USER MOD reduce.3.24.130724 H: found=0, std=0, add=1208, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1212 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 141 SER OG : rot -111:sc= 0.422 USER MOD Set 1.2: B 143 THR OG1 : rot 180:sc= 0.448 USER MOD Single : A 7 MET CE :methyl 152:sc= -0.114 (180deg=-0.569) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot 143:sc= 0.228 USER MOD Single : A 21 SER OG : rot 180:sc= -0.57 USER MOD Single : A 22 GLN :FLIP amide:sc= -1.39 F(o=-2.2,f=-1.4) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 MET CE :methyl -163:sc= -1.12 (180deg=-1.62) USER MOD Single : A 29 THR OG1 : rot 37:sc= 0.122 USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.949 USER MOD Single : A 35 THR OG1 : rot -80:sc= 0.849 USER MOD Single : A 36 LYS NZ :NH3+ -155:sc= 0.164 (180deg=0.00259) USER MOD Single : A 39 ASN :FLIP amide:sc= -7.07! C(o=-8.1!,f=-7.1!) USER MOD Single : A 41 HIS : no HD1:sc= -0.036 X(o=-0.036,f=-0.007) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.107 X(o=-0.11,f=-0.014) USER MOD Single : A 52 THR OG1 : rot -160:sc= 0 USER MOD Single : A 54 THR OG1 : rot -86:sc= -1.74 USER MOD Single : A 56 ASN : amide:sc= -2.74! C(o=-2.7!,f=-2.5!) USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0.00413 USER MOD Single : A 64 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0135) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot -30:sc= 0.794 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= -2.71! C(o=-2.7!,f=-3.3!) USER MOD Single : B 90 MET CE :methyl 153:sc= -0.491 (180deg=-2.25) USER MOD Single : B 91 LYS NZ :NH3+ 150:sc= -0.446 (180deg=-1.46!) USER MOD Single : B 98 TYR OH : rot -51:sc= 0.426 USER MOD Single : B 104 SER OG : rot 180:sc= -0.779 USER MOD Single : B 105 GLN : amide:sc= -2.09 K(o=-2.1,f=-3.8!) USER MOD Single : B 109 LYS NZ :NH3+ -123:sc= -0.662 (180deg=-0.79) USER MOD Single : B 111 MET CE :methyl -104:sc= -0.808 (180deg=-5.63!) USER MOD Single : B 112 THR OG1 : rot 40:sc= 0.0551 USER MOD Single : B 114 THR OG1 : rot 180:sc= -0.318 USER MOD Single : B 118 THR OG1 : rot -120:sc= 0.326 USER MOD Single : B 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 ASN : amide:sc= -3.66 K(o=-3.7,f=-11!) USER MOD Single : B 124 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 133 ASN : amide:sc= -0.129 X(o=-0.13,f=-0.015) USER MOD Single : B 135 THR OG1 : rot 180:sc= 0 USER MOD Single : B 137 THR OG1 : rot -64:sc= -1.01 USER MOD Single : B 139 ASN :FLIP amide:sc= -0.655 F(o=-1.3,f=-0.65) USER MOD Single : B 140 MET CE :methyl -150:sc= -0.154 (180deg=-1.59!) USER MOD Single : B 147 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.149) USER MOD Single : B 151 LYS NZ :NH3+ 151:sc= -0.229 (180deg=-1) USER MOD Single : B 152 SER OG : rot 88:sc= 0.764 USER MOD Single : B 155 LYS NZ :NH3+ 177:sc= -1.13 (180deg=-1.22) USER MOD Single : B 157 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 -9.103 -7.499 12.106 1.00 0.00 N ATOM 21 CA ILE A 2 -9.267 -8.950 12.049 1.00 0.00 C ATOM 22 C ILE A 2 -8.062 -9.613 11.388 1.00 0.00 C ATOM 23 O ILE A 2 -7.516 -9.096 10.410 1.00 0.00 O ATOM 24 CB ILE A 2 -10.547 -9.357 11.280 1.00 0.00 C ATOM 25 CG1 ILE A 2 -10.589 -8.694 9.899 1.00 0.00 C ATOM 26 CG2 ILE A 2 -11.789 -9.001 12.086 1.00 0.00 C ATOM 27 CD1 ILE A 2 -10.177 -9.618 8.772 1.00 0.00 C ATOM 0 HA ILE A 2 -9.354 -9.292 13.080 1.00 0.00 H new ATOM 0 HB ILE A 2 -10.528 -10.437 11.135 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -11.599 -8.331 9.710 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -9.933 -7.823 9.903 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -12.680 -9.294 11.530 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -11.767 -9.528 13.040 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -11.811 -7.926 12.265 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -10.230 -9.082 7.824 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -9.156 -9.961 8.938 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -10.848 -10.477 8.742 1.00 0.00 H new ATOM 39 N GLY A 3 -7.654 -10.762 11.926 1.00 0.00 N ATOM 40 CA GLY A 3 -6.519 -11.481 11.375 1.00 0.00 C ATOM 41 C GLY A 3 -6.799 -12.962 11.200 1.00 0.00 C ATOM 42 O GLY A 3 -7.688 -13.515 11.850 1.00 0.00 O ATOM 0 H GLY A 3 -8.090 -11.206 12.734 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -6.252 -11.048 10.411 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -5.658 -11.352 12.031 1.00 0.00 H new ATOM 46 N VAL A 4 -6.042 -13.602 10.315 1.00 0.00 N ATOM 47 CA VAL A 4 -6.210 -15.025 10.045 1.00 0.00 C ATOM 48 C VAL A 4 -4.870 -15.760 10.077 1.00 0.00 C ATOM 49 O VAL A 4 -3.884 -15.296 9.504 1.00 0.00 O ATOM 50 CB VAL A 4 -6.878 -15.259 8.673 1.00 0.00 C ATOM 51 CG1 VAL A 4 -7.242 -16.727 8.495 1.00 0.00 C ATOM 52 CG2 VAL A 4 -8.109 -14.375 8.510 1.00 0.00 C ATOM 0 H VAL A 4 -5.304 -13.156 9.771 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.854 -15.420 10.831 1.00 0.00 H new ATOM 0 HB VAL A 4 -6.162 -14.988 7.897 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.711 -16.870 7.522 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -6.340 -17.336 8.556 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -7.936 -17.028 9.280 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -8.562 -14.558 7.536 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -8.830 -14.606 9.294 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -7.817 -13.327 8.583 1.00 0.00 H new ATOM 62 N LEU A 5 -4.850 -16.915 10.742 1.00 0.00 N ATOM 63 CA LEU A 5 -3.639 -17.724 10.843 1.00 0.00 C ATOM 64 C LEU A 5 -3.683 -18.881 9.845 1.00 0.00 C ATOM 65 O LEU A 5 -4.427 -19.846 10.031 1.00 0.00 O ATOM 66 CB LEU A 5 -3.474 -18.263 12.269 1.00 0.00 C ATOM 67 CG LEU A 5 -2.176 -17.858 12.972 1.00 0.00 C ATOM 68 CD1 LEU A 5 -2.159 -18.378 14.404 1.00 0.00 C ATOM 69 CD2 LEU A 5 -0.967 -18.369 12.201 1.00 0.00 C ATOM 0 H LEU A 5 -5.660 -17.310 11.219 1.00 0.00 H new ATOM 0 HA LEU A 5 -2.783 -17.092 10.606 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.316 -17.920 12.870 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -3.527 -19.351 12.238 1.00 0.00 H new ATOM 0 HG LEU A 5 -2.127 -16.770 13.002 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -1.229 -18.081 14.888 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.003 -17.961 14.953 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.233 -19.465 14.397 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -0.054 -18.071 12.717 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.009 -19.456 12.137 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.971 -17.946 11.196 1.00 0.00 H new ATOM 81 N LEU A 6 -2.877 -18.777 8.789 1.00 0.00 N ATOM 82 CA LEU A 6 -2.818 -19.810 7.762 1.00 0.00 C ATOM 83 C LEU A 6 -1.673 -20.783 8.040 1.00 0.00 C ATOM 84 O LEU A 6 -0.530 -20.367 8.237 1.00 0.00 O ATOM 85 CB LEU A 6 -2.642 -19.173 6.379 1.00 0.00 C ATOM 86 CG LEU A 6 -3.569 -19.716 5.289 1.00 0.00 C ATOM 87 CD1 LEU A 6 -5.011 -19.301 5.554 1.00 0.00 C ATOM 88 CD2 LEU A 6 -3.118 -19.233 3.917 1.00 0.00 C ATOM 0 H LEU A 6 -2.256 -17.985 8.624 1.00 0.00 H new ATOM 0 HA LEU A 6 -3.756 -20.365 7.780 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.803 -18.099 6.468 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.610 -19.315 6.060 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.518 -20.805 5.306 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.654 -19.697 4.768 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.332 -19.695 6.518 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -5.080 -18.213 5.566 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.788 -19.628 3.154 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.139 -18.144 3.890 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.103 -19.581 3.724 1.00 0.00 H new ATOM 100 N MET A 7 -1.987 -22.077 8.056 1.00 0.00 N ATOM 101 CA MET A 7 -0.986 -23.112 8.311 1.00 0.00 C ATOM 102 C MET A 7 -0.647 -23.871 7.030 1.00 0.00 C ATOM 103 O MET A 7 -1.360 -23.778 6.032 1.00 0.00 O ATOM 104 CB MET A 7 -1.496 -24.077 9.387 1.00 0.00 C ATOM 105 CG MET A 7 -0.591 -25.269 9.658 1.00 0.00 C ATOM 106 SD MET A 7 -1.113 -26.218 11.099 1.00 0.00 S ATOM 107 CE MET A 7 0.374 -26.172 12.097 1.00 0.00 C ATOM 0 H MET A 7 -2.929 -22.435 7.895 1.00 0.00 H new ATOM 0 HA MET A 7 -0.075 -22.632 8.668 1.00 0.00 H new ATOM 0 HB2 MET A 7 -1.632 -23.524 10.316 1.00 0.00 H new ATOM 0 HB3 MET A 7 -2.478 -24.445 9.089 1.00 0.00 H new ATOM 0 HG2 MET A 7 -0.580 -25.919 8.783 1.00 0.00 H new ATOM 0 HG3 MET A 7 0.430 -24.919 9.808 1.00 0.00 H new ATOM 0 HE1 MET A 7 0.107 -26.248 13.151 1.00 0.00 H new ATOM 0 HE2 MET A 7 1.021 -27.006 11.825 1.00 0.00 H new ATOM 0 HE3 MET A 7 0.900 -25.233 11.923 1.00 0.00 H new ATOM 117 N LYS A 8 0.447 -24.621 7.076 1.00 0.00 N ATOM 118 CA LYS A 8 0.894 -25.407 5.926 1.00 0.00 C ATOM 119 C LYS A 8 0.350 -26.832 5.992 1.00 0.00 C ATOM 120 O LYS A 8 0.202 -27.399 7.075 1.00 0.00 O ATOM 121 CB LYS A 8 2.425 -25.433 5.857 1.00 0.00 C ATOM 122 CG LYS A 8 3.076 -26.206 6.997 1.00 0.00 C ATOM 123 CD LYS A 8 4.465 -26.694 6.621 1.00 0.00 C ATOM 124 CE LYS A 8 5.215 -27.222 7.835 1.00 0.00 C ATOM 125 NZ LYS A 8 5.900 -28.515 7.556 1.00 0.00 N ATOM 0 H LYS A 8 1.045 -24.704 7.898 1.00 0.00 H new ATOM 0 HA LYS A 8 0.507 -24.932 5.025 1.00 0.00 H new ATOM 0 HB2 LYS A 8 2.730 -25.876 4.909 1.00 0.00 H new ATOM 0 HB3 LYS A 8 2.798 -24.409 5.865 1.00 0.00 H new ATOM 0 HG2 LYS A 8 3.140 -25.569 7.879 1.00 0.00 H new ATOM 0 HG3 LYS A 8 2.450 -27.058 7.264 1.00 0.00 H new ATOM 0 HD2 LYS A 8 4.385 -27.480 5.870 1.00 0.00 H new ATOM 0 HD3 LYS A 8 5.029 -25.878 6.169 1.00 0.00 H new ATOM 0 HE2 LYS A 8 5.951 -26.484 8.154 1.00 0.00 H new ATOM 0 HE3 LYS A 8 4.517 -27.354 8.