0.00 H new ATOM 0 HA GLN A 79 -18.462 -8.984 -0.385 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -18.870 -6.094 0.469 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -18.994 -6.695 -1.173 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -20.723 -7.774 1.069 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -21.176 -6.357 0.143 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -22.114 -6.577 -1.840 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -22.364 -8.130 -2.644 1.00 0.00 H new ATOM 1175 N PHE A 80 -16.173 -6.951 0.839 1.00 0.00 N ATOM 1176 CA PHE A 80 -14.793 -6.503 0.694 1.00 0.00 C ATOM 1177 C PHE A 80 -13.859 -7.679 0.441 1.00 0.00 C ATOM 1178 O PHE A 80 -13.153 -7.720 -0.564 1.00 0.00 O ATOM 1179 CB PHE A 80 -14.335 -5.755 1.947 1.00 0.00 C ATOM 1180 CG PHE A 80 -12.892 -5.334 1.893 1.00 0.00 C ATOM 1181 CD1 PHE A 80 -12.485 -4.335 1.024 1.00 0.00 C ATOM 1182 CD2 PHE A 80 -11.944 -5.943 2.702 1.00 0.00 C ATOM 1183 CE1 PHE A 80 -11.159 -3.947 0.964 1.00 0.00 C ATOM 1184 CE2 PHE A 80 -10.615 -5.560 2.644 1.00 0.00 C ATOM 1185 CZ PHE A 80 -10.224 -4.561 1.774 1.00 0.00 C ATOM 0 H PHE A 80 -16.636 -6.619 1.685 1.00 0.00 H new ATOM 0 HA PHE A 80 -14.755 -5.831 -0.163 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -14.959 -4.872 2.083 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -14.488 -6.392 2.818 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -13.211 -3.854 0.386 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -12.246 -6.724 3.384 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -10.855 -3.165 0.284 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -9.885 -6.041 3.278 1.00 0.00 H new ATOM 0 HZ PHE A 80 -9.188 -4.260 1.727 1.00 0.00 H new ATOM 1195 N ILE A 81 -13.854 -8.623 1.372 1.00 0.00 N ATOM 1196 CA ILE A 81 -13.001 -9.800 1.276 1.00 0.00 C ATOM 1197 C ILE A 81 -13.136 -10.480 -0.083 1.00 0.00 C ATOM 1198 O ILE A 81 -12.138 -10.832 -0.714 1.00 0.00 O ATOM 1199 CB ILE A 81 -13.334 -10.814 2.389 1.00 0.00 C ATOM 1200 CG1 ILE A 81 -13.156 -10.165 3.764 1.00 0.00 C ATOM 1201 CG2 ILE A 81 -12.456 -12.050 2.266 1.00 0.00 C ATOM 1202 CD1 ILE A 81 -13.688 -11.007 4.902 1.00 0.00 C ATOM 0 H ILE A 81 -14.436 -8.596 2.209 1.00 0.00 H new ATOM 0 HA ILE A 81 -11.973 -9.459 1.395 1.00 0.00 H new ATOM 0 HB ILE A 81 -14.374 -11.122 2.280 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -12.097 -9.971 3.931 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -13.662 -9.200 3.770 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -12.705 -12.754 3.060 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -12.624 -12.521 1.297 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -11.408 -11.762 2.352 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -13.528 -10.486 5.846 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.755 -11.180 4.759 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -13.165 -11.963 4.923 1.00 0.00 H new ATOM 1214 N ARG A 82 -14.372 -10.667 -0.527 1.00 0.00 N ATOM 1215 CA ARG A 82 -14.636 -11.309 -1.810 1.00 0.00 C ATOM 1216 C ARG A 82 -13.999 -10.537 -2.960 1.00 0.00 C ATOM 1217 O ARG A 82 -13.263 -11.107 -3.765 1.00 0.00 O ATOM 1218 CB ARG A 82 -16.140 -11.443 -2.037 1.00 0.00 C ATOM 1219 CG ARG A 82 -16.582 -12.865 -2.328 1.00 0.00 C ATOM 1220 CD ARG A 82 -16.448 -13.747 -1.100 1.00 0.00 C ATOM 1221 NE ARG A 82 -15.232 -14.554 -1.138 1.00 0.00 N ATOM 1222 CZ ARG A 82 -15.124 -15.689 -1.820 1.00 0.00 C ATOM 1223 NH1 ARG A 82 -16.153 -16.140 -2.525 1.00 0.00 N ATOM 1224 NH2 ARG A 82 -13.988 -16.373 -1.801 1.00 0.00 N ATOM 0 H ARG A 82 -15.209 -10.383 -0.018 1.00 0.00 H new ATOM 0 HA ARG A 82 -14.189 -12.303 -1.783 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -16.667 -11.080 -1.154 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -16.433 -10.802 -2.869 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -17.618 -12.864 -2.666 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -15.982 -13.275 -3.140 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -16.443 -13.125 -0.205 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -17.316 -14.402 -1.027 1.00 0.00 H new ATOM 0 HE ARG A 82 -14.421 -14.229 -0.612 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -17.028 -15.615 -2.544 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -16.070 -17.011 -3.049 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -13.194 -16.028 -1.262 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -13.908 -17.244 -2.326 1.00 0.00 H new ATOM 1238 N VAL A 83 -14.284 -9.245 -3.038 1.00 0.00 N ATOM 1239 CA VAL A 83 -13.733 -8.412 -4.097 1.00 0.00 C ATOM 1240 C VAL A 83 -12.238 -8.200 -3.900 1.00 0.00 C ATOM 1241 O VAL A 83 -11.478 -8.146 -4.866 1.00 0.00 O ATOM 1242 CB VAL A 83 -14.443 -7.045 -4.162 1.00 0.00 C ATOM 1243 CG1 VAL A 83 -14.001 -6.265 -5.390 1.00 0.00 C ATOM 1244 CG2 VAL A 83 -15.953 -7.230 -4.158 1.00 0.00 C ATOM 0 H VAL A 83 -14.891 -8.752 -2.383 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.898 -8.936 -5.038 1.00 0.00 H new ATOM 0 HB VAL A 83 -14.163 -6.471 -3.278 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.515 -5.304 -5.415 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -12.924 -6.100 -5.348 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.246 -6.831 -6.288 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -16.439 -6.255 -4.204 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -16.249 -7.825 -5.022 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -16.254 -7.743 -3.245 1.00 0.00 H new ATOM 1254 N THR A 84 -11.819 -8.093 -2.646 1.00 0.00 N ATOM 1255 CA THR A 84 -10.410 -7.902 -2.331 1.00 0.00 C ATOM 1256 C THR A 84 -9.601 -9.115 -2.764 1.00 0.00 C ATOM 1257 O THR A 84 -8.561 -8.985 -3.409 1.00 0.00 O ATOM 1258 CB THR A 84 -10.217 -7.662 -0.834 1.00 0.00 C ATOM 1259 OG1 THR A 84 -10.986 -6.557 -0.396 1.00 0.00 O ATOM 1260 CG2 THR A 84 -8.775 -7.397 -0.459 1.00 0.00 C ATOM 0 H THR A 84 -12.433 -8.135 -1.833 1.00 0.00 H new ATOM 0 HA THR A 84 -10.059 -7.025 -2.875 1.00 0.00 H new ATOM 0 HB THR A 84 -10.543 -8.581 -0.348 1.00 0.00 H new ATOM 0 HG1 THR A 84 -11.932 -6.718 -0.593 1.00 0.00 H new ATOM 0 HG21 THR A 84 -8.703 -7.234 0.616 1.00 0.00 H new ATOM 0 HG22 THR A 84 -8.163 -8.255 -0.738 1.00 0.00 H new ATOM 0 HG23 THR A 84 -8.419 -6.511 -0.985 1.00 0.00 H new ATOM 1268 N GLU A 85 -10.087 -10.298 -2.399 1.00 0.00 N ATOM 1269 CA GLU A 85 -9.409 -11.538 -2.746 1.00 0.00 C ATOM 1270 C GLU A 85 -9.100 -11.593 -4.237 1.00 0.00 C ATOM 1271 O GLU A 85 -7.981 -11.909 -4.640 1.00 0.00 O ATOM 1272 CB GLU A 85 -10.256 -12.747 -2.339 1.00 0.00 C ATOM 1273 CG GLU A 85 -10.302 -12.974 -0.836 1.00 0.00 C ATOM 1274 CD GLU A 85 -9.309 -14.022 -0.372 1.00 0.00 C ATOM 1275 OE1 GLU A 85 -8.127 -13.671 -0.171 1.00 0.00 O ATOM 1276 OE2 GLU A 85 -9.713 -15.190 -0.209 1.00 0.00 O ATOM 0 H GLU A 85 -10.947 -10.422 -1.864 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.467 -11.569 -2.199 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -11.272 -12.611 -2.710 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -9.858 -13.639 -2.822 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -10.097 -12.034 -0.324 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -11.308 -13.280 -0.550 1.00 0.00 H new ATOM 1283 N ASN A 86 -10.105 -11.272 -5.052 1.00 0.00 N ATOM 1284 CA ASN A 86 -9.944 -11.272 -6.500 1.00 0.00 C ATOM 1285 C ASN A 86 -8.884 -10.261 -6.928 1.00 0.00 C ATOM 1286 O ASN A 86 -8.096 -10.520 -7.836 1.00 0.00 O ATOM 1287 CB ASN A 86 -11.273 -10.949 -7.189 1.00 0.00 C ATOM 1288 CG ASN A 86 -12.297 -12.056 -7.031 1.00 0.00 C ATOM 1289 OD1 ASN A 86 -11.894 -13.284 -7.333 1.00 0.00 O flip ATOM 1290 ND2 ASN A 86 -13.440 -11.807 -6.645 1.00 0.00 N flip ATOM 0 H ASN A 86 -11.037 -11.009 -4.731 1.00 0.00 H new ATOM 0 HA ASN A 86 -9.620 -12.268 -6.801 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -11.677 -10.024 -6.776 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -11.095 -10.773 -8.250 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.706 -10.847 -6.424 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -14.120 -12.560 -6.546 1.00 0.00 H new ATOM 1297 N LEU A 87 -8.869 -9.109 -6.263 1.00 0.00 N ATOM 1298 CA LEU A 87 -7.901 -8.062 -6.573 1.00 0.00 C ATOM 1299 C LEU A 87 -6.475 -8.583 -6.409 1.00 0.00 C ATOM 1300 O LEU A 87 -5.602 -8.306 -7.231 1.00 0.00 O ATOM 1301 CB LEU A 87 -8.121 -6.843 -5.670 1.00 0.00 C ATOM 1302 CG LEU A 87 -9.002 -5.740 -6.263 1.00 0.00 C ATOM 1303 CD1 LEU A 87 -9.528 -4.828 -5.165 1.00 0.00 C ATOM 1304 CD2 LEU A 87 -8.226 -4.936 -7.297 1.00 0.00 C ATOM 0 H LEU A 87 -9.515 -8.878 -5.508 1.00 0.00 H new ATOM 0 HA LEU A 87 -8.046 -7.761 -7.611 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -8.569 -7.180 -4.735 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.150 -6.415 -5.422 1.00 0.00 H new ATOM 0 HG LEU A 87 -9.853 -6.209 -6.758 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -10.152 -4.050 -5.606 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -10.120 -5.412 -4.460 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -8.690 -4.368 -4.642 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.868 -4.157 -7.708 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -7.357 -4.479 -6.825 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -7.898 -5.596 -8.100 1.00 0.00 H new ATOM 1316 N ILE A 88 -6.248 -9.338 -5.339 1.00 0.00 N ATOM 1317 CA ILE A 88 -4.931 -9.903 -5.055 1.00 0.00 C ATOM 1318 C ILE A 88 -4.615 -11.079 -5.970 1.00 0.00 C ATOM 1319 O ILE A 88 -3.547 -11.137 -6.580 1.00 0.00 O ATOM 1320 CB ILE A 88 -4.833 -10.374 -3.592 1.00 0.00 C ATOM 1321 CG1 ILE A 88 -5.345 -9.281 -2.652 1.00 0.00 C ATOM 1322 CG2 ILE A 88 -3.401 -10.754 -3.245 1.00 0.00 C ATOM 1323 CD1 ILE A 88 -4.745 -7.921 -2.928 1.00 0.00 C ATOM 0 H ILE A 88 -6.962 -9.574 -4.650 1.00 0.00 H new ATOM 0 HA ILE A 88 -4.206 -9.108 -5.233 1.00 0.00 H new ATOM 0 HB ILE A 88 -5.457 -11.259 -3.469 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -6.430 -9.216 -2.740 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.125 -9.565 -1.623 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -3.353 -11.084 -2.207 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -3.070 -11.562 -3.898 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -2.752 -9.889 -3.381 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -5.152 -7.194 -2.225 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -3.662 -7.971 -2.812 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -4.987 -7.616 -3.946 1.00 0.00 H new ATOM 1335 N PHE A 89 -5.548 -12.019 -6.052 1.00 0.00 N ATOM 1336 CA PHE A 89 -5.371 -13.204 -6.880 1.00 0.00 C ATOM 1337 C PHE A 89 -5.795 -12.933 -8.322 1.00 0.00 C ATOM 1338 O PHE A 89 -4.952 -12.763 -9.203 1.00 0.00 O ATOM 1339 CB PHE A 89 -6.170 -14.369 -6.294 1.00 0.00 C ATOM 1340 CG PHE A 89 -5.625 -14.865 -4.983 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -5.699 -14.080 -3.841 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -5.038 -16.117 -4.891 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -5.196 -14.534 -2.635 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -4.534 -16.576 -3.687 1.00 0.00 C ATOM 1345 CZ PHE A 89 -4.613 -15.784 -2.558 1.00 0.00 C ATOM 0 H PHE A 89 -6.437 -11.983 -5.554 1.00 0.00 H new ATOM 0 HA PHE A 89 -4.313 -13.467 -6.889 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -7.205 -14.057 -6.154 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -6.179 -15.191 -7.010 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -6.155 -13.102 -3.894 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.973 -16.742 -5.770 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -5.259 -13.912 -1.754 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -4.079 -17.554 -3.630 1.00 0.00 H new ATOM 0 HZ PHE A 89 -4.220 -16.141 -1.618 1.00 0.00 H new ATOM 1355 N GLU A 90 -7.103 -12.888 -8.560 1.00 0.00 N ATOM 1356 CA GLU A 90 -7.621 -12.630 -9.899 1.00 0.00 C ATOM 1357 C GLU A 90 -7.230 -11.232 -10.371 1.00 0.00 C ATOM 1358 O GLU A 90 -6.333 -10.605 -9.805 1.00 0.00 O ATOM 1359 CB GLU A 90 -9.143 -12.788 -9.926 1.00 0.00 C ATOM 1360 CG GLU A 90 -9.641 -13.706 -11.031 1.00 0.00 C ATOM 1361 CD GLU A 90 -10.800 -13.111 -11.807 1.00 0.00 C ATOM 1362 OE1 GLU A 90 -10.608 -12.054 -12.443 1.00 0.00 O ATOM 1363 OE2 GLU A 90 -11.900 -13.701 -11.777 1.00 0.00 O ATOM 0 H GLU A 90 -7.819 -13.026 -7.847 1.00 0.00 H new ATOM 0 HA GLU A 90 -7.181 -13.360 -10.578 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -9.476 -13.177 -8.964 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -9.600 -11.806 -10.048 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -8.821 -13.920 -11.717 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -9.950 -14.657 -10.597 1.00 0.00 H new ATOM 1370 N GLN A 91 -7.901 -10.751 -11.413 1.00 0.00 N ATOM 1371 CA GLN A 91 -7.613 -9.431 -11.962 1.00 0.00 C ATOM 1372 C GLN A 91 -6.273 -9.438 -12.687 1.00 0.00 C ATOM 1373 O GLN A 91 -5.310 -10.054 -12.229 1.00 0.00 O ATOM 1374 CB GLN A 91 -7.606 -8.373 -10.854 1.00 0.00 C ATOM 1375 CG GLN A 91 -8.459 -7.155 -11.171 1.00 0.00 C ATOM 1376 CD GLN A 91 -9.298 -6.705 -9.990 1.00 0.00 C ATOM 1377 OE1 GLN A 91 -9.636 -7.501 -9.114 1.00 0.00 O ATOM 1378 NE2 GLN A 91 -9.640 -5.421 -9.963 1.00 0.00 N ATOM 0 H GLN A 91 -8.647 -11.255 -11.893 1.00 0.00 H new ATOM 0 HA GLN A 91 -8.398 -9.180 -12.675 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -7.963 -8.825 -9.929 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -6.580 -8.051 -10.676 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -7.813 -6.336 -11.486 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -9.115 -7.384 -12.011 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.337 -4.797 -10.711 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -10.205 -5.060 -9.194 1.00 0.00 H new ATOM 1387 N GLY A 92 -6.221 -8.758 -13.825 1.00 0.00 N ATOM 1388 CA GLY A 92 -5.001 -8.710 -14.602 1.00 0.00 C ATOM 1389 C GLY A 92 -3.913 -7.888 -13.944 1.00 0.00 C ATOM 1390 O GLY A 92 -4.199 -7.010 -13.129 1.00 0.00 O ATOM 0 H GLY A 92 -7.004 -8.239 -14.223 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -4.637 -9.725 -14.759 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -5.219 -8.293 -15.585 1.00 0.00 H new ATOM 1394 N GLU A 93 -2.663 -8.160 -14.301 1.00 0.00 N ATOM 1395 CA GLU A 93 -1.541 -7.421 -13.740 1.00 0.00 C ATOM 1396 C GLU A 93 -1.750 -5.929 -13.962 1.00 0.00 C ATOM 1397 O GLU A 93 -1.710 -5.128 -13.026 1.00 0.00 O ATOM 1398 CB GLU A 93 -0.231 -7.863 -14.395 1.00 0.00 C ATOM 1399 CG GLU A 93 0.284 -9.203 -13.895 1.00 0.00 C ATOM 1400 CD GLU A 93 1.189 -9.889 -14.901 1.00 0.00 C ATOM 1401 OE1 GLU A 93 2.226 -9.297 -15.264 1.00 0.00 O ATOM 1402 OE2 GLU A 93 0.860 -11.016 -15.326 1.00 0.00 O ATOM 0 H GLU A 93 -2.403 -8.883 -14.972 1.00 0.00 H new ATOM 0 HA GLU A 93 -1.483 -7.625 -12.671 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -0.376 -7.920 -15.474 1.00 0.00 H new ATOM 0 HB3 GLU A 93 0.529 -7.102 -14.215 1.00 0.00 H new ATOM 0 HG2 GLU A 93 0.829 -9.054 -12.963 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -0.562 -9.853 -13.670 1.00 0.00 H new ATOM 1409 N ALA A 94 -1.983 -5.578 -15.221 1.00 0.00 N ATOM 1410 CA ALA A 94 -2.217 -4.198 -15.621 1.00 0.00 C ATOM 1411 C ALA A 94 -3.503 -3.632 -15.016 1.00 0.00 C ATOM 1412 O ALA A 94 -3.757 -2.431 -15.104 1.00 0.00 O ATOM 1413 CB ALA A 94 -2.269 -4.104 -17.136 1.00 0.00 C ATOM 0 H ALA A 94 -2.015 -6.244 -15.993 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.389 -3.599 -15.242 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -2.444 -3.069 -17.431 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -1.322 -4.445 -17.554 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -3.078 -4.730 -17.512 1.00 0.00 H new ATOM 1419 N SER A 95 -4.317 -4.496 -14.410 1.00 0.00 N ATOM 1420 CA SER A 95 -5.573 -4.057 -13.811 1.00 0.00 C ATOM 1421 C SER A 95 -5.313 -3.292 -12.517 1.00 0.00 C ATOM 1422 O SER A 95 -5.924 -2.254 -12.265 1.00 0.00 O ATOM 1423 CB SER A 95 -6.483 -5.254 -13.541 1.00 0.00 C ATOM 1424 OG SER A 95 -7.848 -4.897 -13.676 1.00 0.00 O ATOM 0 H SER A 95 -4.130 -5.495 -14.322 1.00 0.00 H new ATOM 0 HA SER A 95 -6.071 -3.390 -14.514 1.00 0.00 H new ATOM 0 HB2 SER A 95 -6.244 -6.060 -14.235 1.00 0.00 H new ATOM 0 HB3 SER A 95 -6.301 -5.634 -12.536 1.00 0.00 H new ATOM 0 HG SER A 95 -8.410 -5.680 -13.500 1.00 0.00 H new ATOM 1430 N PHE A 96 -4.393 -3.805 -11.707 1.00 0.00 N ATOM 1431 CA PHE A 96 -4.042 -3.159 -10.448 1.00 0.00 C ATOM 1432 C PHE A 96 -3.274 -1.870 -10.714 1.00 0.00 C ATOM 1433 O PHE A 96 -3.486 -0.855 -10.049 1.00 0.00 O ATOM 1434 CB PHE A 96 -3.200 -4.100 -9.580 1.00 0.00 C ATOM 1435 CG PHE A 96 -3.727 -4.259 -8.181 1.00 0.00 C ATOM 1436 CD1 PHE A 96 -3.863 -3.159 -7.350 1.00 0.00 C ATOM 1437 CD2 PHE A 96 -4.083 -5.508 -7.695 1.00 0.00 C ATOM 1438 CE1 PHE A 96 -4.345 -3.301 -6.064 1.00 0.00 C ATOM 1439 CE2 PHE A 96 -4.566 -5.656 -6.410 1.00 0.00 C ATOM 1440 CZ PHE A 96 -4.697 -4.550 -5.593 1.00 0.00 C ATOM 0 H PHE A 96 -3.878 -4.664 -11.899 1.00 0.00 H new ATOM 0 HA PHE A 96 -4.962 -2.920 -9.914 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -3.157 -5.079 -10.057 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -2.179 -3.722 -9.534 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -3.589 -2.179 -7.712 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -3.981 -6.376 -8.330 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -4.447 -2.435 -5.427 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -4.841 -6.634 -6.044 1.00 0.00 H new ATOM 0 HZ PHE A 96 -5.074 -4.662 -4.587 1.00 0.00 H new ATOM 1450 N ASN A 97 -2.370 -1.926 -11.687 1.00 0.00 N ATOM 1451 CA ASN A 97 -1.548 -0.777 -12.052 1.00 0.00 C ATOM 1452 C ASN A 97 -2.387 0.349 -12.644 1.00 0.00 C ATOM 1453 O ASN A 97 -2.129 1.525 -12.393 1.00 0.00 O ATOM 1454 CB ASN A 97 -0.478 -1.200 -13.058 1.00 0.00 C ATOM 1455 CG ASN A 97 0.845 -1.538 -12.401 1.00 0.00 C ATOM 1456 OD1 ASN A 97 1.573 -0.652 -11.957 1.00 0.00 O ATOM 1457 ND2 ASN A 97 1.165 -2.828 -12.342 1.00 0.00 N ATOM 0 H ASN A 97 -2.187 -2.763 -12.241 1.00 0.00 H new ATOM 0 HA ASN A 97 -1.076 -0.406 -11.143 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -0.833 -2.066 -13.616 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -0.326 -0.397 -13.779 1.00 0.00 H new ATOM 0 HD21 ASN A 97 2.046 -3.116 -11.915 1.00 0.00 H new ATOM 0 HD22 ASN A 97 0.530 -3.529 -12.724 1.00 0.00 H new ATOM 1464 N ARG A 98 -3.376 -0.013 -13.451 1.00 0.00 N ATOM 1465 CA ARG A 98 -4.233 0.971 -14.099 1.00 0.00 C ATOM 1466 C ARG A 98 -5.069 1.759 -13.097 1.00 0.00 C ATOM 1467 O ARG A 98 -5.101 2.988 -13.143 1.00 0.00 O ATOM 1468 CB ARG A 98 -5.138 0.291 -15.123 1.00 0.00 C ATOM 1469 CG ARG A 98 -4.588 0.356 -16.534 1.00 0.00 C ATOM 1470 CD ARG A 98 -5.699 0.399 -17.566 1.00 0.00 C ATOM 1471 NE ARG A 98 -5.172 0.521 -18.921 1.00 0.00 N ATOM 1472 CZ ARG A 98 -5.822 0.111 -20.002 1.00 0.00 C ATOM 1473 NH1 ARG A 98 -7.048 -0.382 -19.893 1.00 0.00 N ATOM 1474 NH2 ARG A 98 -5.253 0.208 -21.195 1.00 0.00 N ATOM 0 H ARG A 98 -3.605 -0.982 -13.673 1.00 0.00 H new ATOM 0 HA ARG A 98 -3.582 1.682 -14.607 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -5.277 -0.753 -14.841 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -6.121 0.761 -15.100 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -3.959 1.240 -16.639 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -3.953 -0.511 -16.718 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -6.302 -0.506 -17.490 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -6.359 1.240 -17.355 1.00 0.00 H new ATOM 0 HE ARG A 98 -4.253 0.945 -19.044 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -7.492 -0.446 -18.977 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -7.547 -0.697 -20.725 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -4.315 0.598 -21.282 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -5.753 -0.108 -22.026 1.00 0.00 H new ATOM 1488 N VAL A 99 -5.773 1.060 -12.214 1.00 0.00 N ATOM 1489 CA VAL A 99 -6.627 1.735 -11.245 1.00 0.00 C ATOM 1490 C VAL A 99 -5.846 2.240 -10.037 1.00 0.00 C ATOM 1491 O VAL A 99 -6.168 3.290 -9.483 1.00 0.00 O ATOM 1492 CB VAL A 99 -7.774 0.828 -10.758 1.00 0.00 C ATOM 1493 CG1 VAL A 99 -8.879 1.668 -10.136 1.00 0.00 C ATOM 1494 CG2 VAL A 99 -8.315 -0.017 -11.900 1.00 0.00 C ATOM 0 H VAL A 99 -5.770 0.042 -12.149 1.00 0.00 H new ATOM 0 HA VAL A 99 -7.048 2.591 -11.772 1.00 0.00 H new ATOM 0 HB VAL A 99 -7.383 0.152 -9.997 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -9.684 1.016 -9.796 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -8.480 2.224 -9.288 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -9.267 2.366 -10.878 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -9.124 -0.649 -11.533 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -8.693 0.635 -12.688 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -7.517 -0.643 -12.299 1.00 0.00 H new ATOM 1504 N LEU A 100 -4.842 1.485 -9.605 1.00 0.00 N ATOM 1505 CA LEU A 100 -4.079 1.899 -8.433 1.00 0.00 C ATOM 1506 C LEU A 100 -2.881 2.765 -8.815 1.00 0.00 C ATOM 1507 O LEU A 100 -2.420 3.580 -8.016 1.00 0.00 O ATOM 1508 CB LEU A 100 -3.631 0.683 -7.618 1.00 0.00 C ATOM 1509 CG LEU A 100 -3.133 0.995 -6.206 1.00 0.00 C ATOM 1510 CD1 LEU A 100 -4.280 1.475 -5.331 1.00 0.00 C ATOM 1511 CD2 LEU A 