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 6.397 -28.836 8.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 5.196 -29.228 7.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 6.586 -28.385 6.785 1.00 0.00 H new ATOM 213 N GLU A 14 5.785 -23.353 -0.407 1.00 0.00 N ATOM 214 CA GLU A 14 5.361 -22.013 -0.009 1.00 0.00 C ATOM 215 C GLU A 14 3.851 -21.855 -0.185 1.00 0.00 C ATOM 216 O GLU A 14 3.235 -22.562 -0.987 1.00 0.00 O ATOM 217 CB GLU A 14 6.100 -20.952 -0.829 1.00 0.00 C ATOM 218 CG GLU A 14 6.283 -19.633 -0.093 1.00 0.00 C ATOM 219 CD GLU A 14 5.948 -18.430 -0.954 1.00 0.00 C ATOM 220 OE1 GLU A 14 6.682 -18.175 -1.934 1.00 0.00 O ATOM 221 OE2 GLU A 14 4.951 -17.742 -0.649 1.00 0.00 O ATOM 0 HA GLU A 14 5.606 -21.875 1.044 1.00 0.00 H new ATOM 0 HB2 GLU A 14 7.079 -21.340 -1.112 1.00 0.00 H new ATOM 0 HB3 GLU A 14 5.550 -20.770 -1.752 1.00 0.00 H new ATOM 0 HG2 GLU A 14 5.651 -19.626 0.795 1.00 0.00 H new ATOM 0 HG3 GLU A 14 7.315 -19.553 0.250 1.00 0.00 H new ATOM 228 N TYR A 15 3.257 -20.927 0.567 1.00 0.00 N ATOM 229 CA TYR A 15 1.815 -20.678 0.492 1.00 0.00 C ATOM 230 C TYR A 15 1.391 -20.249 -0.914 1.00 0.00 C ATOM 231 O TYR A 15 0.260 -20.510 -1.334 1.00 0.00 O ATOM 232 CB TYR A 15 1.400 -19.602 1.500 1.00 0.00 C ATOM 233 CG TYR A 15 1.433 -20.068 2.939 1.00 0.00 C ATOM 234 CD1 TYR A 15 2.613 -20.032 3.674 1.00 0.00 C ATOM 235 CD2 TYR A 15 0.283 -20.536 3.564 1.00 0.00 C ATOM 236 CE1 TYR A 15 2.645 -20.453 4.992 1.00 0.00 C ATOM 237 CE2 TYR A 15 0.309 -20.958 4.881 1.00 0.00 C ATOM 238 CZ TYR A 15 1.492 -20.912 5.589 1.00 0.00 C ATOM 239 OH TYR A 15 1.525 -21.330 6.897 1.00 0.00 O ATOM 0 H TYR A 15 3.751 -20.335 1.235 1.00 0.00 H new ATOM 0 HA TYR A 15 1.313 -21.615 0.734 1.00 0.00 H new ATOM 0 HB2 TYR A 15 2.060 -18.742 1.391 1.00 0.00 H new ATOM 0 HB3 TYR A 15 0.392 -19.263 1.261 1.00 0.00 H new ATOM 0 HD1 TYR A 15 3.518 -19.670 3.209 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -0.645 -20.571 3.013 1.00 0.00 H new ATOM 0 HE1 TYR A 15 3.569 -20.422 5.549 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -0.592 -21.322 5.352 1.00 0.00 H new ATOM 0 HH TYR A 15 0.693 -21.071 7.344 1.00 0.00 H new ATOM 249 N GLY A 16 2.297 -19.582 -1.631 1.00 0.00 N ATOM 250 CA GLY A 16 1.993 -19.118 -2.973 1.00 0.00 C ATOM 251 C GLY A 16 1.240 -17.798 -2.971 1.00 0.00 C ATOM 252 O GLY A 16 0.475 -17.512 -3.893 1.00 0.00 O ATOM 0 H GLY A 16 3.236 -19.356 -1.304 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.920 -19.004 -3.534 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.399 -19.872 -3.490 1.00 0.00 H new ATOM 256 N LEU A 17 1.459 -16.991 -1.929 1.00 0.00 N ATOM 257 CA LEU A 17 0.800 -15.694 -1.807 1.00 0.00 C ATOM 258 C LEU A 17 1.786 -14.562 -2.083 1.00 0.00 C ATOM 259 O LEU A 17 2.798 -14.427 -1.392 1.00 0.00 O ATOM 260 CB LEU A 17 0.201 -15.535 -0.407 1.00 0.00 C ATOM 261 CG LEU A 17 -1.329 -15.586 -0.345 1.00 0.00 C ATOM 262 CD1 LEU A 17 -1.789 -16.459 0.815 1.00 0.00 C ATOM 263 CD2 LEU A 17 -1.905 -14.184 -0.219 1.00 0.00 C ATOM 0 H LEU A 17 2.089 -17.216 -1.159 1.00 0.00 H new ATOM 0 HA LEU A 17 -0.001 -15.645 -2.544 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.601 -16.320 0.234 1.00 0.00 H new ATOM 0 HB3 LEU A 17 0.534 -14.584 0.008 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.696 -16.026 -1.272 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -2.878 -16.483 0.843 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -1.407 -17.471 0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.411 -16.049 1.751 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.993 -14.240 -0.176 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.530 -13.717 0.692 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -1.606 -13.589 -1.082 1.00 0.00 H new ATOM 275 N ARG A 18 1.482 -13.747 -3.094 1.00 0.00 N ATOM 276 CA ARG A 18 2.337 -12.624 -3.457 1.00 0.00 C ATOM 277 C ARG A 18 1.796 -11.331 -2.862 1.00 0.00 C ATOM 278 O ARG A 18 0.707 -10.880 -3.223 1.00 0.00 O ATOM 279 CB ARG A 18 2.445 -12.498 -4.977 1.00 0.00 C ATOM 280 CG ARG A 18 3.692 -11.757 -5.434 1.00 0.00 C ATOM 281 CD ARG A 18 4.788 -12.720 -5.863 1.00 0.00 C ATOM 282 NE ARG A 18 4.992 -12.714 -7.311 1.00 0.00 N ATOM 283 CZ ARG A 18 5.743 -13.604 -7.963 1.00 0.00 C ATOM 284 NH1 ARG A 18 6.362 -14.579 -7.302 1.00 0.00 N ATOM 285 NH2 ARG A 18 5.876 -13.520 -9.282 1.00 0.00 N ATOM 0 H ARG A 18 0.649 -13.846 -3.674 1.00 0.00 H new ATOM 0 HA ARG A 18 3.332 -12.808 -3.052 1.00 0.00 H new ATOM 0 HB2 ARG A 18 2.441 -13.495 -5.418 1.00 0.00 H new ATOM 0 HB3 ARG A 18 1.564 -11.979 -5.355 1.00 0.00 H new ATOM 0 HG2 ARG A 18 3.440 -11.097 -6.265 1.00 0.00 H new ATOM 0 HG3 ARG A 18 4.058 -11.125 -4.625 1.00 0.00 H new ATOM 0 HD2 ARG A 18 5.720 -12.452 -5.365 1.00 0.00 H new ATOM 0 HD3 ARG A 18 4.531 -13.728 -5.538 1.00 0.00 H new ATOM 0 HE ARG A 18 4.532 -11.985 -7.856 1.00 0.00 H new ATOM 0 HH11 ARG A 18 6.264 -14.650 -6.289 1.00 0.00 H new ATOM 0 HH12 ARG A 18 6.934 -15.255 -7.808 1.00 0.00 H new ATOM 0 HH21 ARG A 18 5.404 -12.776 -9.796 1.00 0.00 H new ATOM 0 HH22 ARG A 18 6.450 -14.200 -9.781 1.00 0.00 H new ATOM 299 N LEU A 19 2.559 -10.742 -1.947 1.00 0.00 N ATOM 300 CA LEU A 19 2.157 -9.504 -1.294 1.00 0.00 C ATOM 301 C LEU A 19 2.815 -8.296 -1.952 1.00 0.00 C ATOM 302 O LEU A 19 4.042 -8.224 -2.057 1.00 0.00 O ATOM 303 CB LEU A 19 2.517 -9.552 0.194 1.00 0.00 C ATOM 304 CG LEU A 19 1.365 -9.915 1.137 1.00 0.00 C ATOM 305 CD1 LEU A 19 0.718 -11.229 0.719 1.00 0.00 C ATOM 306 CD2 LEU A 19 1.862 -9.996 2.573 1.00 0.00 C ATOM 0 H LEU A 19 3.462 -11.105 -1.641 1.00 0.00 H new ATOM 0 HA LEU A 19 1.077 -9.402 -1.399 1.00 0.00 H new ATOM 0 HB2 LEU A 19 3.320 -10.276 0.333 1.00 0.00 H new ATOM 0 HB3 LEU A 19 2.911 -8.579 0.487 1.00 0.00 H new ATOM 0 HG LEU A 19 0.610 -9.131 1.075 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -0.097 -11.467 1.402 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.327 -11.136 -0.294 1.00 0.00 H new ATOM 0 HD13 LEU A 19 1.461 -12.026 0.749 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.032 -10.255 3.231 1.00 0.00 H new ATOM 0 HD22 LEU A 19 2.636 -10.760 2.648 1.00 0.00 H new ATOM 0 HD23 LEU A 19 2.274 -9.032 2.870 1.00 0.00 H new ATOM 318 N GLY A 20 1.989 -7.341 -2.376 1.00 0.00 N ATOM 319 CA GLY A 20 2.493 -6.133 -3.002 1.00 0.00 C ATOM 320 C GLY A 20 2.301 -4.919 -2.116 1.00 0.00 C ATOM 321 O GLY A 20 1.740 -5.029 -1.029 1.00 0.00 O ATOM 0 H GLY A 20 0.973 -7.385 -2.295 1.00 0.00 H new ATOM 0 HA2 GLY A 20 3.552 -6.255 -3.227 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.982 -5.975 -3.951 1.00 0.00 H new ATOM 325 N SER A 21 2.766 -3.759 -2.570 1.00 0.00 N ATOM 326 CA SER A 21 2.634 -2.533 -1.789 1.00 0.00 C ATOM 327 C SER A 21 2.168 -1.372 -2.656 1.00 0.00 C ATOM 328 O SER A 21 2.510 -1.285 -3.839 1.00 0.00 O ATOM 329 CB SER A 21 3.959 -2.180 -1.108 1.00 0.00 C ATOM 330 OG SER A 21 5.066 -2.649 -1.858 1.00 0.00 O ATOM 0 H SER A 21 3.235 -3.642 -3.468 1.00 0.00 H new ATOM 0 HA SER A 21 1.880 -2.711 -1.023 1.00 0.00 H new ATOM 0 HB2 SER A 21 4.031 -1.099 -0.987 1.00 0.00 H new ATOM 0 HB3 SER A 21 3.984 -2.615 -0.109 1.00 0.00 H new ATOM 0 HG SER A 21 5.898 -2.407 -1.399 1.00 0.00 H new ATOM 336 N GLN A 22 1.386 -0.478 -2.054 1.00 0.00 N ATOM 337 CA GLN A 22 0.866 0.686 -2.757 1.00 0.00 C ATOM 338 C GLN A 22 1.141 1.949 -1.953 1.00 0.00 C ATOM 339 O GLN A 22 1.009 1.954 -0.728 1.00 0.00 O ATOM 340 CB GLN A 22 -0.638 0.531 -3.004 1.00 0.00 C ATOM 341 CG GLN A 22 -1.425 0.111 -1.768 1.00 0.00 C ATOM 342 CD GLN A 22 -2.812 -0.423 -2.093 1.00 0.00 C ATOM 343 OE1 GLN A 22 -3.400 0.042 -3.195 1.00 0.00 O flip ATOM 344 NE2 GLN A 22 -3.355 -1.244 -1.355 1.00 0.00 N flip ATOM 0 H GLN A 22 1.099 -0.541 -1.077 1.00 0.00 H new ATOM 0 HA GLN A 22 1.369 0.767 -3.721 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -1.036 1.477 -3.372 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -0.793 -0.208 -3.790 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -0.865 -0.655 -1.231 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -1.520 0.965 -1.098 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -2.873 -1.576 -0.520 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -4.287 -1.592 -1.578 1.00 0.00 H new ATOM 353 N ILE A 23 1.527 3.014 -2.646 1.00 0.00 N ATOM 354 CA ILE A 23 1.826 4.278 -1.991 1.00 0.00 C ATOM 355 C ILE A 23 0.566 5.125 -1.853 1.00 0.00 C ATOM 356 O ILE A 23 -0.076 5.474 -2.844 1.00 0.00 O ATOM 357 CB ILE A 23 2.902 5.074 -2.758 1.00 0.00 C ATOM 358 CG1 ILE A 23 4.177 4.238 -2.909 1.00 0.00 C ATOM 359 CG2 ILE A 23 3.209 6.383 -2.045 1.00 0.00 C ATOM 360 CD1 ILE A 23 5.126 4.759 -3.967 1.00 0.00 C ATOM 0 H ILE A 23 1.640 3.026 -3.660 1.00 0.00 H new ATOM 0 HA ILE A 23 2.213 4.043 -0.999 1.00 0.00 H new ATOM 0 HB ILE A 23 2.517 5.305 -3.751 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.696 4.208 -1.951 1.00 0.00 H new ATOM 0 HG13 ILE A 23 3.901 3.212 -3.155 1.00 0.00 H new ATOM 0 HG21 ILE A 23 3.970 6.930 -2.601 1.00 0.00 H new ATOM 0 HG22 ILE A 23 2.302 6.985 -1.983 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.575 6.173 -1.040 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.005 4.116 -4.016 1.00 0.00 H new ATOM 0 HD12 ILE A 23 4.625 4.763 -4.935 1.00 0.00 H new ATOM 0 HD13 ILE A 23 5.432 5.774 -3.713 1.00 0.00 H new ATOM 372 N PHE A 24 0.225 5.448 -0.611 1.00 0.00 N ATOM 373 CA PHE A 24 -0.953 6.254 -0.313 1.00 0.00 C ATOM 374 C PHE A 24 -0.568 7.523 0.440 1.00 0.00 C ATOM 375 O PHE A 24 0.581 7.695 0.846 1.00 0.00 O ATOM 376 CB PHE A 24 -1.966 5.437 0.499 1.00 0.00 C ATOM 377 CG PHE A 24 -1.417 4.873 1.781 1.00 0.00 C ATOM 378 CD1 PHE A 24 -0.761 3.649 1.795 1.00 0.00 C ATOM 379 CD2 PHE A 24 -1.566 5.565 2.975 1.00 0.00 C ATOM 380 CE1 PHE A 24 -0.265 3.131 2.976 1.00 0.00 C ATOM 381 CE2 PHE A 24 -1.070 5.049 4.156 1.00 0.00 C ATOM 382 CZ PHE A 24 -0.420 3.830 4.158 1.00 0.00 C ATOM 0 H PHE A 24 0.753 5.161 0.213 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.414 6.546 -1.257 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.823 6.069 0.731 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.333 4.617 -0.118 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.637 3.097 0.875 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.075 6.517 2.980 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.244 2.179 2.975 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -1.190 5.598 5.078 1.00 0.00 H new ATOM 0 HZ PHE A 24 -0.034 3.424 5.081 1.00 0.00 H new ATOM 392 N VAL A 25 -1.543 8.403 0.624 1.00 0.00 N ATOM 393 CA VAL A 25 -1.324 9.658 1.333 1.00 0.00 C ATOM 394 C VAL A 25 -1.343 9.416 2.837 1.00 0.00 C ATOM 395 O VAL A 25 -2.401 9.409 3.459 1.00 0.00 O ATOM 396 CB VAL A 25 -2.393 10.713 0.970 1.00 0.00 C ATOM 397 CG1 VAL A 25 -2.090 12.049 1.638 1.00 0.00 C ATOM 398 CG2 VAL A 25 -2.499 10.881 -0.538 1.00 0.00 C ATOM 0 H VAL A 25 -2.498 8.270 0.291 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.350 10.042 1.030 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.354 10.357 1.342 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.857 12.774 1.366 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.079 11.920 2.720 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.116 12.409 1.306 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.258 11.629 -0.768 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -1.538 11.205 -0.936 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.778 9.930 -0.991 1.00 0.00 H new ATOM 408 N LYS A 26 -0.165 9.203 3.416 1.00 0.00 N ATOM 409 CA LYS A 26 -0.068 8.944 4.848 1.00 0.00 C ATOM 410 C LYS A 26 -0.488 10.173 5.655 1.00 0.00 C ATOM 411 O LYS A 26 -1.322 10.075 6.555 1.00 0.00 O ATOM 412 CB LYS A 26 1.355 8.521 5.229 1.00 0.00 C ATOM 413 CG LYS A 26 1.420 7.193 5.970 1.00 0.00 C ATOM 414 CD LYS A 26 1.313 7.385 7.476 1.00 0.00 C ATOM 415 CE LYS A 26 0.248 6.480 8.082 1.00 0.00 C ATOM 416 NZ LYS A 26 0.596 6.048 9.466 1.00 0.00 N ATOM 0 H LYS A 26 0.727 9.204 2.921 1.00 0.00 H new ATOM 0 HA LYS A 26 -0.749 8.127 5.086 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.959 8.452 4.324 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.801 9.297 5.852 1.00 0.00 H new ATOM 0 HG2 LYS A 26 0.614 6.545 5.627 1.00 0.00 H new ATOM 0 HG3 LYS A 26 2.357 6.689 5.733 1.00 0.00 H new ATOM 0 HD2 LYS A 26 2.277 7.175 7.940 1.00 0.00 H new ATOM 0 HD3 LYS A 26 1.074 8.426 7.695 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -0.707 7.005 8.097 1.00 0.00 H new ATOM 0 HE3 LYS A 26 0.119 5.601 7.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -0.157 5.434 9.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 1.494 5.524 9.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 0.694 6.884 10.076 1.00 0.00 H new ATOM 430 N GLU A 27 0.090 11.329 5.320 1.00 0.00 N ATOM 431 CA GLU A 27 -0.231 12.578 6.008 1.00 0.00 C ATOM 432 C GLU A 27 0.122 13.786 5.142 1.00 0.00 C ATOM 433 O GLU A 27 1.028 13.720 4.306 1.00 0.00 O ATOM 434 CB GLU A 27 0.504 12.656 7.351 1.00 0.00 C ATOM 435 CG GLU A 27 0.106 13.857 8.202 1.00 0.00 C ATOM 436 CD GLU A 27 0.085 13.550 9.689 1.00 0.00 C ATOM 437 OE1 GLU A 27 -0.442 12.482 10.072 1.00 0.00 O ATOM 438 OE2 GLU A 27 0.594 14.380 10.473 1.00 0.00 O ATOM 0 H GLU A 27 0.782 11.424 4.577 1.00 0.00 H new ATOM 0 HA GLU A 27 -1.305 12.593 6.194 1.00 0.00 H new ATOM 0 HB2 GLU A 27 0.310 11.743 7.914 1.00 0.00 H new ATOM 0 HB3 GLU A 27 1.577 12.694 7.165 1.00 0.00 H new ATOM 0 HG2 GLU A 27 0.802 14.674 8.015 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -0.881 14.202 7.894 1.00 0.00 H new ATOM 445 N MET A 28 -0.599 14.885 5.343 1.00 0.00 N ATOM 446 CA MET A 28 -0.367 16.109 4.580 1.00 0.00 C ATOM 447 C MET A 28 -0.445 17.341 5.479 1.00 0.00 C ATOM 448 O MET A 28 -1.228 17.375 6.431 1.00 0.00 O ATOM 449 CB MET A 28 -1.380 16.225 3.435 1.00 0.00 C ATOM 450 CG MET A 28 -2.810 15.891 3.840 1.00 0.00 C ATOM 451 SD MET A 28 -3.918 17.310 3.724 1.00 0.00 S ATOM 452 CE MET A 28 -4.555 17.108 2.062 1.00 0.00 C ATOM 0 H MET A 28 -1.351 14.954 6.029 1.00 0.00 H new ATOM 0 HA MET A 28 0.637 16.058 4.160 1.00 0.00 H new ATOM 0 HB2 MET A 28 -1.352 17.241 3.040 1.00 0.00 H new ATOM 0 HB3 MET A 28 -1.077 15.560 2.626 1.00 0.00 H new ATOM 0 HG2 MET A 28 -3.185 15.090 3.204 1.00 0.00 H new ATOM 0 HG3 MET A 28 -2.815 15.515 4.863 1.00 0.00 H new ATOM 0 HE1 MET A 28 -5.006 18.043 1.729 1.00 0.00 H new ATOM 0 HE2 MET A 28 -3.740 16.839 1.390 1.00 0.00 H new ATOM 0 HE3 MET A 28 -5.307 16.319 2.054 1.00 0.00 H new ATOM 462 N THR A 29 0.368 18.352 5.170 1.00 0.00 N ATOM 463 CA THR A 29 0.384 19.585 5.957 1.00 0.00 C ATOM 464 C THR A 29 -0.945 20.323 5.833 1.00 0.00 C ATOM 465 O THR A 29 -1.371 20.683 4.732 1.00 0.00 O ATOM 466 CB THR A 29 1.535 20.507 5.524 1.00 0.00 C ATOM 467 OG1 THR A 29 1.540 20.698 4.117 1.00 0.00 O ATOM 468 CG2 THR A 29 2.901 19.992 5.930 1.00 0.00 C ATOM 0 H THR A 29 1.020 18.342 4.386 1.00 0.00 H new ATOM 0 HA THR A 29 0.538 19.306 6.999 1.00 0.00 H new ATOM 0 HB THR A 29 1.352 21.449 6.040 1.00 0.00 H new ATOM 0 HG1 THR A 29 0.617 20.746 3.790 1.00 0.00 H new ATOM 0 HG21 THR A 29 3.668 20.690 5.594 1.00 0.00 H new ATOM 0 HG22 THR A 29 2.947 19.898 7.015 1.00 0.00 H new ATOM 0 HG23 THR A 29 3.073 19.017 5.474 1.00 0.00 H new ATOM 476 N ARG A 30 -1.598 20.541 6.974 1.00 0.00 N ATOM 477 CA ARG A 30 -2.883 21.233 7.010 1.00 0.00 C ATOM 478 C ARG A 30 -2.769 22.636 6.416 1.00 0.00 C ATOM 479 O ARG A 30 -1.708 23.261 6.470 1.00 0.00 O ATOM 480 CB ARG A 30 -3.405 21.321 8.450 1.00 0.00 C ATOM 481 CG ARG A 30 -2.404 21.914 9.432 1.00 0.00 C ATOM 482 CD ARG A 30 -2.891 23.236 10.005 1.00 0.00 C ATOM 483 NE ARG A 30 -3.467 23.077 11.340 1.00 0.00 N ATOM 484 CZ ARG A 30 -4.778 22.982 11.590 1.00 0.00 C ATOM 485 NH1 ARG A 30 -5.665 23.016 10.597 1.00 0.00 N ATOM 486 NH2 ARG A 30 -5.203 22.846 12.842 1.00 0.00 N ATOM 0 H ARG A 30 -1.255 20.246 7.888 1.00 0.00 H new ATOM 0 HA ARG A 30 -3.587 20.658 6.408 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -4.312 21.925 8.461 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -3.683 20.322 8.787 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -2.229 21.208 10.244 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -1.448 22.065 8.930 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -2.060 23.939 10.051 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -3.637 23.667 9.338 1.00 0.00 H new ATOM 0 HE ARG A 30 -2.827 23.036 12.133 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -5.348 23.115 9.633 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -6.662 22.943 10.801 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -4.531 22.814 13.608 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -6.202 22.773 13.037 1.00 0.00 H new ATOM 500 N THR A 31 -3.875 23.117 5.852 1.00 0.00 N ATOM 501 CA THR A 31 -3.923 24.448 5.243 1.00 0.00 C ATOM 502 C THR A 31 -2.984 24.541 4.033 1.00 0.00 C ATOM 503 O THR A 31 -2.437 25.609 3.745 1.00 0.00 O ATOM 504 CB THR A 31 -3.554 25.525 6.277 1.00 0.00 C ATOM 505 OG1 THR A 31 -3.839 25.095 7.595 1.00 0.00 O ATOM 506 CG2 THR A 31 -4.278 26.836 6.063 1.00 0.00 C ATOM 0 H THR A 31 -4.755 22.603 5.803 1.00 0.00 H new ATOM 0 HA THR A 31 -4.943 24.619 4.898 1.00 0.00 H new ATOM 0 HB THR A 31 -2.484 25.685 6.140 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.592 25.800 8.230 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.971 27.550 6.827 1.00 0.00 H new ATOM 0 HG22 THR A 31 -4.032 27.231 5.077 1.00 0.00 H new ATOM 0 HG23 THR A 31 -5.354 26.673 6.130 1.00 0.00 H new ATOM 514 N GLY A 32 -2.805 23.423 3.325 1.00 0.00 N ATOM 515 CA GLY A 32 -1.935 23.412 2.162 1.00 0.00 C ATOM 516 C GLY A 32 -2.711 23.442 0.858 1.00 0.00 C ATOM 517 O GLY A 32 -3.918 23.683 0.856 1.00 0.00 O ATOM 0 H GLY A 32 -3.247 22.529 3.538 