100 -2.469 -0.228 -5.593 1.00 0.00 C ATOM 0 H LEU A 100 -4.543 0.609 -10.033 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.738 2.507 -7.813 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -4.466 -0.014 -7.546 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -2.836 0.173 -8.162 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.392 1.792 -6.270 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.908 1.692 -4.330 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -4.713 2.378 -5.761 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.043 0.699 -5.274 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.121 0.012 -4.588 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.188 -1.045 -5.542 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -1.621 -0.529 -6.209 1.00 0.00 H new ATOM 1523 N GLY A 101 -2.380 2.593 -10.036 1.00 0.00 N ATOM 1524 CA GLY A 101 -1.240 3.375 -10.496 1.00 0.00 C ATOM 1525 C GLY A 101 -1.322 4.840 -10.099 1.00 0.00 C ATOM 1526 O GLY A 101 -0.400 5.370 -9.480 1.00 0.00 O ATOM 0 H GLY A 101 -2.742 1.926 -10.717 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -0.325 2.945 -10.089 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -1.171 3.302 -11.581 1.00 0.00 H new ATOM 1530 N PRO A 102 -2.426 5.526 -10.445 1.00 0.00 N ATOM 1531 CA PRO A 102 -2.612 6.944 -10.114 1.00 0.00 C ATOM 1532 C PRO A 102 -2.859 7.165 -8.622 1.00 0.00 C ATOM 1533 O PRO A 102 -2.792 8.294 -8.136 1.00 0.00 O ATOM 1534 CB PRO A 102 -3.840 7.342 -10.935 1.00 0.00 C ATOM 1535 CG PRO A 102 -4.602 6.076 -11.118 1.00 0.00 C ATOM 1536 CD PRO A 102 -3.579 4.974 -11.184 1.00 0.00 C ATOM 0 HA PRO A 102 -1.726 7.538 -10.340 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -4.437 8.091 -10.416 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -3.552 7.773 -11.894 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -5.294 5.915 -10.291 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -5.198 6.109 -12.030 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -3.948 4.057 -10.725 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -3.316 4.732 -12.214 1.00 0.00 H new ATOM 1544 N VAL A 103 -3.143 6.086 -7.899 1.00 0.00 N ATOM 1545 CA VAL A 103 -3.393 6.187 -6.465 1.00 0.00 C ATOM 1546 C VAL A 103 -2.079 6.248 -5.691 1.00 0.00 C ATOM 1547 O VAL A 103 -1.868 7.145 -4.875 1.00 0.00 O ATOM 1548 CB VAL A 103 -4.232 5.002 -5.951 1.00 0.00 C ATOM 1549 CG1 VAL A 103 -4.605 5.205 -4.490 1.00 0.00 C ATOM 1550 CG2 VAL A 103 -5.476 4.820 -6.805 1.00 0.00 C ATOM 0 H VAL A 103 -3.205 5.141 -8.277 1.00 0.00 H new ATOM 0 HA VAL A 103 -3.955 7.107 -6.302 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.631 4.096 -6.026 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.197 4.358 -4.145 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.698 5.282 -3.890 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.187 6.121 -4.387 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -6.057 3.978 -6.427 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -6.081 5.726 -6.764 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.184 4.625 -7.837 1.00 0.00 H new ATOM 1560 N VAL A 104 -1.192 5.297 -5.964 1.00 0.00 N ATOM 1561 CA VAL A 104 0.108 5.253 -5.306 1.00 0.00 C ATOM 1562 C VAL A 104 0.976 6.419 -5.768 1.00 0.00 C ATOM 1563 O VAL A 104 1.766 6.967 -4.999 1.00 0.00 O ATOM 1564 CB VAL A 104 0.839 3.931 -5.606 1.00 0.00 C ATOM 1565 CG1 VAL A 104 2.127 3.835 -4.807 1.00 0.00 C ATOM 1566 CG2 VAL A 104 -0.066 2.744 -5.313 1.00 0.00 C ATOM 0 H VAL A 104 -1.350 4.547 -6.636 1.00 0.00 H new ATOM 0 HA VAL A 104 -0.064 5.325 -4.232 1.00 0.00 H new ATOM 0 HB VAL A 104 1.096 3.914 -6.665 1.00 0.00 H new ATOM 0 HG11 VAL A 104 2.627 2.893 -5.034 1.00 0.00 H new ATOM 0 HG12 VAL A 104 2.781 4.666 -5.070 1.00 0.00 H new ATOM 0 HG13 VAL A 104 1.898 3.876 -3.742 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.466 1.818 -5.531 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -0.356 2.758 -4.262 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.958 2.804 -5.936 1.00 0.00 H new ATOM 1576 N LYS A 105 0.806 6.796 -7.029 1.00 0.00 N ATOM 1577 CA LYS A 105 1.554 7.904 -7.608 1.00 0.00 C ATOM 1578 C LYS A 105 1.316 9.187 -6.814 1.00 0.00 C ATOM 1579 O LYS A 105 2.262 9.859 -6.402 1.00 0.00 O ATOM 1580 CB LYS A 105 1.161 8.103 -9.071 1.00 0.00 C ATOM 1581 CG LYS A 105 2.241 7.673 -10.049 1.00 0.00 C ATOM 1582 CD LYS A 105 2.358 8.643 -11.211 1.00 0.00 C ATOM 1583 CE LYS A 105 3.742 8.595 -11.837 1.00 0.00 C ATOM 1584 NZ LYS A 105 4.456 9.895 -11.706 1.00 0.00 N ATOM 0 H LYS A 105 0.154 6.348 -7.673 1.00 0.00 H new ATOM 0 HA LYS A 105 2.616 7.664 -7.562 1.00 0.00 H new ATOM 0 HB2 LYS A 105 0.251 7.539 -9.275 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.928 9.155 -9.237 1.00 0.00 H new ATOM 0 HG2 LYS A 105 3.198 7.608 -9.531 1.00 0.00 H new ATOM 0 HG3 LYS A 105 2.015 6.676 -10.427 1.00 0.00 H new ATOM 0 HD2 LYS A 105 1.608 8.403 -11.964 1.00 0.00 H new ATOM 0 HD3 LYS A 105 2.149 9.655 -10.864 1.00 0.00 H new ATOM 0 HE2 LYS A 105 4.329 7.809 -11.361 1.00 0.00 H new ATOM 0 HE3 LYS A 105 3.655 8.333 -12.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 5.396 9.821 -12.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 3.909 10.641 -12.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 4.562 10.133 -10.699 1.00 0.00 H new ATOM 1598 N GLY A 106 0.043 9.519 -6.606 1.00 0.00 N ATOM 1599 CA GLY A 106 -0.304 10.719 -5.863 1.00 0.00 C ATOM 1600 C GLY A 106 0.475 10.846 -4.569 1.00 0.00 C ATOM 1601 O GLY A 106 0.845 11.948 -4.164 1.00 0.00 O ATOM 0 H GLY A 106 -0.754 8.977 -6.939 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -0.115 11.594 -6.484 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -1.371 10.709 -5.641 1.00 0.00 H new ATOM 1605 N ILE A 107 0.726 9.715 -3.918 1.00 0.00 N ATOM 1606 CA ILE A 107 1.467 9.713 -2.663 1.00 0.00 C ATOM 1607 C ILE A 107 2.941 10.008 -2.907 1.00 0.00 C ATOM 1608 O ILE A 107 3.569 10.749 -2.151 1.00 0.00 O ATOM 1609 CB ILE A 107 1.329 8.363 -1.930 1.00 0.00 C ATOM 1610 CG1 ILE A 107 -0.147 8.038 -1.691 1.00 0.00 C ATOM 1611 CG2 ILE A 107 2.088 8.393 -0.611 1.00 0.00 C ATOM 1612 CD1 ILE A 107 -0.398 6.583 -1.359 1.00 0.00 C ATOM 0 H ILE A 107 0.429 8.793 -4.237 1.00 0.00 H new ATOM 0 HA ILE A 107 1.041 10.496 -2.035 1.00 0.00 H new ATOM 0 HB ILE A 107 1.760 7.582 -2.556 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -0.520 8.658 -0.876 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -0.718 8.303 -2.581 1.00 0.00 H new ATOM 0 HG21 ILE A 107 1.980 7.433 -0.107 1.00 0.00 H new ATOM 0 HG22 ILE A 107 3.144 8.585 -0.803 1.00 0.00 H new ATOM 0 HG23 ILE A 107 1.685 9.183 0.023 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -1.465 6.424 -1.202 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -0.055 5.957 -2.183 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.145 6.318 -0.452 1.00 0.00 H new ATOM 1624 N VAL A 108 3.489 9.426 -3.969 1.00 0.00 N ATOM 1625 CA VAL A 108 4.890 9.636 -4.312 1.00 0.00 C ATOM 1626 C VAL A 108 5.157 11.100 -4.661 1.00 0.00 C ATOM 1627 O VAL A 108 6.230 11.628 -4.365 1.00 0.00 O ATOM 1628 CB VAL A 108 5.333 8.745 -5.489 1.00 0.00 C ATOM 1629 CG1 VAL A 108 6.780 9.032 -5.865 1.00 0.00 C ATOM 1630 CG2 VAL A 108 5.154 7.274 -5.141 1.00 0.00 C ATOM 0 H VAL A 108 2.986 8.807 -4.605 1.00 0.00 H new ATOM 0 HA VAL A 108 5.471 9.362 -3.431 1.00 0.00 H new ATOM 0 HB VAL A 108 4.704 8.975 -6.349 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.073 8.393 -6.698 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.879 10.077 -6.157 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.425 8.832 -5.009 1.00 0.00 H new ATOM 0 HG21 VAL A 108 5.472 6.660 -5.983 1.00 0.00 H new ATOM 0 HG22 VAL A 108 5.758 7.031 -4.267 1.00 0.00 H new ATOM 0 HG23 VAL A 108 4.104 7.077 -4.924 1.00 0.00 H new ATOM 1640 N GLY A 109 4.180 11.753 -5.283 1.00 0.00 N ATOM 1641 CA GLY A 109 4.348 13.149 -5.645 1.00 0.00 C ATOM 1642 C GLY A 109 4.600 14.016 -4.431 1.00 0.00 C ATOM 1643 O GLY A 109 5.437 14.918 -4.462 1.00 0.00 O ATOM 0 H GLY A 109 3.282 11.345 -5.541 1.00 0.00 H new ATOM 0 HA2 GLY A 109 5.181 13.247 -6.341 1.00 0.00 H new ATOM 0 HA3 GLY A 109 3.456 13.500 -6.164 1.00 0.00 H new ATOM 1647 N MET A 110 3.880 13.730 -3.351 1.00 0.00 N ATOM 1648 CA MET A 110 4.034 14.480 -2.114 1.00 0.00 C ATOM 1649 C MET A 110 5.279 14.007 -1.368 1.00 0.00 C ATOM 1650 O MET A 110 5.849 14.747 -0.565 1.00 0.00 O ATOM 1651 CB MET A 110 2.793 14.318 -1.231 1.00 0.00 C ATOM 1652 CG MET A 110 1.497 14.224 -2.019 1.00 0.00 C ATOM 1653 SD MET A 110 0.153 15.153 -1.255 1.00 0.00 S ATOM 1654 CE MET A 110 -0.375 14.000 0.011 1.00 0.00 C ATOM 0 H MET A 110 3.185 12.984 -3.309 1.00 0.00 H new ATOM 0 HA MET A 110 4.148 15.536 -2.358 1.00 0.00 H new ATOM 0 HB2 MET A 110 2.905 13.421 -0.622 1.00 0.00 H new ATOM 0 HB3 MET A 110 2.732 15.163 -0.545 1.00 0.00 H new ATOM 0 HG2 MET A 110 1.663 14.597 -3.030 1.00 0.00 H new ATOM 0 HG3 MET A 110 1.206 13.178 -2.109 1.00 0.00 H new ATOM 0 HE1 MET A 110 -1.204 14.431 0.573 1.00 0.00 H new ATOM 0 HE2 MET A 110 -0.698 13.070 -0.456 1.00 0.00 H new ATOM 0 HE3 MET A 110 0.455 13.797 0.688 1.00 0.00 H new ATOM 1664 N CYS A 111 5.688 12.768 -1.622 1.00 0.00 N ATOM 1665 CA CYS A 111 6.849 12.190 -0.965 1.00 0.00 C ATOM 1666 C CYS A 111 8.112 12.410 -1.785 1.00 0.00 C ATOM 1667 O CYS A 111 8.920 11.500 -1.965 1.00 0.00 O ATOM 1668 CB CYS A 111 6.639 10.693 -0.721 1.00 0.00 C ATOM 1669 SG CYS A 111 7.954 9.913 0.246 1.00 0.00 S ATOM 0 H CYS A 111 5.227 12.143 -2.283 1.00 0.00 H new ATOM 0 HA CYS A 111 6.971 12.693 -0.006 1.00 0.00 H new ATOM 0 HB2 CYS A 111 5.689 10.549 -0.206 1.00 0.00 H new ATOM 0 HB3 CYS A 111 6.560 10.186 -1.683 1.00 0.00 H new ATOM 0 HG CYS A 111 7.688 8.650 0.401 1.00 0.00 H new ATOM 1675 N ASP A 112 8.268 13.631 -2.279 1.00 0.00 N ATOM 1676 CA ASP A 112 9.433 13.990 -3.084 1.00 0.00 C ATOM 1677 C ASP A 112 9.560 15.504 -3.240 1.00 0.00 C ATOM 1678 O ASP A 112 8.792 16.133 -3.969 1.00 0.00 O ATOM 1679 CB ASP A 112 9.353 13.337 -4.465 1.00 0.00 C ATOM 1680 CG ASP A 112 9.869 11.913 -4.463 1.00 0.00 C ATOM 1681 OD1 ASP A 112 10.801 11.622 -3.687 1.00 0.00 O ATOM 1682 OD2 ASP A 112 9.341 11.090 -5.237 1.00 0.00 O ATOM 0 H ASP A 112 7.603 14.392 -2.138 1.00 0.00 H new ATOM 0 HA ASP A 112 10.316 13.623 -2.561 1.00 0.00 H new ATOM 0 HB2 ASP A 112 8.318 13.345 -4.808 1.00 0.00 H new ATOM 0 HB3 ASP A 112 9.929 13.928 -5.177 1.00 0.00 H new ATOM 1687 N LYS A 113 10.561 16.071 -2.573 1.00 0.00 N ATOM 1688 CA LYS A 113 10.832 17.503 -2.652 1.00 0.00 C ATOM 1689 C LYS A 113 11.877 17.808 -3.730 1.00 0.00 C ATOM 1690 O LYS A 113 12.245 18.966 -3.929 1.00 0.00 O ATOM 1691 CB LYS A 113 11.297 18.046 -1.301 1.00 0.00 C ATOM 1692 CG LYS A 113 10.165 18.329 -0.330 1.00 0.00 C ATOM 1693 CD LYS A 113 10.636 19.202 0.822 1.00 0.00 C ATOM 1694 CE LYS A 113 10.708 20.665 0.415 1.00 0.00 C ATOM 1695 NZ LYS A 113 9.502 21.422 0.848 1.00 0.00 N ATOM 0 H LYS A 113 11.202 15.557 -1.968 1.00 0.00 H new ATOM 0 HA LYS A 113 9.901 17.999 -2.925 1.00 0.00 H new ATOM 0 HB2 LYS A 113 11.981 17.328 -0.848 1.00 0.00 H new ATOM 0 HB3 LYS A 113 11.861 18.964 -1.464 1.00 0.00 H new ATOM 0 HG2 LYS A 113 9.347 18.824 -0.854 1.00 0.00 H new ATOM 0 HG3 LYS A 113 9.772 17.390 0.059 1.00 0.00 H new ATOM 0 HD2 LYS A 113 9.956 19.091 1.667 1.00 0.00 H new ATOM 0 HD3 LYS A 113 11.618 18.867 1.157 1.00 0.00 H new ATOM 0 HE2 LYS A 113 11.598 21.120 0.851 1.00 0.00 H new ATOM 0 HE3 LYS A 113 10.812 20.736 -0.