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -1.267 24.272 2.204 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.309 22.520 2.189 1.00 0.00 H new ATOM 521 N LEU A 33 -2.017 23.188 -0.252 1.00 0.00 N ATOM 522 CA LEU A 33 -2.656 23.180 -1.568 1.00 0.00 C ATOM 523 C LEU A 33 -3.577 21.971 -1.713 1.00 0.00 C ATOM 524 O LEU A 33 -4.626 22.052 -2.354 1.00 0.00 O ATOM 525 CB LEU A 33 -1.600 23.169 -2.679 1.00 0.00 C ATOM 526 CG LEU A 33 -1.071 24.547 -3.083 1.00 0.00 C ATOM 527 CD1 LEU A 33 0.414 24.472 -3.407 1.00 0.00 C ATOM 528 CD2 LEU A 33 -1.855 25.090 -4.267 1.00 0.00 C ATOM 0 H LEU A 33 -1.017 22.986 -0.266 1.00 0.00 H new ATOM 0 HA LEU A 33 -3.253 24.087 -1.659 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -0.760 22.555 -2.355 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -2.026 22.688 -3.559 1.00 0.00 H new ATOM 0 HG LEU A 33 -1.203 25.230 -2.244 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.774 25.460 -3.692 1.00 0.00 H new ATOM 0 HD12 LEU A 33 0.961 24.126 -2.530 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.572 23.776 -4.231 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -1.466 26.071 -4.542 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -1.754 24.410 -5.113 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.907 25.180 -3.996 1.00 0.00 H new ATOM 540 N ALA A 34 -3.184 20.853 -1.102 1.00 0.00 N ATOM 541 CA ALA A 34 -3.980 19.631 -1.149 1.00 0.00 C ATOM 542 C ALA A 34 -5.194 19.737 -0.232 1.00 0.00 C ATOM 543 O ALA A 34 -6.254 19.193 -0.533 1.00 0.00 O ATOM 544 CB ALA A 34 -3.130 18.425 -0.770 1.00 0.00 C ATOM 0 H ALA A 34 -2.318 20.771 -0.569 1.00 0.00 H new ATOM 0 HA ALA A 34 -4.336 19.498 -2.171 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.740 17.523 -0.810 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -2.298 18.332 -1.468 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.743 18.556 0.240 1.00 0.00 H new ATOM 550 N THR A 35 -5.031 20.445 0.887 1.00 0.00 N ATOM 551 CA THR A 35 -6.120 20.630 1.848 1.00 0.00 C ATOM 552 C THR A 35 -7.091 21.713 1.375 1.00 0.00 C ATOM 553 O THR A 35 -8.295 21.622 1.619 1.00 0.00 O ATOM 554 CB THR A 35 -5.572 21.000 3.235 1.00 0.00 C ATOM 555 OG1 THR A 35 -4.163 20.846 3.290 1.00 0.00 O ATOM 556 CG2 THR A 35 -6.170 20.173 4.355 1.00 0.00 C ATOM 0 H THR A 35 -4.156 20.899 1.150 1.00 0.00 H new ATOM 0 HA THR A 35 -6.656 19.684 1.920 1.00 0.00 H new ATOM 0 HB THR A 35 -5.854 22.043 3.380 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.942 19.901 3.428 1.00 0.00 H new ATOM 0 HG21 THR A 35 -5.740 20.485 5.307 1.00 0.00 H new ATOM 0 HG22 THR A 35 -7.250 20.320 4.379 1.00 0.00 H new ATOM 0 HG23 THR A 35 -5.951 19.119 4.186 1.00 0.00 H new ATOM 564 N LYS A 36 -6.561 22.736 0.705 1.00 0.00 N ATOM 565 CA LYS A 36 -7.384 23.838 0.206 1.00 0.00 C ATOM 566 C LYS A 36 -8.450 23.341 -0.767 1.00 0.00 C ATOM 567 O LYS A 36 -9.581 23.830 -0.762 1.00 0.00 O ATOM 568 CB LYS A 36 -6.513 24.890 -0.481 1.00 0.00 C ATOM 569 CG LYS A 36 -7.097 26.294 -0.421 1.00 0.00 C ATOM 570 CD LYS A 36 -6.121 27.282 0.199 1.00 0.00 C ATOM 571 CE LYS A 36 -5.822 26.938 1.651 1.00 0.00 C ATOM 572 NZ LYS A 36 -4.387 27.148 1.989 1.00 0.00 N ATOM 0 H LYS A 36 -5.567 22.825 0.495 1.00 0.00 H new ATOM 0 HA LYS A 36 -7.883 24.288 1.064 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -5.527 24.895 -0.015 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -6.371 24.608 -1.524 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.358 26.623 -1.427 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -8.019 26.280 0.160 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -5.193 27.285 -0.373 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -6.535 28.289 0.141 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -6.442 27.552 2.304 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -6.091 25.899 1.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -4.126 26.539 2.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -3.798 26.908 1.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -4.233 28.144 2.246 1.00 0.00 H new ATOM 586 N ASP A 37 -8.083 22.374 -1.605 1.00 0.00 N ATOM 587 CA ASP A 37 -9.012 21.818 -2.586 1.00 0.00 C ATOM 588 C ASP A 37 -9.511 20.432 -2.171 1.00 0.00 C ATOM 589 O ASP A 37 -10.598 20.015 -2.571 1.00 0.00 O ATOM 590 CB ASP A 37 -8.345 21.744 -3.960 1.00 0.00 C ATOM 591 CG ASP A 37 -8.613 22.977 -4.800 1.00 0.00 C ATOM 592 OD1 ASP A 37 -7.955 24.013 -4.563 1.00 0.00 O ATOM 593 OD2 ASP A 37 -9.479 22.909 -5.696 1.00 0.00 O ATOM 0 H ASP A 37 -7.151 21.960 -1.625 1.00 0.00 H new ATOM 0 HA ASP A 37 -9.875 22.482 -2.637 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -7.269 21.621 -3.833 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -8.706 20.862 -4.489 1.00 0.00 H new ATOM 598 N GLY A 38 -8.710 19.717 -1.376 1.00 0.00 N ATOM 599 CA GLY A 38 -9.094 18.385 -0.939 1.00 0.00 C ATOM 600 C GLY A 38 -9.169 17.406 -2.095 1.00 0.00 C ATOM 601 O GLY A 38 -10.173 16.710 -2.262 1.00 0.00 O ATOM 0 H GLY A 38 -7.806 20.038 -1.030 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.375 18.023 -0.204 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -10.062 18.432 -0.441 1.00 0.00 H new ATOM 605 N ASN A 39 -8.108 17.361 -2.903 1.00 0.00 N ATOM 606 CA ASN A 39 -8.062 16.471 -4.060 1.00 0.00 C ATOM 607 C ASN A 39 -7.751 15.031 -3.653 1.00 0.00 C ATOM 608 O ASN A 39 -8.254 14.087 -4.267 1.00 0.00 O ATOM 609 CB ASN A 39 -7.022 16.972 -5.067 1.00 0.00 C ATOM 610 CG ASN A 39 -7.133 18.468 -5.320 1.00 0.00 C ATOM 611 OD1 ASN A 39 -6.211 19.240 -4.753 1.00 0.00 O flip ATOM 612 ND2 ASN A 39 -8.041 18.923 -6.016 1.00 0.00 N flip ATOM 0 H ASN A 39 -7.271 17.930 -2.776 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.048 16.478 -4.525 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -6.023 16.742 -4.698 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -7.145 16.437 -6.009 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -8.728 18.295 -6.433 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -8.106 19.928 -6.176 1.00 0.00 H new ATOM 619 N LEU A 40 -6.929 14.865 -2.618 1.00 0.00 N ATOM 620 CA LEU A 40 -6.564 13.537 -2.136 1.00 0.00 C ATOM 621 C LEU A 40 -6.781 13.426 -0.628 1.00 0.00 C ATOM 622 O LEU A 40 -6.451 14.345 0.124 1.00 0.00 O ATOM 623 CB LEU A 40 -5.103 13.226 -2.479 1.00 0.00 C ATOM 624 CG LEU A 40 -4.904 12.190 -3.590 1.00 0.00 C ATOM 625 CD1 LEU A 40 -3.681 12.534 -4.429 1.00 0.00 C ATOM 626 CD2 LEU A 40 -4.770 10.791 -3.002 1.00 0.00 C ATOM 0 H LEU A 40 -6.504 15.633 -2.099 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.207 12.810 -2.632 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.610 14.152 -2.774 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -4.602 12.871 -1.578 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.782 12.209 -4.236 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.556 11.787 -5.213 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.815 13.516 -4.882 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.795 12.545 -3.794 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.629 10.070 -3.807 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.911 10.759 -2.332 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.674 10.542 -2.446 1.00 0.00 H new ATOM 638 N HIS A 41 -7.339 12.294 -0.197 1.00 0.00 N ATOM 639 CA HIS A 41 -7.601 12.054 1.218 1.00 0.00 C ATOM 640 C HIS A 41 -6.538 11.138 1.816 1.00 0.00 C ATOM 641 O HIS A 41 -6.065 10.211 1.154 1.00 0.00 O ATOM 642 CB HIS A 41 -8.991 11.439 1.410 1.00 0.00 C ATOM 643 CG HIS A 41 -9.923 12.295 2.215 1.00 0.00 C ATOM 644 ND1 HIS A 41 -10.618 11.829 3.312 1.00 0.00 N ATOM 645 CD2 HIS A 41 -10.271 13.597 2.077 1.00 0.00 C ATOM 646 CE1 HIS A 41 -11.354 12.806 3.811 1.00 0.00 C ATOM 647 NE2 HIS A 41 -11.161 13.888 3.081 1.00 0.00 N ATOM 0 H HIS A 41 -7.618 11.529 -0.811 1.00 0.00 H new ATOM 0 HA HIS A 41 -7.566 13.012 1.736 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -9.435 11.254 0.432 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -8.886 10.471 1.900 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -9.915 14.279 1.319 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -12.004 12.732 4.671 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -11.602 14.794 3.237 1.00 0.00 H new ATOM 656 N GLU A 42 -6.162 11.405 3.067 1.00 0.00 N ATOM 657 CA GLU A 42 -5.150 10.607 3.751 1.00 0.00 C ATOM 658 C GLU A 42 -5.537 9.132 3.787 1.00 0.00 C ATOM 659 O GLU A 42 -6.517 8.747 4.429 1.00 0.00 O ATOM 660 CB GLU A 42 -4.923 11.137 5.166 1.00 0.00 C ATOM 661 CG GLU A 42 -3.964 12.313 5.204 1.00 0.00 C ATOM 662 CD GLU A 42 -4.306 13.329 6.278 1.00 0.00 C ATOM 663 OE1 GLU A 42 -5.477 13.759 6.343 1.00 0.00 O ATOM 664 OE2 GLU A 42 -3.397 13.700 7.051 1.00 0.00 O ATOM 0 H GLU A 42 -6.544 12.168 3.625 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.219 10.692 3.191 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.879 11.439 5.594 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.533 10.335 5.792 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -2.952 11.943 5.372 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -3.966 12.807 4.232 1.00 0.00 H new ATOM 671 N GLY A 43 -4.758 8.319 3.079 1.00 0.00 N ATOM 672 CA GLY A 43 -5.015 6.893 3.012 1.00 0.00 C ATOM 673 C GLY A 43 -5.353 6.419 1.606 1.00 0.00 C ATOM 674 O GLY A 43 -5.283 5.224 1.320 1.00 0.00 O ATOM 0 H GLY A 43 -3.945 8.628 2.546 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -4.139 6.353 3.371 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -5.839 6.645 3.682 1.00 0.00 H new ATOM 678 N ASP A 44 -5.722 7.358 0.725 1.00 0.00 N ATOM 679 CA ASP A 44 -6.072 7.026 -0.657 1.00 0.00 C ATOM 680 C ASP A 44 -4.904 6.354 -1.370 1.00 0.00 C ATOM 681 O ASP A 44 -3.753 6.775 -1.242 1.00 0.00 O ATOM 682 CB ASP A 44 -6.504 8.278 -1.424 1.00 0.00 C ATOM 683 CG ASP A 44 -7.012 7.976 -2.822 1.00 0.00 C ATOM 684 OD1 ASP A 44 -6.207 7.531 -3.666 1.00 0.00 O ATOM 685 OD2 ASP A 44 -8.214 8.193 -3.076 1.00 0.00 O ATOM 0 H ASP A 44 -5.785 8.352 0.947 1.00 0.00 H new ATOM 0 HA ASP A 44 -6.908 6.327 -0.628 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -7.286 8.789 -0.862 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -5.660 8.965 -1.491 1.00 0.00 H new ATOM 690 N ILE A 45 -5.221 5.308 -2.120 1.00 0.00 N ATOM 691 CA ILE A 45 -4.217 4.550 -2.862 1.00 0.00 C ATOM 692 C ILE A 45 -3.852 5.239 -4.181 1.00 0.00 C ATOM 693 O ILE A 45 -4.655 5.287 -5.116 1.00 0.00 O ATOM 694 CB ILE A 45 -4.695 3.103 -3.132 1.00 0.00 C ATOM 695 CG1 ILE A 45 -6.063 3.099 -3.824 1.00 0.00 C ATOM 696 CG2 ILE A 45 -4.763 2.319 -1.826 1.00 0.00 C ATOM 697 CD1 ILE A 45 -6.117 2.215 -5.052 1.00 0.00 C ATOM 0 H ILE A 45 -6.173 4.961 -2.233 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.323 4.510 -2.240 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.975 2.624 -3.796 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -6.820 2.766 -3.113 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.320 4.119 -4.109 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -5.101 1.303 -2.029 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.774 2.288 -1.368 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.463 2.805 -1.146 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.114 2.261 -5.490 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -5.384 2.560 -5.781 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -5.892 1.186 -4.770 1.00 0.00 H new ATOM 709 N ILE A 46 -2.631 5.773 -4.243 1.00 0.00 N ATOM 710 CA ILE A 46 -2.146 6.464 -5.441 1.00 0.00 C ATOM 711 C ILE A 46 -1.675 5.468 -6.502 1.00 0.00 C ATOM 712 O ILE A 46 -1.127 4.414 -6.177 1.00 0.00 O ATOM 713 CB ILE A 46 -0.984 7.427 -5.096 1.00 0.00 C ATOM 714 CG1 ILE A 46 -1.382 8.367 -3.951 1.00 0.00 C ATOM 715 CG2 ILE A 46 -0.570 8.232 -6.322 1.00 0.00 C ATOM 716 CD1 ILE A 46 -0.220 8.770 -3.071 1.00 0.00 C ATOM 0 H ILE A 46 -1.958 5.741 -3.477 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.982 7.039 -5.839 1.00 0.00 H new ATOM 0 HB ILE A 46 -0.133 6.829 -4.772 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.839 9.264 -4.370 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.140 7.880 -3.338 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.248 8.902 -6.058 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -0.243 7.553 -7.110 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.419 8.817 -6.677 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.574 9.435 -2.283 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.223 7.880 -2.624 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.529 9.286 -3.671 1.00 0.00 H new ATOM 728 N LEU A 47 -1.891 5.812 -7.773 1.00 0.00 N ATOM 729 CA LEU A 47 -1.493 4.952 -8.889 1.00 0.00 C ATOM 730 C LEU A 47 -0.333 5.555 -9.695 1.00 0.00 C ATOM 731 O LEU A 47 0.448 4.820 -10.302 1.00 0.00 O ATOM 732 CB LEU A 47 -2.693 4.687 -9.803 1.00 0.00 C ATOM 733 CG LEU A 47 -2.512 3.548 -10.812 1.00 0.00 C ATOM 734 CD1 LEU A 47 -2.454 2.202 -10.102 1.00 0.00 C ATOM 735 CD2 LEU A 47 -3.641 3.565 -11.833 1.00 0.00 C ATOM 0 H LEU A 47 -2.341 6.683 -8.056 1.00 0.00 H new ATOM 0 HA LEU A 47 -1.142 4.009 -8.469 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.560 4.464 -9.181 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.920 5.602 -10.350 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.567 3.697 -11.334 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -2.325 1.408 -10.837 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -1.614 2.193 -9.407 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -3.381 2.040 -9.552 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.501 2.751 -12.544 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -4.596 3.440 -11.322 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.636 4.516 -12.365 1.00 0.00 H new ATOM 747 N LYS A 48 -0.214 6.890 -9.696 1.00 0.00 N ATOM 748 CA LYS A 48 0.866 7.557 -10.427 1.00 0.00 C ATOM 749 C LYS A 48 1.126 8.958 -9.875 1.00 0.00 C ATOM 750 O LYS A 48 0.207 9.630 -9.404 1.00 0.00 O ATOM 751 CB LYS A 48 0.528 7.643 -11.919 1.00 0.00 C ATOM 752 CG LYS A 48 1.569 6.995 -12.821 1.00 0.00 C ATOM 753 CD LYS A 48 0.927 6.319 -14.022 1.00 0.00 C ATOM 754 CE LYS A 48 1.580 4.978 -14.328 1.00 0.00 C ATOM 755 NZ LYS A 48 0.796 3.834 -13.780 1.00 0.00 N ATOM 0 H LYS A 48 -0.846 7.521 -9.204 1.00 0.00 H new ATOM 0 HA LYS A 48 1.770 6.963 -10.297 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.437 7.166 -12.092 1.00 0.00 H new ATOM 0 HB3 LYS A 48 0.420 8.691 -12.198 1.00 0.00 H new ATOM 0 HG2 LYS A 48 2.276 7.751 -13.163 1.00 0.00 H new ATOM 0 HG3 LYS A 48 2.139 6.261 -12.251 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -0.136 6.171 -13.832 1.00 0.00 H new ATOM 0 HD3 LYS A 48 1.007 6.970 -14.892 1.00 0.00 H new ATOM 0 HE2 LYS A 48 1.682 4.863 -15.407 1.00 0.00 H new ATOM 0 HE3 LYS A 48 2.586 4.961 -13.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 1.277 2.941 -14.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 0.720 3.929 -12.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -0.156 3.833 -14.199 1.00 0.00 H new ATOM 769 N ILE A 49 2.386 9.392 -9.941 1.00 0.00 N ATOM 770 CA ILE A 49 2.772 10.716 -9.456 1.00 0.00 C ATOM 771 C ILE A 49 3.827 11.337 -10.364 1.00 0.00 C ATOM 772 O ILE A 49 4.929 10.804 -10.501 1.00 0.00 O ATOM 773 CB ILE A 49 3.328 10.662 -8.017 1.00 0.00 C ATOM 774 CG1 ILE A 49 2.400 9.853 -7.111 1.00 0.00 C ATOM 775 CG2 ILE A 49 3.518 12.070 -7.467 1.00 0.00 C ATOM 776 CD1 ILE A 49 2.912 9.718 -5.695 1.00 0.00 C ATOM 0 H ILE A 49 3.156 8.845 -10.326 1.00 0.00 H new ATOM 0 HA ILE A 49 1.869 11.327 -9.461 1.00 0.00 H new ATOM 0 HB ILE A 49 4.299 10.167 -8.042 1.00 0.00 H new ATOM 0 HG12 ILE A 49 1.419 10.328 -7.091 1.00 0.00 H new ATOM 0 HG13 ILE A 49 2.264 8.859 -7.537 1.00 0.00 H new ATOM 0 HG21 ILE A 49 3.911 12.014 -6.452 1.00 0.00 H new ATOM 0 HG22 ILE A 49 4.220 12.615 -8.098 1.00 0.00 H new ATOM 0 HG23 ILE A 49 2.560 12.589 -7.457 1.00 0.00 H new ATOM 0 HD11 ILE A 49 2.205 9.133 -5.107 1.00 0.00 H new ATOM 0 HD12 ILE A 49 3.880 9.216 -5.704 1.00 0.00 H new ATOM 0 HD13 ILE A 49 3.021 10.708 -5.252 1.00 0.00 H new ATOM 788 N ASN A 50 3.484 12.471 -10.978 1.00 0.00 N ATOM 789 CA ASN A 50 4.401 13.175 -11.875 1.00 0.00 C ATOM 790 C ASN A 50 4.982 12.227 -12.936 1.00 0.00 C ATOM 791 O ASN A 50 6.130 12.383 -13.357 1.00 0.00 O ATOM 792 CB ASN A 50 5.529 13.832 -11.070 1.00 0.00 C ATOM 793 CG ASN A 50 6.055 15.096 -11.728 1.00 0.00 C ATOM 794 OD1 ASN A 50 7.249 15.212 -12.009 1.00 0.00 O ATOM 795 ND2 ASN A 50 5.167 16.054 -11.978 1.00 0.00 N ATOM 0 H ASN A 50 2.576 12.922 -10.870 1.00 0.00 H new ATOM 0 HA ASN A 50 3.837 13.951 -12.393 1.00 0.00 H new ATOM 0 HB2 ASN A 50 5.166 14.071 -10.070 1.00 0.00 H new ATOM 0 HB3 ASN A 50 6.347 13.121 -10.950 1.00 0.00 H new ATOM 0 HD21 ASN A 50 5.466 16.924 -12.418 1.00 0.00 H new ATOM 0 HD22 ASN A 50 4.187 15.918 -11.730 1.00 0.00 H new ATOM 802 N GLY A 51 4.182 11.244 -13.363 1.00 0.00 N ATOM 803 CA GLY A 51 4.634 10.291 -14.365 1.00 0.00 C ATOM 804 C GLY A 51 5.309 9.057 -13.774 1.00 0.00 C ATOM 805 O GLY A 51 5.665 8.133 -14.509 1.00 0.00 O ATOM 0 H GLY A 51 3.229 11.094 -13.031 1.00 0.00 H new ATOM 0 HA2 GLY A 51 3.781 9.976 -14.965 1.00 0.00 H new ATOM 0 HA3 GLY A 51 5.331 10.789 -15.039 1.00 0.00 H new ATOM 809 N THR A 52 5.487 9.035 -12.451 1.00 0.00 N ATOM 810 CA THR A 52 6.123 7.908 -11.778 1.00 0.00 C ATOM 811 C THR A 52 5.079 7.065 -11.046 1.00 0.00 C ATOM 812 O THR A 52 4.261 7.588 -10.289 1.00 0.00 O ATOM 813 CB THR A 52 7.196 8.417 -10.809 1.00 0.00 C ATOM 814 OG1 THR A 52 8.215 9.103 -11.518 1.00 0.00 O ATOM 815 CG2 THR A 52 7.860 7.324 -10.000 1.00 0.00 C ATOM 0 H THR A 52 5.198 9.788 -11.827 1.00 0.00 H new ATOM 0 HA THR A 52 6.603 7.274 -12.523 1.00 0.00 H new ATOM 0 HB THR A 52 6.668 9.076 -10.119 1.00 0.00 H new ATOM 0 HG1 THR A 52 9.025 9.144 -10.968 1.00 0.00 H new ATOM 0 HG21 THR A 52 8.607 7.763 -9.338 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.109 6.804 -9.405 1.00 0.00 H new ATOM 0 HG23 THR A 52 8.343 6.616 -10.673 1.00 0.00 H new ATOM 823 N VAL A 53 5.109 5.756 -11.293 1.00 0.00 N ATOM 824 CA VAL A 53 4.162 4.828 -10.676 1.00 0.00 C ATOM 825 C VAL A 53 4.341 4.775 -9.163 1.00 0.00 C ATOM 826 O VAL A 53 5.453 4.905 -8.651 1.00 0.00 O ATOM 827 CB VAL A 53 4.304 3.394 -11.239 1.00 