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 9.590 22.415 0.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 8.655 21.004 0.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 9.417 21.376 1.883 1.00 0.00 H new ATOM 1709 N ASN A 114 12.348 16.775 -4.432 1.00 0.00 N ATOM 1710 CA ASN A 114 13.338 16.965 -5.490 1.00 0.00 C ATOM 1711 C ASN A 114 12.683 16.854 -6.865 1.00 0.00 C ATOM 1712 O ASN A 114 13.228 17.327 -7.863 1.00 0.00 O ATOM 1713 CB ASN A 114 14.475 15.946 -5.364 1.00 0.00 C ATOM 1714 CG ASN A 114 13.994 14.511 -5.473 1.00 0.00 C ATOM 1715 OD1 ASN A 114 12.795 14.238 -5.411 1.00 0.00 O ATOM 1716 ND2 ASN A 114 14.932 13.584 -5.635 1.00 0.00 N ATOM 0 H ASN A 114 12.062 15.807 -4.288 1.00 0.00 H new ATOM 0 HA ASN A 114 13.758 17.965 -5.381 1.00 0.00 H new ATOM 0 HB2 ASN A 114 15.215 16.136 -6.141 1.00 0.00 H new ATOM 0 HB3 ASN A 114 14.976 16.084 -4.406 1.00 0.00 H new ATOM 0 HD21 ASN A 114 14.670 12.601 -5.713 1.00 0.00 H new ATOM 0 HD22 ASN A 114 15.914 13.855 -5.681 1.00 0.00 H new ATOM 1723 N ALA A 115 11.502 16.240 -6.906 1.00 0.00 N ATOM 1724 CA ALA A 115 10.765 16.083 -8.150 1.00 0.00 C ATOM 1725 C ALA A 115 11.451 15.106 -9.103 1.00 0.00 C ATOM 1726 O ALA A 115 11.668 15.420 -10.272 1.00 0.00 O ATOM 1727 CB ALA A 115 10.581 17.437 -8.819 1.00 0.00 C ATOM 0 H ALA A 115 11.038 15.844 -6.089 1.00 0.00 H new ATOM 0 HA ALA A 115 9.789 15.664 -7.906 1.00 0.00 H new ATOM 0 HB1 ALA A 115 10.028 17.311 -9.750 1.00 0.00 H new ATOM 0 HB2 ALA A 115 10.026 18.099 -8.154 1.00 0.00 H new ATOM 0 HB3 ALA A 115 11.557 17.873 -9.033 1.00 0.00 H new ATOM 1733 N ASP A 116 11.784 13.918 -8.603 1.00 0.00 N ATOM 1734 CA ASP A 116 12.433 12.903 -9.429 1.00 0.00 C ATOM 1735 C ASP A 116 11.470 11.761 -9.761 1.00 0.00 C ATOM 1736 O ASP A 116 11.738 10.956 -10.652 1.00 0.00 O ATOM 1737 CB ASP A 116 13.695 12.361 -8.749 1.00 0.00 C ATOM 1738 CG ASP A 116 13.380 11.471 -7.562 1.00 0.00 C ATOM 1739 OD1 ASP A 116 12.186 11.334 -7.221 1.00 0.00 O ATOM 1740 OD2 ASP A 116 14.328 10.911 -6.973 1.00 0.00 O ATOM 0 H ASP A 116 11.617 13.636 -7.637 1.00 0.00 H new ATOM 0 HA ASP A 116 12.728 13.381 -10.363 1.00 0.00 H new ATOM 0 HB2 ASP A 116 14.282 11.798 -9.475 1.00 0.00 H new ATOM 0 HB3 ASP A 116 14.313 13.196 -8.419 1.00 0.00 H new ATOM 1745 N GLY A 117 10.345 11.700 -9.049 1.00 0.00 N ATOM 1746 CA GLY A 117 9.362 10.659 -9.297 1.00 0.00 C ATOM 1747 C GLY A 117 9.720 9.330 -8.651 1.00 0.00 C ATOM 1748 O GLY A 117 9.080 8.316 -8.926 1.00 0.00 O ATOM 0 H GLY A 117 10.098 12.353 -8.305 1.00 0.00 H new ATOM 0 HA2 GLY A 117 8.392 10.988 -8.923 1.00 0.00 H new ATOM 0 HA3 GLY A 117 9.257 10.516 -10.373 1.00 0.00 H new ATOM 1752 N GLN A 118 10.744 9.324 -7.801 1.00 0.00 N ATOM 1753 CA GLN A 118 11.169 8.093 -7.142 1.00 0.00 C ATOM 1754 C GLN A 118 11.156 8.239 -5.621 1.00 0.00 C ATOM 1755 O GLN A 118 11.123 9.352 -5.092 1.00 0.00 O ATOM 1756 CB GLN A 118 12.567 7.687 -7.617 1.00 0.00 C ATOM 1757 CG GLN A 118 12.814 7.939 -9.099 1.00 0.00 C ATOM 1758 CD GLN A 118 12.405 6.764 -9.967 1.00 0.00 C ATOM 1759 OE1 GLN A 118 11.247 6.644 -10.367 1.00 0.00 O ATOM 1760 NE2 GLN A 118 13.359 5.890 -10.265 1.00 0.00 N ATOM 0 H GLN A 118 11.290 10.150 -7.554 1.00 0.00 H new ATOM 0 HA GLN A 118 10.458 7.312 -7.413 1.00 0.00 H new ATOM 0 HB2 GLN A 118 13.310 8.234 -7.037 1.00 0.00 H new ATOM 0 HB3 GLN A 118 12.717 6.628 -7.409 1.00 0.00 H new ATOM 0 HG2 GLN A 118 12.261 8.825 -9.410 1.00 0.00 H new ATOM 0 HG3 GLN A 118 13.871 8.151 -9.256 1.00 0.00 H new ATOM 0 HE21 GLN A 118 14.306 6.028 -9.912 1.00 0.00 H new ATOM 0 HE22 GLN A 118 13.145 5.080 -10.847 1.00 0.00 H new ATOM 1769 N ILE A 119 11.179 7.105 -4.924 1.00 0.00 N ATOM 1770 CA ILE A 119 11.165 7.092 -3.464 1.00 0.00 C ATOM 1771 C ILE A 119 12.520 6.685 -2.904 1.00 0.00 C ATOM 1772 O ILE A 119 12.836 5.500 -2.826 1.00 0.00 O ATOM 1773 CB ILE A 119 10.104 6.112 -2.923 1.00 0.00 C ATOM 1774 CG1 ILE A 119 8.718 6.486 -3.451 1.00 0.00 C ATOM 1775 CG2 ILE A 119 10.113 6.101 -1.398 1.00 0.00 C ATOM 1776 CD1 ILE A 119 8.213 7.816 -2.939 1.00 0.00 C ATOM 0 H ILE A 119 11.208 6.179 -5.350 1.00 0.00 H new ATOM 0 HA ILE A 119 10.924 8.106 -3.145 1.00 0.00 H new ATOM 0 HB ILE A 119 10.348 5.109 -3.272 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.749 6.514 -4.540 1.00 0.00 H new ATOM 0 HG13 ILE A 119 8.010 5.706 -3.172 1.00 0.00 H new ATOM 0 HG21 ILE A 119 9.358 5.404 -1.035 1.00 0.00 H new ATOM 0 HG22 ILE A 119 11.095 5.790 -1.042 1.00 0.00 H new ATOM 0 HG23 ILE A 119 9.892 7.101 -1.026 1.00 0.00 H new ATOM 0 HD11 ILE A 119 7.225 8.015 -3.355 1.00 0.00 H new ATOM 0 HD12 ILE A 119 8.149 7.787 -1.851 1.00 0.00 H new ATOM 0 HD13 ILE A 119 8.900 8.607 -3.241 1.00 0.00 H new ATOM 1788 N ASN A 120 13.314 7.663 -2.499 1.00 0.00 N ATOM 1789 CA ASN A 120 14.620 7.382 -1.933 1.00 0.00 C ATOM 1790 C ASN A 120 14.483 7.117 -0.437 1.00 0.00 C ATOM 1791 O ASN A 120 13.540 7.585 0.198 1.00 0.00 O ATOM 1792 CB ASN A 120 15.567 8.556 -2.180 1.00 0.00 C ATOM 1793 CG ASN A 120 15.701 8.880 -3.655 1.00 0.00 C ATOM 1794 OD1 ASN A 120 14.999 8.311 -4.492 1.00 0.00 O ATOM 1795 ND2 ASN A 120 16.606 9.793 -3.983 1.00 0.00 N ATOM 0 H ASN A 120 13.077 8.654 -2.552 1.00 0.00 H new ATOM 0 HA ASN A 120 15.036 6.497 -2.415 1.00 0.00 H new ATOM 0 HB2 ASN A 120 15.201 9.434 -1.648 1.00 0.00 H new ATOM 0 HB3 ASN A 120 16.549 8.321 -1.770 1.00 0.00 H new ATOM 0 HD21 ASN A 120 16.742 10.048 -4.961 1.00 0.00 H new ATOM 0 HD22 ASN A 120 17.166 10.240 -3.257 1.00 0.00 H new ATOM 1802 N ALA A 121 15.407 6.340 0.117 1.00 0.00 N ATOM 1803 CA ALA A 121 15.363 5.997 1.535 1.00 0.00 C ATOM 1804 C ALA A 121 15.069 7.216 2.403 1.00 0.00 C ATOM 1805 O ALA A 121 14.330 7.123 3.384 1.00 0.00 O ATOM 1806 CB ALA A 121 16.661 5.330 1.962 1.00 0.00 C ATOM 0 H ALA A 121 16.194 5.936 -0.392 1.00 0.00 H new ATOM 0 HA ALA A 121 14.545 5.292 1.679 1.00 0.00 H new ATOM 0 HB1 ALA A 121 16.611 5.081 3.022 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.810 4.419 1.382 1.00 0.00 H new ATOM 0 HB3 ALA A 121 17.494 6.011 1.788 1.00 0.00 H new ATOM 1812 N ASP A 122 15.631 8.360 2.037 1.00 0.00 N ATOM 1813 CA ASP A 122 15.404 9.587 2.791 1.00 0.00 C ATOM 1814 C ASP A 122 13.968 10.065 2.589 1.00 0.00 C ATOM 1815 O ASP A 122 13.372 10.665 3.485 1.00 0.00 O ATOM 1816 CB ASP A 122 16.395 10.670 2.359 1.00 0.00 C ATOM 1817 CG ASP A 122 16.902 11.488 3.530 1.00 0.00 C ATOM 1818 OD1 ASP A 122 16.085 11.836 4.407 1.00 0.00 O ATOM 1819 OD2 ASP A 122 18.117 11.779 3.572 1.00 0.00 O ATOM 0 H ASP A 122 16.244 8.465 1.228 1.00 0.00 H new ATOM 0 HA ASP A 122 15.560 9.383 3.850 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.240 10.204 1.851 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.915 11.331 1.638 1.00 0.00 H new ATOM 1824 N GLU A 123 13.403 9.769 1.424 1.00 0.00 N ATOM 1825 CA GLU A 123 12.025 10.146 1.128 1.00 0.00 C ATOM 1826 C GLU A 123 11.063 9.154 1.781 1.00 0.00 C ATOM 1827 O GLU A 123 10.087 9.552 2.417 1.00 0.00 O ATOM 1828 CB GLU A 123 11.796 10.197 -0.384 1.00 0.00 C ATOM 1829 CG GLU A 123 12.310 11.477 -1.028 1.00 0.00 C ATOM 1830 CD GLU A 123 13.049 11.226 -2.328 1.00 0.00 C ATOM 1831 OE1 GLU A 123 12.934 10.110 -2.871 1.00 0.00 O ATOM 1832 OE2 GLU A 123 13.737 12.151 -2.807 1.00 0.00 O ATOM 0 H GLU A 123 13.876 9.270 0.670 1.00 0.00 H new ATOM 0 HA GLU A 123 11.837 11.140 1.535 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.288 9.342 -0.848 1.00 0.00 H new ATOM 0 HB3 GLU A 123 10.729 10.100 -0.586 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.470 12.146 -1.216 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.974 11.988 -0.331 1.00 0.00 H new ATOM 1839 N PHE A 124 11.341 7.862 1.622 1.00 0.00 N ATOM 1840 CA PHE A 124 10.497 6.819 2.200 1.00 0.00 C ATOM 1841 C PHE A 124 10.362 7.005 3.710 1.00 0.00 C ATOM 1842 O PHE A 124 9.274 6.871 4.269 1.00 0.00 O ATOM 1843 CB PHE A 124 11.076 5.437 1.889 1.00 0.00 C ATOM 1844 CG PHE A 124 10.111 4.304 2.113 1.00 0.00 C ATOM 1845 CD1 PHE A 124 8.783 4.416 1.729 1.00 0.00 C ATOM 1846 CD2 PHE A 124 10.533 3.123 2.706 1.00 0.00 C ATOM 1847 CE1 PHE A 124 7.898 3.373 1.932 1.00 0.00 C ATOM 1848 CE2 PHE A 124 9.651 2.078 2.910 1.00 0.00 C ATOM 1849 CZ PHE A 124 8.332 2.203 2.523 1.00 0.00 C ATOM 0 H PHE A 124 12.143 7.513 1.098 1.00 0.00 H new ATOM 0 HA PHE A 124 9.505 6.896 1.754 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.407 5.419 0.851 1.00 0.00 H new ATOM 0 HB3 PHE A 124 11.959 5.277 2.508 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.436 5.328 1.266 1.00 0.00 H new ATOM 0 HD2 PHE A 124 11.563 3.019 3.012 1.00 0.00 H new ATOM 0 HE1 PHE A 124 6.867 3.474 1.628 1.00 0.00 H new ATOM 0 HE2 PHE A 124 9.994 1.164 3.372 1.00 0.00 H new ATOM 0 HZ PHE A 124 7.641 1.388 2.682 1.00 0.00 H new ATOM 1859 N ALA A 125 11.479 7.315 4.361 1.00 0.00 N ATOM 1860 CA ALA A 125 11.495 7.522 5.805 1.00 0.00 C ATOM 1861 C ALA A 125 10.537 8.635 6.214 1.00 0.00 C ATOM 1862 O ALA A 125 9.777 8.493 7.172 1.00 0.00 O ATOM 1863 CB ALA A 125 12.905 7.856 6.270 1.00 0.00 C ATOM 0 H ALA A 125 12.387 7.429 3.910 1.00 0.00 H new ATOM 0 HA ALA A 125 11.167 6.598 6.281 1.00 0.00 H new ATOM 0 HB1 ALA A 125 12.906 8.009 7.349 1.00 0.00 H new ATOM 0 HB2 ALA A 125 13.575 7.034 6.019 1.00 0.00 H new ATOM 0 HB3 ALA A 125 13.246 8.765 5.775 1.00 0.00 H new ATOM 1869 N ALA A 126 10.585 9.746 5.484 1.00 0.00 N ATOM 1870 CA ALA A 126 9.730 10.896 5.769 1.00 0.00 C ATOM 1871 C ALA A 126 8.255 10.509 5.831 1.00 0.00 C ATOM 1872 O ALA A 126 7.487 11.090 6.599 1.00 0.00 O ATOM 1873 CB ALA A 126 9.943 11.974 4.718 1.00 0.00 C ATOM 0 H ALA A 126 11.209 9.875 4.688 1.00 0.00 H new ATOM 0 HA ALA A 126 10.010 11.281 6.750 1.00 0.00 H new ATOM 0 HB1 ALA A 126 9.302 12.828 4.938 1.00 0.00 H new ATOM 0 HB2 ALA A 126 10.986 12.291 4.728 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.694 11.577 3.734 1.00 0.00 H new ATOM 1879 N TRP A 127 7.853 9.544 5.012 1.00 0.00 N ATOM 1880 CA TRP A 127 6.460 