0.00 C ATOM 828 CG1 VAL A 53 3.051 2.577 -10.953 1.00 0.00 C ATOM 829 CG2 VAL A 53 4.598 3.414 -12.735 1.00 0.00 C ATOM 0 H VAL A 53 5.782 5.313 -11.919 1.00 0.00 H new ATOM 0 HA VAL A 53 3.169 5.207 -10.916 1.00 0.00 H new ATOM 0 HB VAL A 53 5.148 2.922 -10.737 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.172 1.572 -11.357 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.893 2.518 -9.876 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.190 3.055 -11.421 1.00 0.00 H new ATOM 0 HG21 VAL A 53 4.692 2.392 -13.101 1.00 0.00 H new ATOM 0 HG22 VAL A 53 3.783 3.913 -13.259 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.529 3.951 -12.916 1.00 0.00 H new ATOM 839 N THR A 54 3.232 4.573 -8.461 1.00 0.00 N ATOM 840 CA THR A 54 3.241 4.487 -7.002 1.00 0.00 C ATOM 841 C THR A 54 3.067 3.042 -6.524 1.00 0.00 C ATOM 842 O THR A 54 3.241 2.753 -5.341 1.00 0.00 O ATOM 843 CB THR A 54 2.140 5.371 -6.408 1.00 0.00 C ATOM 844 OG1 THR A 54 1.192 5.726 -7.392 1.00 0.00 O ATOM 845 CG2 THR A 54 2.664 6.651 -5.802 1.00 0.00 C ATOM 0 H THR A 54 2.308 4.465 -8.880 1.00 0.00 H new ATOM 0 HA THR A 54 4.212 4.843 -6.657 1.00 0.00 H new ATOM 0 HB THR A 54 1.686 4.770 -5.621 1.00 0.00 H new ATOM 0 HG1 THR A 54 1.498 6.527 -7.867 1.00 0.00 H new ATOM 0 HG21 THR A 54 1.833 7.230 -5.400 1.00 0.00 H new ATOM 0 HG22 THR A 54 3.363 6.414 -5.000 1.00 0.00 H new ATOM 0 HG23 THR A 54 3.175 7.234 -6.568 1.00 0.00 H new ATOM 853 N GLU A 55 2.723 2.138 -7.442 1.00 0.00 N ATOM 854 CA GLU A 55 2.537 0.734 -7.101 1.00 0.00 C ATOM 855 C GLU A 55 3.856 -0.013 -7.197 1.00 0.00 C ATOM 856 O GLU A 55 4.673 0.277 -8.071 1.00 0.00 O ATOM 857 CB GLU A 55 1.513 0.102 -8.026 1.00 0.00 C ATOM 858 CG GLU A 55 0.461 -0.724 -7.302 1.00 0.00 C ATOM 859 CD GLU A 55 -0.951 -0.392 -7.744 1.00 0.00 C ATOM 860 OE1 GLU A 55 -1.497 0.627 -7.270 1.00 0.00 O ATOM 861 OE2 GLU A 55 -1.508 -1.151 -8.563 1.00 0.00 O ATOM 0 H GLU A 55 2.568 2.356 -8.426 1.00 0.00 H new ATOM 0 HA GLU A 55 2.173 0.671 -6.075 1.00 0.00 H new ATOM 0 HB2 GLU A 55 1.016 0.888 -8.595 1.00 0.00 H new ATOM 0 HB3 GLU A 55 2.030 -0.534 -8.745 1.00 0.00 H new ATOM 0 HG2 GLU A 55 0.653 -1.783 -7.477 1.00 0.00 H new ATOM 0 HG3 GLU A 55 0.550 -0.557 -6.228 1.00 0.00 H new ATOM 868 N ASN A 56 4.065 -0.950 -6.271 1.00 0.00 N ATOM 869 CA ASN A 56 5.298 -1.743 -6.206 1.00 0.00 C ATOM 870 C ASN A 56 6.554 -0.863 -6.170 1.00 0.00 C ATOM 871 O ASN A 56 7.672 -1.368 -6.282 1.00 0.00 O ATOM 872 CB ASN A 56 5.375 -2.742 -7.366 1.00 0.00 C ATOM 873 CG ASN A 56 5.669 -2.102 -8.711 1.00 0.00 C ATOM 874 OD1 ASN A 56 6.810 -1.753 -9.012 1.00 0.00 O ATOM 875 ND2 ASN A 56 4.637 -1.954 -9.534 1.00 0.00 N ATOM 0 H ASN A 56 3.387 -1.182 -5.545 1.00 0.00 H new ATOM 0 HA ASN A 56 5.263 -2.300 -5.270 1.00 0.00 H new ATOM 0 HB2 ASN A 56 6.149 -3.478 -7.148 1.00 0.00 H new ATOM 0 HB3 ASN A 56 4.431 -3.282 -7.431 1.00 0.00 H new ATOM 0 HD21 ASN A 56 4.775 -1.537 -10.455 1.00 0.00 H new ATOM 0 HD22 ASN A 56 3.707 -2.257 -9.245 1.00 0.00 H new ATOM 882 N MET A 57 6.368 0.446 -6.006 1.00 0.00 N ATOM 883 CA MET A 57 7.481 1.388 -5.946 1.00 0.00 C ATOM 884 C MET A 57 7.951 1.575 -4.501 1.00 0.00 C ATOM 885 O MET A 57 7.157 1.473 -3.563 1.00 0.00 O ATOM 886 CB MET A 57 7.060 2.734 -6.546 1.00 0.00 C ATOM 887 CG MET A 57 8.132 3.806 -6.457 1.00 0.00 C ATOM 888 SD MET A 57 8.331 4.725 -7.995 1.00 0.00 S ATOM 889 CE MET A 57 9.216 3.530 -8.994 1.00 0.00 C ATOM 0 H MET A 57 5.449 0.879 -5.912 1.00 0.00 H new ATOM 0 HA MET A 57 8.311 0.985 -6.527 1.00 0.00 H new ATOM 0 HB2 MET A 57 6.792 2.587 -7.592 1.00 0.00 H new ATOM 0 HB3 MET A 57 6.164 3.085 -6.034 1.00 0.00 H new ATOM 0 HG2 MET A 57 7.880 4.500 -5.655 1.00 0.00 H new ATOM 0 HG3 MET A 57 9.082 3.342 -6.191 1.00 0.00 H new ATOM 0 HE1 MET A 57 9.413 3.954 -9.979 1.00 0.00 H new ATOM 0 HE2 MET A 57 10.161 3.280 -8.511 1.00 0.00 H new ATOM 0 HE3 MET A 57 8.614 2.628 -9.101 1.00 0.00 H new ATOM 899 N SER A 58 9.242 1.855 -4.327 1.00 0.00 N ATOM 900 CA SER A 58 9.814 2.058 -2.995 1.00 0.00 C ATOM 901 C SER A 58 9.352 3.385 -2.393 1.00 0.00 C ATOM 902 O SER A 58 9.276 4.400 -3.088 1.00 0.00 O ATOM 903 CB SER A 58 11.343 2.018 -3.060 1.00 0.00 C ATOM 904 OG SER A 58 11.800 0.813 -3.654 1.00 0.00 O ATOM 0 H SER A 58 9.912 1.947 -5.091 1.00 0.00 H new ATOM 0 HA SER A 58 9.463 1.250 -2.353 1.00 0.00 H new ATOM 0 HB2 SER A 58 11.708 2.870 -3.633 1.00 0.00 H new ATOM 0 HB3 SER A 58 11.755 2.110 -2.055 1.00 0.00 H new ATOM 0 HG SER A 58 12.780 0.814 -3.685 1.00 0.00 H new ATOM 910 N LEU A 59 9.044 3.364 -1.095 1.00 0.00 N ATOM 911 CA LEU A 59 8.587 4.562 -0.388 1.00 0.00 C ATOM 912 C LEU A 59 9.611 5.688 -0.482 1.00 0.00 C ATOM 913 O LEU A 59 9.249 6.846 -0.703 1.00 0.00 O ATOM 914 CB LEU A 59 8.305 4.245 1.085 1.00 0.00 C ATOM 915 CG LEU A 59 7.338 5.209 1.777 1.00 0.00 C ATOM 916 CD1 LEU A 59 6.047 5.334 0.978 1.00 0.00 C ATOM 917 CD2 LEU A 59 7.052 4.749 3.203 1.00 0.00 C ATOM 0 H LEU A 59 9.103 2.530 -0.511 1.00 0.00 H new ATOM 0 HA LEU A 59 7.666 4.892 -0.868 1.00 0.00 H new ATOM 0 HB2 LEU A 59 7.900 3.235 1.153 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.249 4.247 1.629 1.00 0.00 H new ATOM 0 HG LEU A 59 7.805 6.193 1.825 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.371 6.023 1.484 1.00 0.00 H new ATOM 0 HD12 LEU A 59 6.271 5.713 -0.019 1.00 0.00 H new ATOM 0 HD13 LEU A 59 5.573 4.356 0.896 1.00 0.00 H new ATOM 0 HD21 LEU A 59 6.363 5.447 3.679 1.00 0.00 H new ATOM 0 HD22 LEU A 59 6.605 3.755 3.182 1.00 0.00 H new ATOM 0 HD23 LEU A 59 7.983 4.716 3.768 1.00 0.00 H new ATOM 929 N THR A 60 10.889 5.344 -0.317 1.00 0.00 N ATOM 930 CA THR A 60 11.965 6.333 -0.390 1.00 0.00 C ATOM 931 C THR A 60 11.939 7.063 -1.731 1.00 0.00 C ATOM 932 O THR A 60 12.175 8.270 -1.791 1.00 0.00 O ATOM 933 CB THR A 60 13.329 5.661 -0.188 1.00 0.00 C ATOM 934 OG1 THR A 60 13.285 4.748 0.895 1.00 0.00 O ATOM 935 CG2 THR A 60 14.451 6.644 0.087 1.00 0.00 C ATOM 0 H THR A 60 11.203 4.391 -0.133 1.00 0.00 H new ATOM 0 HA THR A 60 11.808 7.060 0.407 1.00 0.00 H new ATOM 0 HB THR A 60 13.538 5.150 -1.128 1.00 0.00 H new ATOM 0 HG1 THR A 60 14.164 4.329 1.006 1.00 0.00 H new ATOM 0 HG21 THR A 60 15.386 6.101 0.220 1.00 0.00 H new ATOM 0 HG22 THR A 60 14.547 7.331 -0.754 1.00 0.00 H new ATOM 0 HG23 THR A 60 14.227 7.208 0.993 1.00 0.00 H new ATOM 943 N ASP A 61 11.636 6.326 -2.801 1.00 0.00 N ATOM 944 CA ASP A 61 11.565 6.907 -4.137 1.00 0.00 C ATOM 945 C ASP A 61 10.375 7.853 -4.246 1.00 0.00 C ATOM 946 O ASP A 61 10.508 8.978 -4.729 1.00 0.00 O ATOM 947 CB ASP A 61 11.454 5.806 -5.199 1.00 0.00 C ATOM 948 CG ASP A 61 11.811 6.299 -6.588 1.00 0.00 C ATOM 949 OD1 ASP A 61 11.007 7.053 -7.176 1.00 0.00 O ATOM 950 OD2 ASP A 61 12.893 5.930 -7.088 1.00 0.00 O ATOM 0 H ASP A 61 11.436 5.326 -2.765 1.00 0.00 H new ATOM 0 HA ASP A 61 12.481 7.471 -4.310 1.00 0.00 H new ATOM 0 HB2 ASP A 61 12.112 4.979 -4.930 1.00 0.00 H new ATOM 0 HB3 ASP A 61 10.437 5.414 -5.207 1.00 0.00 H new ATOM 955 N ALA A 62 9.212 7.386 -3.791 1.00 0.00 N ATOM 956 CA ALA A 62 7.995 8.189 -3.831 1.00 0.00 C ATOM 957 C ALA A 62 8.141 9.463 -3.006 1.00 0.00 C ATOM 958 O ALA A 62 7.699 10.534 -3.424 1.00 0.00 O ATOM 959 CB ALA A 62 6.806 7.375 -3.341 1.00 0.00 C ATOM 0 H ALA A 62 9.090 6.456 -3.391 1.00 0.00 H new ATOM 0 HA ALA A 62 7.822 8.480 -4.867 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.906 7.988 -3.377 1.00 0.00 H new ATOM 0 HB2 ALA A 62 6.676 6.501 -3.979 1.00 0.00 H new ATOM 0 HB3 ALA A 62 6.984 7.052 -2.315 1.00 0.00 H new ATOM 965 N ARG A 63 8.778 9.347 -1.841 1.00 0.00 N ATOM 966 CA ARG A 63 8.990 10.497 -0.969 1.00 0.00 C ATOM 967 C ARG A 63 10.002 11.458 -1.588 1.00 0.00 C ATOM 968 O ARG A 63 9.844 12.675 -1.505 1.00 0.00 O ATOM 969 CB ARG A 63 9.470 10.046 0.414 1.00 0.00 C ATOM 970 CG ARG A 63 8.339 9.716 1.374 1.00 0.00 C ATOM 971 CD ARG A 63 8.860 9.095 2.662 1.00 0.00 C ATOM 972 NE ARG A 63 8.717 9.997 3.806 1.00 0.00 N ATOM 973 CZ ARG A 63 8.740 9.597 5.080 1.00 0.00 C ATOM 974 NH1 ARG A 63 8.907 8.311 5.380 1.00 0.00 N ATOM 975 NH2 ARG A 63 8.599 10.485 6.057 1.00 0.00 N ATOM 0 H ARG A 63 9.155 8.470 -1.482 1.00 0.00 H new ATOM 0 HA ARG A 63 8.038 11.016 -0.854 1.00 0.00 H new ATOM 0 HB2 ARG A 63 10.106 9.168 0.300 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.087 10.832 0.849 1.00 0.00 H new ATOM 0 HG2 ARG A 63 7.782 10.624 1.606 1.00 0.00 H new ATOM 0 HG3 ARG A 63 7.642 9.029 0.894 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.321 8.169 2.861 1.00 0.00 H new ATOM 0 HD3 ARG A 63 9.910 8.832 2.538 1.00 0.00 H new ATOM 0 HE ARG A 63 8.592 10.992 3.619 1.00 0.00 H new ATOM 0 HH11 ARG A 63 9.018 7.624 4.635 1.00 0.00 H new ATOM 0 HH12 ARG A 63 8.924 8.013 6.355 1.00 0.00 H new ATOM 0 HH21 ARG A 63 8.473 11.472 5.834 1.00 0.00 H new ATOM 0 HH22 ARG A 63 8.617 10.180 7.030 1.00 0.00 H new ATOM 989 N LYS A 64 11.031 10.898 -2.224 1.00 0.00 N ATOM 990 CA LYS A 64 12.060 11.704 -2.872 1.00 0.00 C ATOM 991 C LYS A 64 11.478 12.454 -4.069 1.00 0.00 C ATOM 992 O LYS A 64 11.830 13.607 -4.316 1.00 0.00 O ATOM 993 CB LYS A 64 13.229 10.821 -3.317 1.00 0.00 C ATOM 994 CG LYS A 64 14.415 11.602 -3.864 1.00 0.00 C ATOM 995 CD LYS A 64 15.619 11.524 -2.933 1.00 0.00 C ATOM 996 CE LYS A 64 16.897 11.200 -3.695 1.00 0.00 C ATOM 997 NZ LYS A 64 16.918 9.792 -4.186 1.00 0.00 N ATOM 0 H LYS A 64 11.172 9.891 -2.303 1.00 0.00 H new ATOM 0 HA LYS A 64 12.429 12.434 -2.152 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.561 10.220 -2.470 1.00 0.00 H new ATOM 0 HB3 LYS A 64 12.878 10.128 -4.082 1.00 0.00 H new ATOM 0 HG2 LYS A 64 14.687 11.211 -4.844 1.00 0.00 H new ATOM 0 HG3 LYS A 64 14.130 12.645 -4.004 1.00 0.00 H new ATOM 0 HD2 LYS A 64 15.737 12.473 -2.410 1.00 0.00 H new ATOM 0 HD3 LYS A 64 15.444 10.761 -2.174 1.00 0.00 H new ATOM 0 HE2 LYS A 64 16.996 11.880 -4.541 1.00 0.00 H new ATOM 0 HE3 LYS A 64 17.757 11.370 -3.