9.110 4.974 1.00 0.00 C ATOM 1881 C TRP A 127 6.176 8.065 6.042 1.00 0.00 C ATOM 1882 O TRP A 127 5.103 8.054 6.645 1.00 0.00 O ATOM 1883 CB TRP A 127 6.123 8.541 3.596 1.00 0.00 C ATOM 1884 CG TRP A 127 4.685 8.154 3.453 1.00 0.00 C ATOM 1885 CD1 TRP A 127 3.622 8.707 4.102 1.00 0.00 C ATOM 1886 CD2 TRP A 127 4.154 7.127 2.610 1.00 0.00 C ATOM 1887 NE1 TRP A 127 2.457 8.091 3.710 1.00 0.00 N ATOM 1888 CE2 TRP A 127 2.758 7.116 2.795 1.00 0.00 C ATOM 1889 CE3 TRP A 127 4.722 6.217 1.715 1.00 0.00 C ATOM 1890 CZ2 TRP A 127 1.924 6.231 2.118 1.00 0.00 C ATOM 1891 CZ3 TRP A 127 3.895 5.336 1.044 1.00 0.00 C ATOM 1892 CH2 TRP A 127 2.508 5.350 1.248 1.00 0.00 C ATOM 0 H TRP A 127 8.469 9.048 4.367 1.00 0.00 H new ATOM 0 HA TRP A 127 5.835 9.981 5.172 1.00 0.00 H new ATOM 0 HB2 TRP A 127 6.371 9.280 2.834 1.00 0.00 H new ATOM 0 HB3 TRP A 127 6.748 7.668 3.408 1.00 0.00 H new ATOM 0 HD1 TRP A 127 3.685 9.512 4.820 1.00 0.00 H new ATOM 0 HE1 TRP A 127 1.522 8.322 4.045 1.00 0.00 H new ATOM 0 HE3 TRP A 127 5.789 6.202 1.550 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 0.855 6.239 2.273 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 4.324 4.626 0.352 1.00 0.00 H new ATOM 0 HH2 TRP A 127 1.887 4.651 0.707 1.00 0.00 H new ATOM 1903 N LEU A 128 7.139 7.184 6.267 1.00 0.00 N ATOM 1904 CA LEU A 128 6.987 6.132 7.260 1.00 0.00 C ATOM 1905 C LEU A 128 6.821 6.720 8.653 1.00 0.00 C ATOM 1906 O LEU A 128 5.908 6.346 9.390 1.00 0.00 O ATOM 1907 CB LEU A 128 8.188 5.193 7.211 1.00 0.00 C ATOM 1908 CG LEU A 128 8.102 4.123 6.126 1.00 0.00 C ATOM 1909 CD1 LEU A 128 9.414 4.024 5.364 1.00 0.00 C ATOM 1910 CD2 LEU A 128 7.725 2.783 6.737 1.00 0.00 C ATOM 0 H LEU A 128 8.033 7.177 5.776 1.00 0.00 H new ATOM 0 HA LEU A 128 6.086 5.563 7.029 1.00 0.00 H new ATOM 0 HB2 LEU A 128 9.090 5.783 7.052 1.00 0.00 H new ATOM 0 HB3 LEU A 128 8.293 4.705 8.180 1.00 0.00 H new ATOM 0 HG LEU A 128 7.324 4.407 5.417 1.00 0.00 H new ATOM 0 HD11 LEU A 128 9.331 3.256 4.595 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.636 4.983 4.896 1.00 0.00 H new ATOM 0 HD13 LEU A 128 10.216 3.762 6.054 1.00 0.00 H new ATOM 0 HD21 LEU A 128 7.667 2.029 5.952 1.00 0.00 H new ATOM 0 HD22 LEU A 128 8.480 2.490 7.467 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.757 2.868 7.231 1.00 0.00 H new ATOM 1922 N THR A 129 7.689 7.661 8.998 1.00 0.00 N ATOM 1923 CA THR A 129 7.607 8.317 10.297 1.00 0.00 C ATOM 1924 C THR A 129 6.376 9.224 10.346 1.00 0.00 C ATOM 1925 O THR A 129 5.881 9.559 11.422 1.00 0.00 O ATOM 1926 CB THR A 129 8.873 9.136 10.567 1.00 0.00 C ATOM 1927 OG1 THR A 129 9.044 10.135 9.577 1.00 0.00 O ATOM 1928 CG2 THR A 129 10.136 8.300 10.600 1.00 0.00 C ATOM 0 H THR A 129 8.452 7.986 8.403 1.00 0.00 H new ATOM 0 HA THR A 129 7.519 7.552 11.068 1.00 0.00 H new ATOM 0 HB THR A 129 8.725 9.577 11.553 1.00 0.00 H new ATOM 0 HG1 THR A 129 9.339 9.719 8.740 1.00 0.00 H new ATOM 0 HG21 THR A 129 10.993 8.944 10.796 1.00 0.00 H new ATOM 0 HG22 THR A 129 10.057 7.552 11.389 1.00 0.00 H new ATOM 0 HG23 THR A 129 10.268 7.802 9.639 1.00 0.00 H new ATOM 1936 N ALA A 130 5.887 9.612 9.169 1.00 0.00 N ATOM 1937 CA ALA A 130 4.716 10.474 9.073 1.00 0.00 C ATOM 1938 C ALA A 130 3.466 9.769 9.594 1.00 0.00 C ATOM 1939 O ALA A 130 2.612 10.396 10.221 1.00 0.00 O ATOM 1940 CB ALA A 130 4.511 10.934 7.638 1.00 0.00 C ATOM 0 H ALA A 130 6.286 9.342 8.270 1.00 0.00 H new ATOM 0 HA ALA A 130 4.891 11.349 9.698 1.00 0.00 H new ATOM 0 HB1 ALA A 130 3.632 11.577 7.584 1.00 0.00 H new ATOM 0 HB2 ALA A 130 5.388 11.489 7.305 1.00 0.00 H new ATOM 0 HB3 ALA A 130 4.366 10.066 6.995 1.00 0.00 H new ATOM 1946 N LEU A 131 3.347 8.469 9.322 1.00 0.00 N ATOM 1947 CA LEU A 131 2.178 7.712 9.761 1.00 0.00 C ATOM 1948 C LEU A 131 2.353 7.162 11.178 1.00 0.00 C ATOM 1949 O LEU A 131 1.448 6.524 11.715 1.00 0.00 O ATOM 1950 CB LEU A 131 1.887 6.564 8.790 1.00 0.00 C ATOM 1951 CG LEU A 131 1.019 6.942 7.588 1.00 0.00 C ATOM 1952 CD1 LEU A 131 0.960 5.795 6.592 1.00 0.00 C ATOM 1953 CD2 LEU A 131 -0.381 7.328 8.041 1.00 0.00 C ATOM 0 H LEU A 131 4.038 7.925 8.806 1.00 0.00 H new ATOM 0 HA LEU A 131 1.333 8.400 9.771 1.00 0.00 H new ATOM 0 HB2 LEU A 131 2.834 6.167 8.425 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.394 5.760 9.337 1.00 0.00 H new ATOM 0 HG LEU A 131 1.470 7.803 7.095 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.338 6.081 5.744 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.966 5.564 6.243 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.533 4.916 7.074 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.984 7.594 7.173 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.841 6.486 8.558 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.322 8.181 8.717 1.00 0.00 H new ATOM 1965 N GLY A 132 3.505 7.424 11.791 1.00 0.00 N ATOM 1966 CA GLY A 132 3.734 6.955 13.144 1.00 0.00 C ATOM 1967 C GLY A 132 4.703 5.794 13.228 1.00 0.00 C ATOM 1968 O GLY A 132 4.603 4.966 14.133 1.00 0.00 O ATOM 0 H GLY A 132 4.277 7.948 11.378 1.00 0.00 H new ATOM 0 HA2 GLY A 132 4.115 7.780 13.746 1.00 0.00 H new ATOM 0 HA3 GLY A 132 2.782 6.655 13.582 1.00 0.00 H new ATOM 1972 N MET A 133 5.651 5.734 12.302 1.00 0.00 N ATOM 1973 CA MET A 133 6.647 4.670 12.302 1.00 0.00 C ATOM 1974 C MET A 133 7.960 5.192 12.864 1.00 0.00 C ATOM 1975 O MET A 133 8.245 6.389 12.791 1.00 0.00 O ATOM 1976 CB MET A 133 6.839 4.112 10.890 1.00 0.00 C ATOM 1977 CG MET A 133 5.543 3.630 10.259 1.00 0.00 C ATOM 1978 SD MET A 133 4.844 2.210 11.126 1.00 0.00 S ATOM 1979 CE MET A 133 3.107 2.383 10.723 1.00 0.00 C ATOM 0 H MET A 133 5.751 6.408 11.543 1.00 0.00 H new ATOM 0 HA MET A 133 6.296 3.856 12.937 1.00 0.00 H new ATOM 0 HB2 MET A 133 7.279 4.883 10.258 1.00 0.00 H new ATOM 0 HB3 MET A 133 7.548 3.285 10.926 1.00 0.00 H new ATOM 0 HG2 MET A 133 4.818 4.444 10.257 1.00 0.00 H new ATOM 0 HG3 MET A 133 5.726 3.363 9.218 1.00 0.00 H new ATOM 0 HE1 MET A 133 2.543 1.575 11.189 1.00 0.00 H new ATOM 0 HE2 MET A 133 2.741 3.341 11.093 1.00 0.00 H new ATOM 0 HE3 MET A 133 2.978 2.338 9.642 1.00 0.00 H new ATOM 1989 N SER A 134 8.755 4.299 13.435 1.00 0.00 N ATOM 1990 CA SER A 134 10.030 4.687 14.018 1.00 0.00 C ATOM 1991 C SER A 134 11.107 4.806 12.948 1.00 0.00 C ATOM 1992 O SER A 134 11.029 4.168 11.900 1.00 0.00 O ATOM 1993 CB SER A 134 10.458 3.670 15.075 1.00 0.00 C ATOM 1994 OG SER A 134 10.956 4.316 16.233 1.00 0.00 O ATOM 0 H SER A 134 8.540 3.304 13.507 1.00 0.00 H new ATOM 0 HA SER A 134 9.903 5.662 14.488 1.00 0.00 H new ATOM 0 HB2 SER A 134 9.609 3.040 15.343 1.00 0.00 H new ATOM 0 HB3 SER A 134 11.225 3.014 14.663 1.00 0.00 H new ATOM 0 HG SER A 134 11.221 3.643 16.894 1.00 0.00 H new ATOM 2000 N LYS A 135 12.109 5.633 13.221 1.00 0.00 N ATOM 2001 CA LYS A 135 13.204 5.850 12.285 1.00 0.00 C ATOM 2002 C LYS A 135 13.897 4.538 11.918 1.00 0.00 C ATOM 2003 O LYS A 135 14.570 4.449 10.891 1.00 0.00 O ATOM 2004 CB LYS A 135 14.221 6.828 12.881 1.00 0.00 C ATOM 2005 CG LYS A 135 13.621 8.164 13.302 1.00 0.00 C ATOM 2006 CD LYS A 135 14.291 9.325 12.581 1.00 0.00 C ATOM 2007 CE LYS A 135 13.597 10.647 12.875 1.00 0.00 C ATOM 2008 NZ LYS A 135 13.080 11.291 11.636 1.00 0.00 N ATOM 0 H LYS A 135 12.185 6.166 14.087 1.00 0.00 H new ATOM 0 HA LYS A 135 12.783 6.275 11.374 1.00 0.00 H new ATOM 0 HB2 LYS A 135 14.692 6.364 13.747 1.00 0.00 H new ATOM 0 HB3 LYS A 135 15.008 7.009 12.149 1.00 0.00 H new ATOM 0 HG2 LYS A 135 12.552 8.168 13.088 1.00 0.00 H new ATOM 0 HG3 LYS A 135 13.730 8.291 14.379 1.00 0.00 H new ATOM 0 HD2 LYS A 135 15.336 9.387 12.885 1.00 0.00 H new ATOM 0 HD3 LYS A 135 14.282 9.140 11.507 1.00 0.00 H new ATOM 0 HE2 LYS A 135 12.772 10.478 13.567 1.00 0.00 H new ATOM 0 HE3 LYS A 135 14.296 11.321 13.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 12.615 12.189 11.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 13.870 11.476 10.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 12.394 10.659 11.176 1.00 0.00 H new ATOM 2022 N ALA A 136 13.720 3.519 12.757 1.00 0.00 N ATOM 2023 CA ALA A 136 14.319 2.210 12.514 1.00 0.00 C ATOM 2024 C ALA A 136 13.454 1.374 11.573 1.00 0.00 C ATOM 2025 O ALA A 136 13.933 0.431 10.943 1.00 0.00 O ATOM 2026 CB ALA A 136 14.536 1.473 13.828 1.00 0.00 C ATOM 0 H ALA A 136 13.166 3.576 13.612 1.00 0.00 H new ATOM 0 HA ALA A 136 15.285 2.366 12.035 1.00 0.00 H new ATOM 0 HB1 ALA A 136 14.983 0.499 13.629 1.00 0.00 H new ATOM 0 HB2 ALA A 136 15.202 2.055 14.466 1.00 0.00 H new ATOM 0 HB3 ALA A 136 13.579 1.337 14.331 1.00 0.00 H new ATOM 2032 N GLU A 137 12.172 1.722 11.493 1.00 0.00 N ATOM 2033 CA GLU A 137 11.233 1.004 10.641 1.00 0.00 C ATOM 2034 C GLU A 137 11.440 1.356 9.171 1.00 0.00 C ATOM 2035 O GLU A 137 11.365 0.488 8.301 1.00 0.00 O ATOM 2036 CB GLU A 137 9.800 1.320 11.066 1.00 0.00 C ATOM 2037 CG GLU A 137 9.556 1.105 12.550 1.00 0.00 C ATOM 2038 CD GLU A 137 8.103 0.815 12.869 1.00 0.00 C ATOM 2039 OE1 GLU A 137 7.677 -0.346 12.694 1.00 0.00 O ATOM 2040 OE2 GLU A 137 7.391 1.748 13.294 1.00 0.00 O ATOM 0 H GLU A 137 11.761 2.499 12.010 1.00 0.00 H new ATOM 0 HA GLU A 137 11.414 -0.065 10.757 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.573 2.356 10.813 1.00 0.00 H new ATOM 0 HB3 GLU A 137 9.112 0.694 10.497 1.00 0.00 H new ATOM 0 HG2 GLU A 137 10.172 0.277 12.899 1.00 0.00 H new ATOM 0 HG3 GLU A 137 9.874 1.992 13.098 1.00 0.00 H new ATOM 2047 N ALA A 138 11.710 2.630 8.900 1.00 0.00 N ATOM 2048 CA ALA A 138 11.936 3.083 7.533 1.00 0.00 C ATOM 2049 C ALA A 138 13.152 2.385 6.941 1.00 0.00 C ATOM 2050 O ALA A 138 13.049 1.668 5.946 1.00 0.00 O ATOM 2051 CB ALA A 138 12.114 4.592 7.491 1.00 0.00 C ATOM 0 H ALA A 138 11.777 3.363 9.606 1.00 0.00 H new ATOM 0 HA ALA A 138 11.062 2.826 6.934 1.00 0.00 H new ATOM 0 HB1 ALA A 138 12.282 4.910 6.462 1.00 0.00 H new ATOM 0 HB2 ALA A 138 11.217 5.075 7.879 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.971 4.874 8.102 1.00 0.00 H new ATOM 2057 N ALA A 139 14.306 2.591 7.570 1.00 0.00 N ATOM 2058 CA ALA A 139 15.546 1.969 7.117 1.00 0.00 C ATOM 2059 C ALA A 139 15.332 0.484 6.829 1.00 0.00 C ATOM 2060 O ALA A 139 15.776 -0.031 5.801 1.00 0.00 O ATOM 2061 CB ALA A 139 16.641 2.158 8.158 1.00 0.00 C ATOM 0 H ALA A 139 14.408 3.183 8.394 1.00 0.00 H new ATOM 0 HA ALA A 139 15.857 2.453 6.191 1.00 0.00 H new ATOM 0 HB1 ALA A 139 17.561 1.689 7.808 1.00 0.00 H new ATOM 0 HB2 ALA A 139 16.813 3.223 8.316 1.00 0.00 H new ATOM 0 HB3 ALA A 139 16.334 1.697 9.097 1.00 0.00 H new ATOM 2067 N GLU A 140 14.643 -0.197 7.742 1.00 0.00 N ATOM 2068 CA GLU A 140 14.365 -1.620 7.587 1.00 0.00 C ATOM 2069 C GLU A 140 13.367 -1.860 6.462 1.00 0.00 C ATOM 2070 O GLU A 140 13.567 -2.727 5.612 1.00 0.00 O ATOM 2071 CB GLU A 140 13.826 -2.208 8.893 1.00 0.00 C ATOM 2072 CG GLU A 140 14.368 -3.594 9.200 1.00 0.00 C ATOM 2073 CD GLU A 140 15.711 -3.551 9.901 1.00 0.00 C ATOM 2074 OE1 GLU A 140 16.052 -2.489 10.461 1.00 0.00 O ATOM 2075 OE2 GLU A 140 16.420 -4.578 9.888 1.00 0.00 O ATOM 0 H GLU A 140 14.268 0.215 8.596 1.00 0.00 H new ATOM 0 HA GLU A 140 15.301 -2.117 7.334 1.00 0.00 H new ATOM 0 HB2 GLU A 140 14.077 -1.538 9.715 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.738 -2.255 8.840 1.00 0.00 H new ATOM 0 HG2 GLU A 140 13.653 -4.130 9.824 1.00 0.00 H new ATOM 0 HG3 GLU A 140 14.465 -4.157 8.271 1.00 0.00 H new ATOM 2082 N ALA A 141 12.280 -1.092 6.475 1.00 0.00 N ATOM 2083 CA ALA A 141 11.233 -1.222 5.470 1.00 0.00 C ATOM 2084 C ALA A 141 11.756 -0.927 4.075 1.00 0.00 C ATOM 2085 O ALA A 141 11.424 -1.622 3.115 1.00 0.00 O ATOM 2086 CB ALA A 141 10.076 -0.289 5.798 1.00 0.00 C ATOM 0 H ALA A 141 12.103 -0.371 7.174 1.00 0.00 H new ATOM 0 HA ALA A 141 10.884 -2.255 5.485 1.00 0.00 H new ATOM 0 HB1 ALA A 141 9.299 -0.393 5.041 1.00 0.00 H new ATOM 0 HB2 ALA A 141 9.668 -0.546 6.776 1.00 0.00 H new ATOM 0 HB3 ALA A 141 10.432 0.741 5.813 1.00 0.00 H new ATOM 2092 N PHE A 142 12.584 0.106 3.969 1.00 0.00 N ATOM 2093 CA PHE A 142 13.158 0.487 2.689 1.00 0.00 C ATOM 2094 C PHE A 142 13.795 -0.716 2.000 1.00 0.00 C ATOM 2095 O PHE A 142 13.440 -1.062 0.874 1.00 0.00 O ATOM 2096 CB PHE A 142 14.202 1.590 2.876 1.00 0.00 C ATOM 2097 CG PHE A 142 14.797 2.073 1.584 1.00 0.00 C ATOM 2098 CD1 PHE A 142 14.074 2.903 0.742 1.00 0.00 C ATOM 2099 CD2 PHE A 142 16.076 1.692 1.208 1.00 0.00 C ATOM 2100 CE1 PHE A 142 14.616 3.345 -0.449 1.00 0.00 C ATOM 2101 CE2 PHE A 142 16.622 2.131 0.017 1.00 0.00 C ATOM 2102 CZ PHE A 142 15.890 2.959 -0.813 1.00 0.00 C ATOM 0 H PHE A 142 12.871 0.692 4.753 1.00 0.00 H new ATOM 0 HA PHE A 142 12.352 0.864 2.059 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.742 2.432 3.393 1.00 0.00 H new ATOM 0 HB3 PHE A 142 15.000 1.219 3.519 1.00 0.00 H new ATOM 0 HD1 PHE A 142 13.076 3.208 1.020 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.652 1.045 1.853 1.00 0.00 H new ATOM 0 HE1 PHE A 142 14.043 3.993 -1.096 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.619 1.828 -0.265 1.00 0.00 H new ATOM 0 HZ PHE A 142 16.314 3.303 -1.745 1.00 0.00 H new ATOM 2112 N ASN A 143 14.745 -1.342 2.685 1.00 0.00 N ATOM 2113 CA ASN A 143 15.456 -2.503 2.165 1.00 0.00 C ATOM 2114 C ASN A 143 14.518 -3.663 1.822 1.00 0.00 C ATOM 2115 O ASN A 143 14.754 -4.399 0.864 1.00 0.00 O ATOM 2116 CB ASN A 143 16.488 -2.967 3.195 1.00 0.00 C ATOM 2117 CG ASN A 143 17.643 -1.993 3.330 1.00 0.00 C ATOM 2118 OD1 ASN A 143 17.763 -1.288 4.332 1.00 0.00 O ATOM 2119 ND2 ASN A 143 18.498 -1.948 2.316 1.00 0.00 N ATOM 0 H ASN A 143 15.044 -1.058 3.618 1.00 0.00 H new ATOM 0 HA ASN A 143 15.945 -2.199 1.240 1.00 0.00 H new ATOM 0 HB2 ASN A 143 16.003 -3.088 4.163 1.00 0.00 H new ATOM 0 HB3 ASN A 143 16.872 -3.945 2.906 1.00 0.00 H new ATOM 0 HD21 ASN A 143 19.294 -1.311 2.348 1.00 0.00 H new ATOM 0 HD22 ASN A 143 18.359 -2.551 1.505 1.00 0.00 H new ATOM 2126 N GLN A 144 13.468 -3.833 2.622 1.00 0.00 N ATOM 2127 CA GLN A 144 12.508 -4.919 2.419 1.00 0.00 C ATOM 2128 C GLN A 144 11.749 -4.785 1.104 1.00 0.00 C ATOM 2129 O GLN A 144 11.494 -5.776 0.420 1.00 0.00 O ATOM 2130 CB GLN A 144 11.512 -4.957 3.574 1.00 0.00 C ATOM 2131 CG GLN A 144 12.081 -5.556 4.845 1.00 0.00 C ATOM 2132 CD GLN A 144 11.652 -4.802 6.087 1.00 0.00 C ATOM 2133 OE1 GLN A 144 10.359 -4.519 6.188 1.00 0.00 O flip ATOM 2134 NE2 GLN A 144 12.472 -4.475 6.945 1.00 0.00 N flip ATOM 0 H GLN A 144 13.259 -3.232 3.419 1.00 0.00 H new ATOM 0 HA GLN A 144 13.079 -5.847 2.381 1.00 0.00 H new ATOM 0 HB2 GLN A 144 11.170 -3.943 3.781 1.00 0.00 H new ATOM 0 HB3 GLN A 144 10.638 -5.533 3.270 1.00 0.00 H new ATOM 0 HG2 GLN A 144 11.762 -6.595 4.927 1.00 0.00 H new ATOM 0 HG3 GLN A 144 13.169 -5.560 4.785 1.00 0.00 H new ATOM 0 HE21 GLN A 144 13.457 -4.713 6.827 1.00 0.00 H new ATOM 0 HE22 GLN A 144 12.167 -3.966 7.774 1.00 0.00 H new ATOM 2143 N VAL A 145 11.351 -3.564 0.780 1.00 0.00 N ATOM 2144 CA VAL A 145 10.574 -3.313 -0.424 1.00 0.00 C ATOM 2145 C VAL A 145 11.456 -3.215 -1.663 1.00 0.00 C ATOM 2146 O VAL A 145 11.011 -3.527 -2.767 1.00 0.00 O ATOM 2147 CB VAL A 145 9.747 -2.021 -0.279 1.00 0.00 C ATOM 2148 CG1 VAL A 145 8.730 -1.900 -1.403 1.00 0.00 C ATOM 2149 CG2 VAL A 145 9.053 -1.980 1.079 1.00 0.00 C ATOM 0 H VAL A 145 11.553 -2.732 1.334 1.00 0.00 H new ATOM 0 HA VAL A 145 9.903 -4.163 -0.551 1.00 0.00 H new ATOM 0 HB VAL A 145 10.428 -1.172 -0.345 1.00 0.00 H new ATOM 0 HG11 VAL A 145 8.158 -0.980 -1.279 1.00 0.00 H new ATOM 0 HG12 VAL A 145 9.248 -1.879 -2.362 1.00 0.00 H new ATOM 0 HG13 VAL A 145 8.053 -2.754 -1.375 1.00 0.00 H new ATOM 0 HG21 VAL A 145 8.474 -1.061 1.164 1.00 0.00 H new ATOM 0 HG22 VAL A 145 8.388 -2.838 1.174 1.00 0.00 H new ATOM 0 HG23 VAL A 145 9.801 -2.012 1.871 1.00 0.00 H new ATOM 2159 N ASP A 146 12.696 -2.772 -1.482 1.00 0.00 N ATOM 2160 CA ASP A 146 13.622 -2.632 -2.604 1.00 0.00 C ATOM 2161 C ASP A 146 13.883 -3.984 -3.278 1.00 0.00 C ATOM 2162 O ASP A 146 14.916 -4.617 -3.059 1.00 0.00 O ATOM 2163 CB ASP A 146 14.942 -2.028 -2.118 1.00 0.00 C ATOM 2164 CG ASP A 146 15.569 -1.096 -3.137 1.00 0.00 C ATOM 2165 OD1 ASP A 146 16.067 -1.591 -4.170 1.00 0.00 O ATOM 2166 OD2 ASP A 146 15.562 0.131 -2.900 1.00 0.00 O ATOM 0 H ASP A 146 13.082 -2.505 -0.577 1.00 0.00 H new ATOM 0 HA ASP A 146 13.168 -1.968 -3.339 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.767 -1.482 -1.191 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.642 -2.832 -1.888 1.00 0.00 H new ATOM 2171 N THR A 147 12.922 -4.412 -4.093 1.00 0.00 N ATOM 2172 CA THR A 147 12.990 -5.678 -4.819 1.00 0.00 C ATOM 2173 C THR A 147 14.252 -5.805 -5.664 1.00 0.00 C ATOM 2174 O THR A 147 14.855 -6.878 -5.735 1.00 0.00 O ATOM 2175 CB THR A 147 11.749 -5.828 -5.707 1.00 0.00 C ATOM 2176 OG1 THR A 147 11.497 -7.195 -5.990 1.00 0.00 O ATOM 2177 CG2 THR A 147 11.837 -5.091 -7.030 1.00 0.00 C ATOM 0 H THR A 147 12.067 -3.885 -4.270 1.00 0.00 H new ATOM 0 HA THR A 147 13.022 -6.476 -4.078 1.00 0.00 H new ATOM 0 HB THR A 147 10.940 -5.382 -5.129 1.00 0.00 H new ATOM 0 HG1 THR A 147 10.701 -7.270 -6.556 1.00 0.00 H new ATOM 0 HG21 THR A 147 10.919 -5.249 -7.596 1.00 0.00 H new ATOM 0 HG22 THR A 147 11.970 -4.025 -6.845 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.685 -5.468 -7.601 1.00 0.00 H new ATOM 2185 N ASN A 148 14.627 -4.725 -6.332 1.00 0.00 N ATOM 2186 CA ASN A 148 15.796 -4.753 -7.204 1.00 0.00 C ATOM 2187 C ASN A 148 17.064 -4.277 -6.497 1.00 0.00 C ATOM 2188 O ASN A 148 18.109 -4.136 -7.133 1.00 0.00 O ATOM 2189 CB ASN A 148 15.550 -3.890 -8.443 1.00 0.00 C ATOM 2190 CG ASN A 148 15.262 -2.443 -8.097 1.00 0.00 C ATOM 2191 OD1 ASN A 148 15.653 -1.955 -7.036 1.00 0.00 O ATOM 2192 ND2 ASN A 148 14.573 -1.747 -8.994 1.00 0.00 N ATOM 0 H ASN A 148 14.146 -3.826 -6.290 1.00 0.00 H new ATOM 0 HA ASN A 148 15.950 -5.792 -7.495 1.00 0.00 H new ATOM 0 HB2 ASN A 148 16.423 -3.937 -9.094 1.00 0.00 H new ATOM 0 HB3 ASN A 148 14.711 -4.299 -9.006 1.00 0.00 H new ATOM 0 HD21 ASN A 148 14.348 -0.768 -8.817 1.00 0.00 H new ATOM 0 HD22 ASN A 148 14.269 -2.191 -9.860 1.00 0.00 H new ATOM 2199 N GLY A 149 16.974 -4.041 -5.184 1.00 0.00 N ATOM 2200 CA GLY A 149 18.129 -3.590 -4.417 1.00 0.00 C ATOM 2201 C GLY A 149 19.013 -2.615 -5.175 1.00 0.00 C ATOM 2202 O GLY A 149 20.240 -2.685 -5.097 1.00 0.00 O ATOM 0 H GLY A 149 16.120 -4.155 -4.639 1.00 0.00 H new ATOM 0 HA2 GLY A 149 17.783 -3.117 -3.498 1.00 0.00 H new ATOM 0 HA3 GLY A 149 18.723 -4.456 -4.125 1.00 0.00 H new ATOM 2206 N ASN A 150 18.383 -1.710 -5.917 1.00 0.00 N ATOM 2207 CA ASN A 150 19.109 -0.721 -6.703 1.00 0.00 C ATOM 2208 C ASN A 150 19.304 0.580 -5.924 1.00 0.00 C ATOM 2209 O ASN A 150 20.012 1.479 -6.374 1.00 0.00 O ATOM 2210 CB ASN A 150 18.363 -0.441 -8.010 1.00 0.00 C ATOM 2211 CG ASN A 150 17.101 0.378 -7.799 1.00 0.00 C ATOM 2212 OD1 ASN A 150 16.651 0.563 -6.668 1.00 0.00 O ATOM 2213 ND2 ASN A 150 16.524 0.868 -8.890 1.00 0.00 N ATOM 0 H ASN A 150 17.368 -1.642 -5.990 1.00 0.00 H new ATOM 0 HA ASN A 150 20.095 -1.129 -6.927 1.00 0.00 H new ATOM 0 HB2 ASN A 150 19.025 0.088 -8.695 1.00 0.00 H new ATOM 0 HB3 ASN A 150 18.103 -1.387 -8.485 1.00 0.00 H new ATOM 0 HD21 ASN A 150 15.672 1.423 -8.811 1.00 0.00 H new ATOM 0 HD22 ASN A 150 16.933 0.689 -9.807 1.00 0.00 H new ATOM 2220 N GLY A 151 18.680 0.674 -4.750 1.00 0.00 N ATOM 2221 CA GLY A 151 18.813 1.864 -3.938 1.00 0.00 C ATOM 2222 C GLY A 151 17.686 2.859 -4.146 1.00 0.00 C ATOM 2223 O GLY A 151 17.637 3.888 -3.472 1.00 0.00 O ATOM 0 H GLY A 151 18.087 -0.054 -4.351 1.00 0.00 H new ATOM 0 HA2 GLY A 151 18.846 1.577 -2.887 1.00 0.00 H new ATOM 0 HA3 GLY A 151 19.763 2.348 -4.166 1.00 0.00 H new ATOM 2227 N GLU A 152 16.773 2.571 -5.075 1.00 0.00 N ATOM 2228 CA GLU A 152 15.658 3.475 -5.340 1.00 0.00 C ATOM 2229 C GLU A 152 14.329 2.721 -5.402 1.00 0.00 C ATOM 2230 O GLU A 152 14.224 1.669 -6.030 1.00 0.00 O ATOM 2231 CB GLU A 152 15.891 4.228 -6.651 1.00 0.00 C ATOM 2232 CG GLU A 152 17.187 5.022 -6.673 1.00 0.00 C ATOM 2233 CD GLU A 152 17.060 6.323 -7.439 1.00 0.00 C ATOM 2234 OE1 GLU A 152 15.973 6.584 -7.994 1.00 0.00 O ATOM 2235 OE2 GLU A 152 18.052 7.082 -7.486 1.00 0.00 O ATOM 0 H GLU A 152 16.784 1.728 -5.650 1.00 0.00 H new ATOM 0 HA GLU A 152 15.604 4.188 -4.517 1.00 0.00 H new ATOM 0 HB2 GLU A 152 15.898 3.514 -7.474 1.00 0.00 H new ATOM 0 HB3 GLU A 152 15.056 4.906 -6.824 1.00 0.00 H new ATOM 0 HG2 GLU A 152 17.495 5.236 -5.650 1.00 0.00 H new ATOM 0 HG3 GLU A 152 17.973 4.415 -7.122 1.00 0.00 H new ATOM 2242 N LEU A 153 13.315 3.285 -4.749 1.00 0.00 N ATOM 2243 CA LEU A 153 11.982 2.688 -4.734 1.00 0.00 C ATOM 2244 C LEU A 153 11.052 3.430 -5.689 1.00 0.00 C ATOM 2245 O LEU A 153 10.547 4.504 -5.366 1.00 0.00 O ATOM 2246 CB LEU A 153 11.404 2.715 -3.318 1.00 0.00 C ATOM 2247 CG LEU A 153 11.870 1.580 -2.406 1.00 0.00 C ATOM 2248 CD1 LEU A 153 11.723 1.974 -0.944 1.00 0.00 C ATOM 2249 CD2 LEU A 153 11.089 0.309 -2.700 1.00 0.00 C ATOM 0 H LEU A 153 13.392 4.156 -4.223 1.00 0.00 H new ATOM 0 HA LEU A 153 12.067 1.652 -5.062 1.00 0.00 H new ATOM 0 HB2 LEU A 153 11.667 3.665 -2.853 1.00 0.00 H new ATOM 0 HB3 LEU A 153 10.317 2.683 -3.385 1.00 0.00 H new ATOM 0 HG LEU A 153 12.925 1.389 -2.603 1.00 0.00 H new ATOM 0 HD11 LEU A 153 12.060 1.153 -0.310 1.00 0.00 H new ATOM 0 HD12 LEU A 153 12.327 2.859 -0.743 1.00 0.00 H new ATOM 0 HD13 LEU A 153 10.677 2.192 -0.729 1.00 0.00 H new ATOM 0 HD21 LEU A 153 11.433 -0.490 -2.042 1.00 0.00 H new ATOM 0 HD22 LEU A 153 10.027 0.487 -2.530 1.00 0.00 H new ATOM 0 HD23 