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 17.866 9.564 -4.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 16.682 9.148 -3.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 16.221 9.680 -4.949 1.00 0.00 H new ATOM 1011 N LEU A 65 10.584 11.792 -4.802 1.00 0.00 N ATOM 1012 CA LEU A 65 9.944 12.400 -5.966 1.00 0.00 C ATOM 1013 C LEU A 65 9.171 13.656 -5.568 1.00 0.00 C ATOM 1014 O LEU A 65 9.264 14.683 -6.238 1.00 0.00 O ATOM 1015 CB LEU A 65 9.007 11.393 -6.645 1.00 0.00 C ATOM 1016 CG LEU A 65 8.191 11.947 -7.821 1.00 0.00 C ATOM 1017 CD1 LEU A 65 8.581 11.254 -9.118 1.00 0.00 C ATOM 1018 CD2 LEU A 65 6.700 11.791 -7.556 1.00 0.00 C ATOM 0 H LEU A 65 10.287 10.835 -4.610 1.00 0.00 H new ATOM 0 HA LEU A 65 10.723 12.688 -6.672 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.601 10.551 -7.001 1.00 0.00 H new ATOM 0 HB3 LEU A 65 8.317 11.002 -5.897 1.00 0.00 H new ATOM 0 HG LEU A 65 8.412 13.009 -7.922 1.00 0.00 H new ATOM 0 HD11 LEU A 65 7.991 11.661 -9.939 1.00 0.00 H new ATOM 0 HD12 LEU A 65 9.640 11.420 -9.315 1.00 0.00 H new ATOM 0 HD13 LEU A 65 8.391 10.184 -9.030 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.137 12.189 -8.400 1.00 0.00 H new ATOM 0 HD22 LEU A 65 6.462 10.735 -7.427 1.00 0.00 H new ATOM 0 HD23 LEU A 65 6.432 12.337 -6.651 1.00 0.00 H new ATOM 1030 N ILE A 66 8.420 13.572 -4.468 1.00 0.00 N ATOM 1031 CA ILE A 66 7.648 14.713 -3.978 1.00 0.00 C ATOM 1032 C ILE A 66 8.576 15.812 -3.464 1.00 0.00 C ATOM 1033 O ILE A 66 8.308 17.000 -3.650 1.00 0.00 O ATOM 1034 CB ILE A 66 6.666 14.305 -2.855 1.00 0.00 C ATOM 1035 CG1 ILE A 66 5.811 13.111 -3.292 1.00 0.00 C ATOM 1036 CG2 ILE A 66 5.779 15.484 -2.471 1.00 0.00 C ATOM 1037 CD1 ILE A 66 5.379 12.222 -2.146 1.00 0.00 C ATOM 0 H ILE A 66 8.331 12.728 -3.902 1.00 0.00 H new ATOM 0 HA ILE A 66 7.068 15.089 -4.821 1.00 0.00 H new ATOM 0 HB ILE A 66 7.247 14.008 -1.982 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.925 13.479 -3.809 1.00 0.00 H new ATOM 0 HG13 ILE A 66 6.374 12.515 -4.010 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.093 15.181 -1.680 1.00 0.00 H new ATOM 0 HG22 ILE A 66 6.400 16.307 -2.117 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.208 15.808 -3.341 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.778 11.398 -2.531 1.00 0.00 H new ATOM 0 HD12 ILE A 66 6.260 11.824 -1.642 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.788 12.803 -1.438 1.00 0.00 H new ATOM 1049 N GLU A 67 9.670 15.407 -2.821 1.00 0.00 N ATOM 1050 CA GLU A 67 10.644 16.357 -2.291 1.00 0.00 C ATOM 1051 C GLU A 67 11.392 17.063 -3.424 1.00 0.00 C ATOM 1052 O GLU A 67 11.691 18.254 -3.333 1.00 0.00 O ATOM 1053 CB GLU A 67 11.643 15.647 -1.378 1.00 0.00 C ATOM 1054 CG GLU A 67 11.229 15.623 0.088 1.00 0.00 C ATOM 1055 CD GLU A 67 11.921 14.525 0.877 1.00 0.00 C ATOM 1056 OE1 GLU A 67 11.856 13.352 0.449 1.00 0.00 O ATOM 1057 OE2 GLU A 67 12.529 14.840 1.920 1.00 0.00 O ATOM 0 H GLU A 67 9.903 14.428 -2.655 1.00 0.00 H new ATOM 0 HA GLU A 67 10.101 17.104 -1.713 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.773 14.622 -1.726 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.612 16.139 -1.464 1.00 0.00 H new ATOM 0 HG2 GLU A 67 11.456 16.588 0.541 1.00 0.00 H new ATOM 0 HG3 GLU A 67 10.150 15.486 0.154 1.00 0.00 H new ATOM 1064 N LYS A 68 11.696 16.318 -4.488 1.00 0.00 N ATOM 1065 CA LYS A 68 12.414 16.869 -5.634 1.00 0.00 C ATOM 1066 C LYS A 68 11.463 17.449 -6.690 1.00 0.00 C ATOM 1067 O LYS A 68 11.915 17.933 -7.730 1.00 0.00 O ATOM 1068 CB LYS A 68 13.301 15.793 -6.274 1.00 0.00 C ATOM 1069 CG LYS A 68 14.699 16.283 -6.616 1.00 0.00 C ATOM 1070 CD LYS A 68 15.625 15.130 -6.969 1.00 0.00 C ATOM 1071 CE LYS A 68 17.019 15.337 -6.396 1.00 0.00 C ATOM 1072 NZ LYS A 68 18.031 14.480 -7.075 1.00 0.00 N ATOM 0 H LYS A 68 11.455 15.331 -4.578 1.00 0.00 H new ATOM 0 HA LYS A 68 13.034 17.684 -5.261 1.00 0.00 H new ATOM 0 HB2 LYS A 68 13.378 14.945 -5.593 1.00 0.00 H new ATOM 0 HB3 LYS A 68 12.820 15.430 -7.182 1.00 0.00 H new ATOM 0 HG2 LYS A 68 14.647 16.978 -7.454 1.00 0.00 H new ATOM 0 HG3 LYS A 68 15.109 16.834 -5.770 1.00 0.00 H new ATOM 0 HD2 LYS A 68 15.209 14.198 -6.587 1.00 0.00 H new ATOM 0 HD3 LYS A 68 15.687 15.031 -8.053 1.00 0.00 H new ATOM 0 HE2 LYS A 68 17.302 16.384 -6.499 1.00 0.00 H new ATOM 0 HE3 LYS A 68 17.010 15.113 -5.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 18.967 14.650 -6.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 17.775 13.479 -6.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 18.058 14.711 -8.089 1.00 0.00 H new ATOM 1086 N SER A 69 10.151 17.407 -6.427 1.00 0.00 N ATOM 1087 CA SER A 69 9.170 17.941 -7.372 1.00 0.00 C ATOM 1088 C SER A 69 8.874 19.411 -7.076 1.00 0.00 C ATOM 1089 O SER A 69 7.723 19.800 -6.857 1.00 0.00 O ATOM 1090 CB SER A 69 7.877 17.115 -7.340 1.00 0.00 C ATOM 1091 OG SER A 69 7.262 17.167 -6.062 1.00 0.00 O ATOM 0 H SER A 69 9.750 17.013 -5.576 1.00 0.00 H new ATOM 0 HA SER A 69 9.596 17.873 -8.373 1.00 0.00 H new ATOM 0 HB2 SER A 69 7.185 17.490 -8.094 1.00 0.00 H new ATOM 0 HB3 SER A 69 8.098 16.079 -7.597 1.00 0.00 H new ATOM 0 HG SER A 69 7.949 17.281 -5.373 1.00 0.00 H new ATOM 1097 N ARG A 70 9.929 20.227 -7.072 1.00 0.00 N ATOM 1098 CA ARG A 70 9.800 21.655 -6.804 1.00 0.00 C ATOM 1099 C ARG A 70 9.092 22.363 -7.959 1.00 0.00 C ATOM 1100 O ARG A 70 9.700 22.655 -8.992 1.00 0.00 O ATOM 1101 CB ARG A 70 11.180 22.277 -6.554 1.00 0.00 C ATOM 1102 CG ARG A 70 12.221 21.926 -7.613 1.00 0.00 C ATOM 1103 CD ARG A 70 13.287 20.980 -7.073 1.00 0.00 C ATOM 1104 NE ARG A 70 13.903 21.477 -5.842 1.00 0.00 N ATOM 1105 CZ ARG A 70 14.666 20.732 -5.037 1.00 0.00 C ATOM 1106 NH1 ARG A 70 14.932 19.466 -5.345 1.00 0.00 N ATOM 1107 NH2 ARG A 70 15.171 21.257 -3.926 1.00 0.00 N ATOM 0 H ARG A 70 10.885 19.919 -7.252 1.00 0.00 H new ATOM 0 HA ARG A 70 9.194 21.783 -5.907 1.00 0.00 H new ATOM 0 HB2 ARG A 70 11.075 23.361 -6.508 1.00 0.00 H new ATOM 0 HB3 ARG A 70 11.543 21.950 -5.580 1.00 0.00 H new ATOM 0 HG2 ARG A 70 11.727 21.465 -8.468 1.00 0.00 H new ATOM 0 HG3 ARG A 70 12.695 22.839 -7.972 1.00 0.00 H new ATOM 0 HD2 ARG A 70 12.840 20.004 -6.884 1.00 0.00 H new ATOM 0 HD3 ARG A 70 14.058 20.836 -7.830 1.00 0.00 H new ATOM 0 HE ARG A 70 13.740 22.450 -5.583 1.00 0.00 H new ATOM 0 HH11 ARG A 70 14.553 19.059 -6.200 1.00 0.00 H new ATOM 0 HH12 ARG A 70 15.515 18.902 -4.726 1.00 0.00 H new ATOM 0 HH21 ARG A 70 14.976 22.229 -3.687 1.00 0.00 H new ATOM 0 HH22 ARG A 70 15.753 20.688 -3.312 1.00 0.00 H new ATOM 1121 N GLY A 71 7.796 22.628 -7.777 1.00 0.00 N ATOM 1122 CA GLY A 71 7.015 23.290 -8.808 1.00 0.00 C ATOM 1123 C GLY A 71 5.599 22.758 -8.886 1.00 0.00 C ATOM 1124 O GLY A 71 4.707 23.247 -8.196 1.00 0.00 O ATOM 0 H GLY A 71 7.275 22.394 -6.932 1.00 0.00 H new ATOM 0 HA2 GLY A 71 6.988 24.361 -8.609 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.504 23.158 -9.773 1.00 0.00 H new ATOM 1128 N LYS A 72 5.400 21.753 -9.733 1.00 0.00 N ATOM 1129 CA LYS A 72 4.088 21.138 -9.912 1.00 0.00 C ATOM 1130 C LYS A 72 4.187 19.616 -9.818 1.00 0.00 C ATOM 1131 O LYS A 72 5.088 19.009 -10.401 1.00 0.00 O ATOM 1132 CB LYS A 72 3.488 21.537 -11.263 1.00 0.00 C ATOM 1133 CG LYS A 72 4.509 21.691 -12.383 1.00 0.00 C ATOM 1134 CD LYS A 72 3.838 22.063 -13.698 1.00 0.00 C ATOM 1135 CE LYS A 72 4.317 21.180 -14.843 1.00 0.00 C ATOM 1136 NZ LYS A 72 3.291 21.056 -15.918 1.00 0.00 N ATOM 0 H LYS A 72 6.135 21.345 -10.310 1.00 0.00 H new ATOM 0 HA LYS A 72 3.436 21.496 -9.115 1.00 0.00 H new ATOM 0 HB2 LYS A 72 2.754 20.786 -11.557 1.00 0.00 H new ATOM 0 HB3 LYS A 72 2.951 22.478 -11.145 1.00 0.00 H new ATOM 0 HG2 LYS A 72 5.235 22.458 -12.113 1.00 0.00 H new ATOM 0 HG3 LYS A 72 5.061 20.759 -12.505 1.00 0.00 H new ATOM 0 HD2 LYS A 72 2.757 21.970 -13.594 1.00 0.00 H new ATOM 0 HD3 LYS A 72 4.047 23.107 -13.931 1.00 0.00 H new ATOM 0 HE2 LYS A 72 5.233 21.595 -15.262 1.00 0.00 H new ATOM 0 HE3 LYS A 72 4.562 20.190 -14.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 3.656 20.447 -16.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 2.425 20.636 -15.