LEU A 153 11.247 0.017 -3.738 1.00 0.00 H new ATOM 2261 N SER A 154 10.836 2.860 -6.870 1.00 0.00 N ATOM 2262 CA SER A 154 9.975 3.490 -7.867 1.00 0.00 C ATOM 2263 C SER A 154 8.515 3.072 -7.700 1.00 0.00 C ATOM 2264 O SER A 154 8.206 2.113 -6.994 1.00 0.00 O ATOM 2265 CB SER A 154 10.453 3.140 -9.275 1.00 0.00 C ATOM 2266 OG SER A 154 9.502 3.541 -10.247 1.00 0.00 O ATOM 0 H SER A 154 11.241 1.970 -7.160 1.00 0.00 H new ATOM 0 HA SER A 154 10.036 4.568 -7.717 1.00 0.00 H new ATOM 0 HB2 SER A 154 11.407 3.629 -9.471 1.00 0.00 H new ATOM 0 HB3 SER A 154 10.624 2.066 -9.349 1.00 0.00 H new ATOM 0 HG SER A 154 9.830 3.309 -11.141 1.00 0.00 H new ATOM 2272 N LEU A 155 7.624 3.809 -8.361 1.00 0.00 N ATOM 2273 CA LEU A 155 6.190 3.536 -8.301 1.00 0.00 C ATOM 2274 C LEU A 155 5.899 2.045 -8.467 1.00 0.00 C ATOM 2275 O LEU A 155 5.051 1.487 -7.770 1.00 0.00 O ATOM 2276 CB LEU A 155 5.456 4.332 -9.383 1.00 0.00 C ATOM 2277 CG LEU A 155 4.493 5.401 -8.864 1.00 0.00 C ATOM 2278 CD1 LEU A 155 3.518 4.801 -7.861 1.00 0.00 C ATOM 2279 CD2 LEU A 155 5.264 6.552 -8.239 1.00 0.00 C ATOM 0 H LEU A 155 7.873 4.605 -8.948 1.00 0.00 H new ATOM 0 HA LEU A 155 5.833 3.844 -7.319 1.00 0.00 H new ATOM 0 HB2 LEU A 155 6.196 4.812 -10.023 1.00 0.00 H new ATOM 0 HB3 LEU A 155 4.898 3.635 -10.008 1.00 0.00 H new ATOM 0 HG LEU A 155 3.921 5.788 -9.707 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.841 5.577 -7.503 1.00 0.00 H new ATOM 0 HD12 LEU A 155 2.942 4.010 -8.342 1.00 0.00 H new ATOM 0 HD13 LEU A 155 4.072 4.386 -7.019 1.00 0.00 H new ATOM 0 HD21 LEU A 155 4.564 7.304 -7.875 1.00 0.00 H new ATOM 0 HD22 LEU A 155 5.862 6.180 -7.407 1.00 0.00 H new ATOM 0 HD23 LEU A 155 5.920 6.999 -8.986 1.00 0.00 H new ATOM 2291 N ASP A 156 6.606 1.407 -9.393 1.00 0.00 N ATOM 2292 CA ASP A 156 6.423 -0.017 -9.650 1.00 0.00 C ATOM 2293 C ASP A 156 6.651 -0.834 -8.384 1.00 0.00 C ATOM 2294 O ASP A 156 5.763 -1.545 -7.914 1.00 0.00 O ATOM 2295 CB ASP A 156 7.377 -0.485 -10.749 1.00 0.00 C ATOM 2296 CG ASP A 156 6.670 -0.718 -12.070 1.00 0.00 C ATOM 2297 OD1 ASP A 156 5.743 -1.554 -12.106 1.00 0.00 O ATOM 2298 OD2 ASP A 156 7.045 -0.065 -13.066 1.00 0.00 O ATOM 0 H ASP A 156 7.312 1.854 -9.979 1.00 0.00 H new ATOM 0 HA ASP A 156 5.395 -0.170 -9.979 1.00 0.00 H new ATOM 0 HB2 ASP A 156 8.161 0.260 -10.886 1.00 0.00 H new ATOM 0 HB3 ASP A 156 7.865 -1.407 -10.434 1.00 0.00 H new ATOM 2303 N GLU A 157 7.862 -0.733 -7.854 1.00 0.00 N ATOM 2304 CA GLU A 157 8.247 -1.466 -6.657 1.00 0.00 C ATOM 2305 C GLU A 157 7.418 -1.056 -5.440 1.00 0.00 C ATOM 2306 O GLU A 157 7.385 -1.763 -4.433 1.00 0.00 O ATOM 2307 CB GLU A 157 9.731 -1.238 -6.373 1.00 0.00 C ATOM 2308 CG GLU A 157 10.624 -1.548 -7.564 1.00 0.00 C ATOM 2309 CD GLU A 157 12.068 -1.147 -7.334 1.00 0.00 C ATOM 2310 OE1 GLU A 157 12.720 -1.754 -6.460 1.00 0.00 O ATOM 2311 OE2 GLU A 157 12.547 -0.226 -8.029 1.00 0.00 O ATOM 0 H GLU A 157 8.601 -0.144 -8.239 1.00 0.00 H new ATOM 0 HA GLU A 157 8.058 -2.524 -6.840 1.00 0.00 H new ATOM 0 HB2 GLU A 157 9.882 -0.201 -6.074 1.00 0.00 H new ATOM 0 HB3 GLU A 157 10.032 -1.859 -5.530 1.00 0.00 H new ATOM 0 HG2 GLU A 157 10.578 -2.616 -7.779 1.00 0.00 H new ATOM 0 HG3 GLU A 157 10.243 -1.029 -8.443 1.00 0.00 H new ATOM 2318 N LEU A 158 6.747 0.090 -5.543 1.00 0.00 N ATOM 2319 CA LEU A 158 5.917 0.593 -4.455 1.00 0.00 C ATOM 2320 C LEU A 158 4.663 -0.260 -4.281 1.00 0.00 C ATOM 2321 O LEU A 158 4.496 -0.938 -3.266 1.00 0.00 O ATOM 2322 CB LEU A 158 5.526 2.046 -4.723 1.00 0.00 C ATOM 2323 CG LEU A 158 6.111 3.067 -3.747 1.00 0.00 C ATOM 2324 CD1 LEU A 158 5.696 4.474 -4.141 1.00 0.00 C ATOM 2325 CD2 LEU A 158 5.670 2.755 -2.325 1.00 0.00 C ATOM 0 H LEU A 158 6.763 0.686 -6.370 1.00 0.00 H new ATOM 0 HA LEU A 158 6.497 0.539 -3.533 1.00 0.00 H new ATOM 0 HB2 LEU A 158 5.841 2.310 -5.733 1.00 0.00 H new ATOM 0 HB3 LEU A 158 4.439 2.124 -4.697 1.00 0.00 H new ATOM 0 HG LEU A 158 7.198 3.006 -3.790 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.120 5.189 -3.436 1.00 0.00 H new ATOM 0 HD12 LEU A 158 6.060 4.693 -5.145 1.00 0.00 H new ATOM 0 HD13 LEU A 158 4.609 4.551 -4.125 1.00 0.00 H new ATOM 0 HD21 LEU A 158 6.095 3.491 -1.643 1.00 0.00 H new ATOM 0 HD22 LEU A 158 4.582 2.790 -2.265 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.016 1.760 -2.047 1.00 0.00 H new ATOM 2337 N LEU A 159 3.779 -0.211 -5.274 1.00 0.00 N ATOM 2338 CA LEU A 159 2.533 -0.972 -5.226 1.00 0.00 C ATOM 2339 C LEU A 159 2.795 -2.435 -4.886 1.00 0.00 C ATOM 2340 O LEU A 159 1.928 -3.122 -4.346 1.00 0.00 O ATOM 2341 CB LEU A 159 1.780 -0.863 -6.555 1.00 0.00 C ATOM 2342 CG LEU A 159 2.625 -1.057 -7.815 1.00 0.00 C ATOM 2343 CD1 LEU A 159 2.678 -2.526 -8.203 1.00 0.00 C ATOM 2344 CD2 LEU A 159 2.060 -0.228 -8.957 1.00 0.00 C ATOM 0 H LEU A 159 3.901 0.346 -6.120 1.00 0.00 H new ATOM 0 HA LEU A 159 1.913 -0.545 -4.438 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.979 -1.603 -6.559 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.308 0.118 -6.604 1.00 0.00 H new ATOM 0 HG LEU A 159 3.641 -0.721 -7.606 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.284 -2.643 -9.102 1.00 0.00 H new ATOM 0 HD12 LEU A 159 3.120 -3.101 -7.390 1.00 0.00 H new ATOM 0 HD13 LEU A 159 1.668 -2.888 -8.396 1.00 0.00 H new ATOM 0 HD21 LEU A 159 2.670 -0.374 -9.849 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.036 -0.541 -9.162 1.00 0.00 H new ATOM 0 HD23 LEU A 159 2.069 0.826 -8.680 1.00 0.00 H new ATOM 2356 N THR A 160 3.998 -2.903 -5.197 1.00 0.00 N ATOM 2357 CA THR A 160 4.379 -4.283 -4.913 1.00 0.00 C ATOM 2358 C THR A 160 4.142 -4.612 -3.442 1.00 0.00 C ATOM 2359 O THR A 160 3.930 -5.769 -3.076 1.00 0.00 O ATOM 2360 CB THR A 160 5.855 -4.499 -5.252 1.00 0.00 C ATOM 2361 OG1 THR A 160 6.082 -4.338 -6.641 1.00 0.00 O ATOM 2362 CG2 THR A 160 6.366 -5.866 -4.854 1.00 0.00 C ATOM 0 H THR A 160 4.727 -2.348 -5.646 1.00 0.00 H new ATOM 0 HA THR A 160 3.765 -4.942 -5.526 1.00 0.00 H new ATOM 0 HB THR A 160 6.396 -3.747 -4.677 1.00 0.00 H new ATOM 0 HG1 THR A 160 5.940 -3.401 -6.889 1.00 0.00 H new ATOM 0 HG21 THR A 160 7.419 -5.953 -5.122 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.254 -5.997 -3.778 1.00 0.00 H new ATOM 0 HG23 THR A 160 5.794 -6.634 -5.375 1.00 0.00 H new ATOM 2370 N ALA A 161 4.166 -3.577 -2.610 1.00 0.00 N ATOM 2371 CA ALA A 161 3.943 -3.749 -1.181 1.00 0.00 C ATOM 2372 C ALA A 161 2.519 -4.224 -0.905 1.00 0.00 C ATOM 2373 O ALA A 161 2.299 -5.361 -0.486 1.00 0.00 O ATOM 2374 CB ALA A 161 4.224 -2.446 -0.448 1.00 0.00 C ATOM 0 H ALA A 161 4.337 -2.614 -2.900 1.00 0.00 H new ATOM 0 HA ALA A 161 4.628 -4.513 -0.814 1.00 0.00 H new ATOM 0 HB1 ALA A 161 4.054 -2.585 0.620 1.00 0.00 H new ATOM 0 HB2 ALA A 161 5.260 -2.150 -0.615 1.00 0.00 H new ATOM 0 HB3 ALA A 161 3.560 -1.667 -0.822 1.00 0.00 H new ATOM 2380 N VAL A 162 1.559 -3.339 -1.147 1.00 0.00 N ATOM 2381 CA VAL A 162 0.146 -3.638 -0.934 1.00 0.00 C ATOM 2382 C VAL A 162 -0.294 -4.896 -1.685 1.00 0.00 C ATOM 2383 O VAL A 162 -1.267 -5.541 -1.293 1.00 0.00 O ATOM 2384 CB VAL A 162 -0.731 -2.460 -1.393 1.00 0.00 C ATOM 2385 CG1 VAL A 162 -0.465 -2.151 -2.856 1.00 0.00 C ATOM 2386 CG2 VAL A 162 -2.205 -2.758 -1.161 1.00 0.00 C ATOM 0 H VAL A 162 1.736 -2.397 -1.495 1.00 0.00 H new ATOM 0 HA VAL A 162 0.020 -3.807 0.135 1.00 0.00 H new ATOM 0 HB VAL A 162 -0.472 -1.583 -0.800 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -1.091 -1.316 -3.171 1.00 0.00 H new ATOM 0 HG12 VAL A 162 0.585 -1.888 -2.987 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -0.698 -3.027 -3.461 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -2.804 -1.910 -1.493 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -2.490 -3.647 -1.724 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -2.379 -2.931 -0.099 1.00 0.00 H new ATOM 2396 N ARG A 163 0.417 -5.219 -2.775 1.00 0.00 N ATOM 2397 CA ARG A 163 0.112 -6.389 -3.621 1.00 0.00 C ATOM 2398 C ARG A 163 -0.584 -7.511 -2.849 1.00 0.00 C ATOM 2399 O ARG A 163 -1.542 -8.112 -3.337 1.00 0.00 O ATOM 2400 CB ARG A 163 1.391 -6.929 -4.263 1.00 0.00 C ATOM 2401 CG ARG A 163 1.133 -7.957 -5.353 1.00 0.00 C ATOM 2402 CD ARG A 163 2.321 -8.099 -6.292 1.00 0.00 C ATOM 2403 NE ARG A 163 2.459 -6.952 -7.186 1.00 0.00 N ATOM 2404 CZ ARG A 163 3.525 -6.740 -7.953 1.00 0.00 C ATOM 2405 NH1 ARG A 163 4.530 -7.606 -7.953 1.00 0.00 N ATOM 2406 NH2 ARG A 163 3.583 -5.665 -8.728 1.00 0.00 N ATOM 0 H ARG A 163 1.220 -4.679 -3.097 1.00 0.00 H new ATOM 0 HA ARG A 163 -0.577 -6.045 -4.392 1.00 0.00 H new ATOM 0 HB2 ARG A 163 1.956 -6.098 -4.685 1.00 0.00 H new ATOM 0 HB3 ARG A 163 2.015 -7.379 -3.490 1.00 0.00 H new ATOM 0 HG2 ARG A 163 0.914 -8.922 -4.897 1.00 0.00 H new ATOM 0 HG3 ARG A 163 0.251 -7.667 -5.924 1.00 0.00 H new ATOM 0 HD2 ARG A 163 3.233 -8.213 -5.706 1.00 0.00 H new ATOM 0 HD3 ARG A 163 2.207 -9.007 -6.884 1.00 0.00 H new ATOM 0 HE ARG A 163 1.696 -6.276 -7.224 1.00 0.00 H new ATOM 0 HH11 ARG A 163 4.487 -8.437 -7.364 1.00 0.00 H new ATOM 0 HH12 ARG A 163 5.346 -7.440 -8.542 1.00 0.00 H new ATOM 0 HH21 ARG A 163 2.810 -5.000 -8.736 1.00 0.00 H new ATOM 0 HH22 ARG A 163 4.401 -5.503 -9.316 1.00 0.00 H new ATOM 2420 N ASP A 164 -0.100 -7.780 -1.644 1.00 0.00 N ATOM 2421 CA ASP A 164 -0.677 -8.820 -0.800 1.00 0.00 C ATOM 2422 C ASP A 164 -0.041 -8.810 0.585 1.00 0.00 C ATOM 2423 O ASP A 164 0.104 -9.853 1.221 1.00 0.00 O ATOM 2424 CB ASP A 164 -0.500 -10.194 -1.446 1.00 0.00 C ATOM 2425 CG ASP A 164 -1.310 -11.267 -0.745 1.00 0.00 C ATOM 2426 OD1 ASP A 164 -1.976 -10.946 0.261 1.00 0.00 O ATOM 2427 OD2 ASP A 164 -1.277 -12.430 -1.202 1.00 0.00 O ATOM 0 H ASP A 164 0.693 -7.292 -1.227 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.742 -8.614 -0.694 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -0.799 -10.142 -2.493 1.00 0.00 H new ATOM 0 HB3 ASP A 164 0.555 -10.468 -1.429 1.00 0.00 H new ATOM 2432 N PHE A 165 0.333 -7.621 1.047 1.00 0.00 N ATOM 2433 CA PHE A 165 0.953 -7.457 2.359 1.00 0.00 C ATOM 2434 C PHE A 165 1.984 -8.556 2.640 1.00 0.00 C ATOM 2435 O PHE A 165 2.202 -8.933 3.791 1.00 0.00 O ATOM 2436 CB PHE A 165 -0.119 -7.463 3.453 1.00 0.00 C ATOM 2437 CG PHE A 165 -1.325 -6.618 3.137 1.00 0.00 C ATOM 2438 CD1 PHE A 165 -1.184 -5.287 2.772 1.00 0.00 C ATOM 2439 CD2 PHE A 165 -2.603 -7.155 3.212 1.00 0.00 C ATOM 2440 CE1 PHE A 165 -2.292 -4.509 2.489 1.00 0.00 C ATOM 2441 CE2 PHE A 165 -3.715 -6.381 2.929 1.00 0.00 C ATOM 2442 CZ PHE A 165 -3.559 -5.057 2.568 1.00 0.00 C ATOM 0 H PHE A 165 0.217 -6.750 0.528 1.00 0.00 H new ATOM 0 HA PHE A 165 1.473 -6.499 2.360 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -0.443 -8.490 3.624 1.00 0.00 H new ATOM 0 HB3 PHE A 165 0.325 -7.110 4.384 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -0.197 -4.853 2.708 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -2.731 -8.189 3.495 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -2.168 -3.474 2.206 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -4.703 -6.812 2.990 1.00 0.00 H new ATOM 0 HZ PHE A 165 -4.425 -4.451 2.348 1.00 0.00 H new ATOM 2452 N HIS A 166 2.610 -9.069 1.584 1.00 0.00 N ATOM 2453 CA HIS A 166 3.610 -10.127 1.723 1.00 0.00 C ATOM 2454 C HIS A 166 3.010 -11.365 2.391 1.00 0.00 C ATOM 2455 O HIS A 166 3.729 -12.186 2.961 1.00 0.00 O ATOM 2456 CB HIS A 166 4.818 -9.625 2.522 1.00 0.00 C ATOM 2457 CG HIS A 166 5.602 -8.565 1.810 1.00 0.00 C ATOM 2458 ND1 HIS A 166 5.343 -7.218 1.950 1.00 0.00 N ATOM 2459 CD2 HIS A 166 6.640 -8.658 0.943 1.00 0.00 C ATOM 2460 CE1 HIS A 166 6.184 -6.529 1.199 1.00 0.00 C ATOM 2461 NE2 HIS A 166 6.981 -7.379 0.579 1.00 0.00 N ATOM 0 H HIS A 166 2.444 -8.770 0.623 1.00 0.00 H new ATOM 0 HA HIS A 166 3.944 -10.407 0.724 1.00 0.00 H new ATOM 0 HB2 HIS A 166 4.474 -9.231 3.478 1.00 0.00 H new ATOM 0 HB3 HIS A 166 5.475 -10.467 2.741 1.00 0.00 H new ATOM 0 HD2 HIS A 166 7.111 -9.568 0.602 1.00 0.00 H new ATOM 0 HE1 HIS A 166 6.214 -5.453 1.108 1.00 0.00 H new ATOM 0 HE2 HIS A 166 7.729 -7.126 -0.066 1.00 0.00 H new ATOM 2470 N PHE A 167 1.688 -11.497 2.300 1.00 0.00 N ATOM 2471 CA PHE A 167 0.984 -12.639 2.879 1.00 0.00 C ATOM 2472 C PHE A 167 1.226 -12.760 4.383 1.00 0.00 C ATOM 2473 O PHE A 167 0.976 -13.810 4.975 1.00 0.00 O ATOM 2474 CB PHE A 167 1.418 -13.925 2.178 1.00 0.00 C ATOM 2475 CG PHE A 167 0.275 -14.825 1.807 1.00 0.00 C ATOM 2476 CD1 PHE A 167 -0.833 -14.327 1.140 1.00 0.00 C ATOM 2477 CD2 PHE A 167 0.311 -16.173 2.125 1.00 0.00 C ATOM 2478 CE1 PHE A 167 -1.885 -15.156 0.796 1.00 0.00 C ATOM 2479 CE2 PHE A 167 -0.736 -17.007 1.784 1.00 0.00 C ATOM 2480 CZ PHE A 167 -1.835 -16.499 1.119 1.00 0.00 C ATOM 0 H PHE A 167 1.082 -10.825 1.829 1.00 0.00 H new ATOM 0 HA PHE A 167 -0.084 -12.478 2.730 1.00 0.00 H new ATOM 0 HB2 PHE A 167 1.973 -13.667 1.276 1.00 0.00 H new ATOM 0 HB3 PHE A 167 2.102 -14.470 2.829 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.875 -13.278 0.886 1.00 0.00 H new ATOM 0 HD2 PHE A 167 1.167 -16.576 2.645 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -2.743 -14.755 0.277 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -0.695 -18.056 2.037 1.00 0.00 H new ATOM 0 HZ PHE A 167 -2.654 -17.150 0.852 1.00 0.00 H new ATOM 2490 N GLY A 168 1.710 -11.688 4.998 1.00 0.00 N ATOM 2491 CA GLY A 168 1.973 -11.712 6.427 1.00 0.00 C ATOM 2492 C GLY A 168 1.961 -10.327 7.047 1.00 0.00 C ATOM 2493 O GLY A 168 1.478 -10.150 8.166 1.00 0.00 O ATOM 0 H GLY A 168 1.925 -10.804 4.536 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.225 -12.333 6.920 1.00 0.00 H new ATOM 0 HA3 GLY A 168 2.942 -12.178 6.606 1.00 0.00 H new ATOM 2497 N ARG A 169 2.493 -9.345 6.317 1.00 0.00 N ATOM 2498 CA ARG A 169 2.548 -7.955 6.783 1.00 0.00 C ATOM 2499 C ARG A 169 3.763 -7.718 7.672 1.00 0.00 C ATOM 2500 O ARG A 169 3.885 -8.303 8.749 1.00 0.00 O ATOM 2501 CB ARG A 169 1.265 -7.579 7.532 1.00 0.00 C ATOM 2502 CG ARG A 169 1.063 -6.082 7.673 1.00 0.00 C ATOM 2503 CD ARG A 169 -0.369 -5.754 8.055 1.00 0.00 C ATOM 2504 NE ARG A 169 -0.577 -5.817 9.498 1.00 0.00 N ATOM 2505 CZ ARG A 169 -1.771 -5.723 10.073 1.00 0.00 C ATOM 2506 NH1 ARG A 169 -2.861 -5.628 9.326 1.00 0.00 N ATOM 2507 NH2 ARG A 169 -1.874 -5.739 11.395 1.00 0.00 N ATOM 0 H ARG A 169 2.896 -9.488 5.391 1.00 0.00 H new ATOM 0 HA ARG A 169 2.638 -7.318 5.903 1.00 0.00 H new ATOM 0 HB2 ARG A 169 0.410 -8.005 7.008 1.00 0.00 H new ATOM 0 HB3 ARG A 169 1.288 -8.030 8.524 1.00 0.00 H new ATOM 0 HG2 ARG A 169 1.743 -5.691 8.430 1.00 0.00 H new ATOM 0 HG3 ARG A 169 1.314 -5.589 6.734 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -0.621 -4.756 7.695 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -1.045 -6.451 7.560 1.00 0.00 H new ATOM 0 HE ARG A 169 0.239 -5.940 10.098 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -2.784 -5.627 8.309 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -3.777 -5.556 9.768 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -1.036 -5.823 11.971 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -2.791 -5.667 11.836 1.00 0.00 H new ATOM 2521 N LEU A 170 4.664 -6.853 7.208 1.00 0.00 N ATOM 2522 CA LEU A 170 5.881 -6.534 7.952 1.00 0.00 C ATOM 2523 C LEU A 170 5.800 -5.148 8.592 1.00 0.00 C ATOM 2524 O LEU A 170 5.499 -5.021 9.780 1.00 0.00 O ATOM 2525 CB LEU A 170 7.116 -6.609 7.041 1.00 0.00 C ATOM 2526 CG LEU A 170 6.835 -6.701 5.539 1.00 0.00 C ATOM 2527 CD1 LEU A 170 8.118 -6.498 4.748 1.00 0.00 C ATOM 2528 CD2 LEU A 170 6.202 -8.039 5.192 1.00 0.00 C ATOM 0 H LEU A 170 4.574 -6.360 6.319 1.00 0.00 H new ATOM 0 HA LEU A 170 5.976 -7.276 8.745 1.00 0.00 H new ATOM 0 HB2 LEU A 170 7.731 -5.728 7.222 1.00 0.00 H new ATOM 0 HB3 LEU A 170 7.707 -7.476 7.334 1.00 0.00 H new ATOM 0 HG LEU A 170 6.133 -5.912 5.271 1.00 0.00 H new ATOM 0 HD11 LEU A 170 7.903 -6.566 3.682 1.00 0.00 H new ATOM 0 HD12 LEU A 170 8.532 -5.515 4.972 1.00 0.00 H new ATOM 0 HD13 LEU A 170 8.840 -7.267 5.022 1.00 0.00 H new ATOM 0 HD21 LEU A 170 6.010 -8.084 4.120 1.00 0.00 H new ATOM 0 HD22 LEU A 170 6.879 -8.846 5.474 1.00 0.00 H new ATOM 0 HD23 LEU A 170 5.262 -8.148 5.733 1.00 0.00 H new ATOM 2540 N ASP A 171 6.090 -4.112 7.806 1.00 0.00 N ATOM 2541 CA ASP A 171 6.066 -2.743 8.314 1.00 0.00 C ATOM 2542 C ASP A 171 5.753 -1.737 7.208 1.00 0.00 C ATOM 2543 O ASP A 171 6.243 -0.608 7.235 1.00 0.00 O ATOM 2544 CB ASP A 171 7.415 -2.400 8.951 1.00 0.00 C ATOM 2545 CG ASP A 171 7.476 -2.760 10.423 1.00 0.00 C ATOM 2546 OD1 ASP A 171 6.423 -3.121 10.991 1.00 0.00 O ATOM 2547 OD2 ASP A 171 8.576 -2.681 11.009 1.00 0.00 O ATOM 0 H ASP A 171 6.343 -4.194 6.821 1.00 0.00 H new ATOM 0 HA ASP A 171 5.276 -2.681 9.062 1.00 0.00 H new ATOM 0 HB2 ASP A 171 8.208 -2.927 8.419 1.00 0.00 H new ATOM 0 HB3 ASP A 171 7.607 -1.333 8.834 1.00 0.00 H new ATOM 2552 N VAL A 172 4.942 -2.145 6.237 1.00 0.00 N ATOM 2553 CA VAL A 172 4.584 -1.261 5.131 1.00 0.00 C ATOM 2554 C VAL A 172 3.125 -0.804 5.225 1.00 0.00 C ATOM 2555 O VAL A 172 2.841 0.261 5.776 1.00 0.00 O ATOM 2556 CB VAL A 172 4.839 -1.932 3.765 1.00 0.00 C ATOM 2557 CG1 VAL A 172 4.482 -0.987 2.626 1.00 0.00 C ATOM 2558 CG2 VAL A 172 6.290 -2.378 3.657 1.00 0.00 C ATOM 0 H VAL A 172 4.523 -3.074 6.192 1.00 0.00 H new ATOM 0 HA VAL A 172 5.225 -0.383 5.210 1.00 0.00 H new ATOM 0 HB VAL A 172 4.200 -2.812 3.689 1.00 0.00 H new ATOM 0 HG11 VAL A 172 4.669 -1.480 1.672 1.00 0.00 H new ATOM 0 HG12 VAL A 172 3.428 -0.717 2.694 1.00 0.00 H new ATOM 0 HG13 VAL A 172 5.093 -0.087 2.695 1.00 0.00 H new ATOM 0 HG21 VAL A 172 6.455 -2.849 2.688 1.00 0.00 H new ATOM 0 HG22 VAL A 172 6.945 -1.512 3.755 1.00 0.00 H new ATOM 0 HG23 VAL A 172 6.511 -3.092 4.450 1.00 0.00 H new ATOM 2568 N GLU A 173 2.201 -1.599 4.690 1.00 0.00 N ATOM 2569 CA GLU A 173 0.784 -1.247 4.728 1.00 0.00 C ATOM 2570 C GLU A 173 0.516 0.011 3.903 1.00 0.00 C ATOM 2571 O GLU A 173 0.932 1.106 4.280 1.00 0.00 O ATOM 2572 CB GLU A 173 0.339 -1.016 6.176 1.00 0.00 C ATOM 2573 CG GLU A 173 -0.523 -2.134 6.741 1.00 0.00 C ATOM 2574 CD GLU A 173 -2.004 -1.898 6.518 1.00 0.00 C ATOM 2575 OE1 GLU A 173 -2.613 -1.152 7.315 1.00 0.00 O ATOM 2576 OE2 GLU A 173 -2.555 -2.460 5.549 1.00 0.00 O ATOM 0 H GLU A 173 2.406 -2.485 4.228 1.00 0.00 H new ATOM 0 HA GLU A 173 0.216 -2.073 4.301 1.00 0.00 H new ATOM 0 HB2 GLU A 173 1.223 -0.899 6.803 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.216 -0.080 6.230 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.236 -3.078 6.279 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -0.331 -2.231 7.810 1.00 0.00 H new ATOM 2583 N LEU A 174 -0.180 -0.148 2.779 1.00 0.00 N ATOM 2584 CA LEU A 174 -0.499 0.989 1.917 1.00 0.00 C ATOM 2585 C LEU A 174 -1.889 1.529 2.228 1.00 0.00 C ATOM 2586 O LEU A 174 -2.730 0.821 2.781 1.00 0.00 O ATOM 2587 CB LEU A 174 -0.410 0.592 0.441 1.00 0.00 C ATOM 2588 CG LEU A 174 0.040 1.708 -0.505 1.00 0.00 C ATOM 2589 CD1 LEU A 174 1.541 1.639 -0.739 1.00 0.00 C ATOM 2590 CD2 LEU A 174 -0.712 1.628 -1.827 1.00 0.00 C ATOM 0 H LEU A 174 -0.532 -1.045 2.445 1.00 0.00 H new ATOM 0 HA LEU A 174 0.232 1.773 2.113 1.00 0.00 H new ATOM 0 HB2 LEU A 174 0.283 -0.244 0.347 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -1.387 0.234 0.117 1.00 0.00 H new ATOM 0 HG LEU A 174 -0.191 2.665 -0.038 1.00 0.00 H new ATOM 0 HD11 LEU A 174 1.841 2.440 -1.414 1.00 0.00 H new ATOM 0 HD12 LEU A 174 2.063 1.750 0.211 1.00 0.00 H new ATOM 0 HD13 LEU A 174 1.796 0.677 -1.182 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -0.377 2.430 -2.485 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -0.516 0.665 -2.299 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -1.782 1.731 -1.644 1.00 0.00 H new ATOM 2602 N LEU A 175 -2.125 2.789 1.874 1.00 0.00 N ATOM 2603 CA LEU A 175 -3.416 3.421 2.121 1.00 0.00 C ATOM 2604 C LEU A 175 -3.729 3.445 3.612 1.00 0.00 C ATOM 2605 O LEU A 175 -4.833 3.096 4.028 1.00 0.00 O ATOM 2606 CB LEU A 175 -4.525 2.674 1.382 1.00 0.00 C ATOM 2607 CG LEU A 175 -4.232 2.362 -0.083 1.00 0.00 C ATOM 2608 CD1 LEU A 175 -5.367 1.546 -0.682 1.00 0.00 C ATOM 2609 CD2 LEU A 175 -4.020 3.647 -0.868 1.00 0.00 C ATOM 0 H LEU A 175 -1.440 3.391 1.416 1.00 0.00 H new ATOM 0 HA LEU A 175 -3.364 4.446 1.753 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -4.721 1.738 1.904 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -5.438 3.266 1.435 1.00 0.00 H new ATOM 0 HG LEU A 175 -3.316 1.774 -0.140 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -5.147 1.329 -1.727 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -5.472 0.611 -0.132 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -6.296 2.112 -0.617 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.812 3.406 -1.911 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -4.918 4.261 -0.810 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -3.177 4.196 -0.447 1.00 0.00 H new ATOM 2621 N GLY A 176 -2.753 3.851 4.413 1.00 0.00 N ATOM 2622 CA GLY A 176 -2.954 3.902 5.846 1.00 0.00 C ATOM 2623 C GLY A 176 -1.903 3.113 6.600 1.00 0.00 C ATOM 2624 O GLY A 176 -1.514 2.031 6.115 1.00 0.00 O ATOM 2625 OXT GLY A 176 -1.469 3.577 7.675 1.00 0.00 O ATOM 0 H GLY A 176 -1.829 4.145 4.097 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -2.933 4.940 6.177 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -3.942 3.510 6.087 1.00 0.00 H new TER 2629 GLY A 176 HETATM 2630 CA CA A 500 -16.694 4.020 6.593 1.00 0.00 CA HETATM 2631 CA CA A 501 12.971 11.490 -4.896 1.00 0.00 CA HETATM 2632 CA CA A 502 14.523 -0.434 -6.135 1.00 0.00 CA