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 3.075 21.998 -16.302 1.00 0.00 H new ATOM 1150 N LEU A 73 3.255 19.005 -9.087 1.00 0.00 N ATOM 1151 CA LEU A 73 3.238 17.555 -8.922 1.00 0.00 C ATOM 1152 C LEU A 73 1.855 16.984 -9.235 1.00 0.00 C ATOM 1153 O LEU A 73 0.839 17.472 -8.734 1.00 0.00 O ATOM 1154 CB LEU A 73 3.683 17.170 -7.502 1.00 0.00 C ATOM 1155 CG LEU A 73 2.579 17.128 -6.439 1.00 0.00 C ATOM 1156 CD1 LEU A 73 1.946 15.747 -6.372 1.00 0.00 C ATOM 1157 CD2 LEU A 73 3.132 17.518 -5.077 1.00 0.00 C ATOM 0 H LEU A 73 2.503 19.493 -8.601 1.00 0.00 H new ATOM 0 HA LEU A 73 3.944 17.123 -9.631 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.156 16.189 -7.545 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.446 17.878 -7.177 1.00 0.00 H new ATOM 0 HG LEU A 73 1.810 17.847 -6.723 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.166 15.741 -5.611 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.511 15.499 -7.340 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.707 15.010 -6.117 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.333 17.482 -4.336 1.00 0.00 H new ATOM 0 HD22 LEU A 73 3.922 16.823 -4.793 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.537 18.529 -5.125 1.00 0.00 H new ATOM 1169 N GLN A 74 1.826 15.951 -10.074 1.00 0.00 N ATOM 1170 CA GLN A 74 0.578 15.307 -10.463 1.00 0.00 C ATOM 1171 C GLN A 74 0.335 14.051 -9.632 1.00 0.00 C ATOM 1172 O GLN A 74 1.273 13.319 -9.319 1.00 0.00 O ATOM 1173 CB GLN A 74 0.618 14.943 -11.949 1.00 0.00 C ATOM 1174 CG GLN A 74 1.201 16.033 -12.838 1.00 0.00 C ATOM 1175 CD GLN A 74 0.702 15.948 -14.269 1.00 0.00 C ATOM 1176 OE1 GLN A 74 -0.500 15.841 -14.513 1.00 0.00 O ATOM 1177 NE2 GLN A 74 1.624 15.999 -15.225 1.00 0.00 N ATOM 0 H GLN A 74 2.658 15.542 -10.498 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.239 16.006 -10.283 1.00 0.00 H new ATOM 0 HB2 GLN A 74 1.206 14.033 -12.074 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -0.394 14.717 -12.285 1.00 0.00 H new ATOM 0 HG2 GLN A 74 0.945 17.009 -12.425 1.00 0.00 H new ATOM 0 HG3 GLN A 74 2.288 15.959 -12.831 1.00 0.00 H new ATOM 0 HE21 GLN A 74 2.610 16.088 -14.979 1.00 0.00 H new ATOM 0 HE22 GLN A 74 1.346 15.949 -16.205 1.00 0.00 H new ATOM 1186 N LEU A 75 -0.926 13.804 -9.279 1.00 0.00 N ATOM 1187 CA LEU A 75 -1.285 12.630 -8.486 1.00 0.00 C ATOM 1188 C LEU A 75 -2.449 11.877 -9.124 1.00 0.00 C ATOM 1189 O LEU A 75 -3.485 12.465 -9.426 1.00 0.00 O ATOM 1190 CB LEU A 75 -1.660 13.037 -7.059 1.00 0.00 C ATOM 1191 CG LEU A 75 -0.720 14.046 -6.395 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -1.474 15.318 -6.026 1.00 0.00 C ATOM 1193 CD2 LEU A 75 -0.063 13.433 -5.165 1.00 0.00 C ATOM 0 H LEU A 75 -1.715 14.400 -9.529 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.416 11.973 -8.454 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.666 13.457 -7.072 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.697 12.140 -6.441 1.00 0.00 H new ATOM 0 HG LEU A 75 0.063 14.308 -7.107 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.789 16.023 -5.555 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -1.894 15.766 -6.926 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -2.279 15.076 -5.332 1.00 0.00 H new ATOM 0 HD21 LEU A 75 0.602 14.164 -4.705 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.832 13.141 -4.449 1.00 0.00 H new ATOM 0 HD23 LEU A 75 0.511 12.555 -5.459 1.00 0.00 H new ATOM 1205 N VAL A 76 -2.268 10.577 -9.321 1.00 0.00 N ATOM 1206 CA VAL A 76 -3.300 9.737 -9.916 1.00 0.00 C ATOM 1207 C VAL A 76 -3.796 8.702 -8.910 1.00 0.00 C ATOM 1208 O VAL A 76 -3.016 8.176 -8.117 1.00 0.00 O ATOM 1209 CB VAL A 76 -2.785 9.007 -11.178 1.00 0.00 C ATOM 1210 CG1 VAL A 76 -3.923 8.288 -11.888 1.00 0.00 C ATOM 1211 CG2 VAL A 76 -2.092 9.983 -12.121 1.00 0.00 C ATOM 0 H VAL A 76 -1.412 10.080 -9.076 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.120 10.395 -10.204 1.00 0.00 H new ATOM 0 HB VAL A 76 -2.055 8.261 -10.864 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.538 7.781 -12.773 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.367 7.555 -11.214 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.681 9.012 -12.186 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.738 9.448 -13.002 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -2.796 10.757 -12.425 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -1.246 10.443 -11.611 1.00 0.00 H new ATOM 1221 N VAL A 77 -5.095 8.421 -8.944 1.00 0.00 N ATOM 1222 CA VAL A 77 -5.697 7.453 -8.029 1.00 0.00 C ATOM 1223 C VAL A 77 -6.671 6.529 -8.764 1.00 0.00 C ATOM 1224 O VAL A 77 -7.169 6.866 -9.841 1.00 0.00 O ATOM 1225 CB VAL A 77 -6.433 8.166 -6.874 1.00 0.00 C ATOM 1226 CG1 VAL A 77 -5.459 9.013 -6.067 1.00 0.00 C ATOM 1227 CG2 VAL A 77 -7.571 9.024 -7.403 1.00 0.00 C ATOM 0 H VAL A 77 -5.753 8.849 -9.595 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.887 6.852 -7.615 1.00 0.00 H new ATOM 0 HB VAL A 77 -6.858 7.405 -6.220 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -5.993 9.509 -5.257 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.680 8.374 -5.651 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -5.005 9.763 -6.715 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -8.074 9.516 -6.570 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -7.173 9.778 -8.082 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -8.284 8.395 -7.936 1.00 0.00 H new ATOM 1237 N LEU A 78 -6.941 5.361 -8.178 1.00 0.00 N ATOM 1238 CA LEU A 78 -7.855 4.393 -8.783 1.00 0.00 C ATOM 1239 C LEU A 78 -9.296 4.652 -8.342 1.00 0.00 C ATOM 1240 O LEU A 78 -9.601 4.644 -7.147 1.00 0.00 O ATOM 1241 CB LEU A 78 -7.444 2.962 -8.414 1.00 0.00 C ATOM 1242 CG LEU A 78 -8.169 1.853 -9.184 1.00 0.00 C ATOM 1243 CD1 LEU A 78 -7.557 1.670 -10.566 1.00 0.00 C ATOM 1244 CD2 LEU A 78 -8.126 0.546 -8.402 1.00 0.00 C ATOM 0 H LEU A 78 -6.541 5.064 -7.288 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.798 4.510 -9.865 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.372 2.855 -8.580 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.618 2.815 -7.348 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.211 2.146 -9.309 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -8.086 0.878 -11.096 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.640 2.601 -11.127 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -6.506 1.400 -10.466 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -8.645 -0.231 -8.963 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -7.089 0.249 -8.246 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -8.613 0.683 -7.437 1.00 0.00 H new ATOM 1358 N ILE B 85 -8.434 8.484 -12.785 1.00 0.00 N ATOM 1359 CA ILE B 85 -8.707 9.802 -12.219 1.00 0.00 C ATOM 1360 C ILE B 85 -7.500 10.317 -11.431 1.00 0.00 C ATOM 1361 O ILE B 85 -6.916 9.587 -10.628 1.00 0.00 O ATOM 1362 CB ILE B 85 -9.959 9.773 -11.309 1.00 0.00 C ATOM 1363 CG1 ILE B 85 -10.379 11.197 -10.913 1.00 0.00 C ATOM 1364 CG2 ILE B 85 -9.720 8.909 -10.075 1.00 0.00 C ATOM 1365 CD1 ILE B 85 -9.537 11.811 -9.810 1.00 0.00 C ATOM 0 HA ILE B 85 -8.901 10.481 -13.049 1.00 0.00 H new ATOM 0 HB ILE B 85 -10.776 9.325 -11.875 1.00 0.00 H new ATOM 0 HG12 ILE B 85 -10.326 11.837 -11.794 1.00 0.00 H new ATOM 0 HG13 ILE B 85 -11.421 11.180 -10.593 1.00 0.00 H new ATOM 0 HG21 ILE B 85 -10.616 8.907 -9.454 1.00 0.00 H new ATOM 0 HG22 ILE B 85 -9.490 7.889 -10.384 1.00 0.00 H new ATOM 0 HG23 ILE B 85 -8.884 9.313 -9.504 1.00 0.00 H new ATOM 0 HD11 ILE B 85 -9.900 12.815 -9.592 1.00 0.00 H new ATOM 0 HD12 ILE B 85 -9.608 11.196 -8.913 1.00 0.00 H new ATOM 0 HD13 ILE B 85 -8.497 11.863 -10.132 1.00 0.00 H new ATOM 1377 N GLY B 86 -7.127 11.575 -11.668 1.00 0.00 N ATOM 1378 CA GLY B 86 -5.988 12.158 -10.973 1.00 0.00 C ATOM 1379 C GLY B 86 -6.102 13.664 -10.809 1.00 0.00 C ATOM 1380 O GLY B 86 -6.855 14.319 -11.533 1.00 0.00 O ATOM 0 H GLY B 86 -7.592 12.199 -12.327 1.00 0.00 H new ATOM 0 HA2 GLY B 86 -5.894 11.697 -9.990 1.00 0.00 H new ATOM 0 HA3 GLY B 86 -5.076 11.926 -11.523 1.00 0.00 H new ATOM 1384 N VAL B 87 -5.348 14.212 -9.855 1.00 0.00 N ATOM 1385 CA VAL B 87 -5.357 15.648 -9.593 1.00 0.00 C ATOM 1386 C VAL B 87 -3.940 16.214 -9.563 1.00 0.00 C ATOM 1387 O VAL B 87 -3.044 15.635 -8.946 1.00 0.00 O ATOM 1388 CB VAL B 87 -6.061 15.986 -8.259 1.00 0.00 C ATOM 1389 CG1 VAL B 87 -6.347 17.478 -8.172 1.00 0.00 C ATOM 1390 CG2 VAL B 87 -7.345 15.181 -8.103 1.00 0.00 C ATOM 0 H VAL B 87 -4.722 13.680 -9.250 1.00 0.00 H new ATOM 0 HA VAL B 87 -5.914 16.106 -10.410 1.00 0.00 H new ATOM 0 HB VAL B 87 -5.393 15.715 -7.442 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -6.843 17.699 -7.227 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -5.410 18.032 -8.228 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -6.993 17.773 -8.998 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -7.822 15.436 -7.157 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -8.022 15.413 -8.925 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -7.111 14.117 -8.115 1.00 0.00 H new ATOM 1400 N LEU B 88 -3.748 17.350 -10.231 1.00 0.00 N ATOM 1401 CA LEU B 88 -2.444 18.003 -10.285 1.00 0.00 C ATOM 1402 C LEU B 88 -2.385 19.191 -9.326 1.00 0.00 C ATOM 1403 O LEU B 88 -3.221 20.093 -9.390 1.00 0.00 O ATOM 1404 CB LEU B 88 -2.145 18.469 -11.716 1.00 0.00 C ATOM 1405 CG LEU B 88 -0.777 19.127 -11.918 1.00 0.00 C ATOM 1406 CD1 LEU B 88 -0.330 18.996 -13.367 1.00 0.00 C ATOM 1407 CD2 LEU B 88 -0.818 20.592 -11.504 1.00 0.00 C ATOM 0 H LEU B 88 -4.483 17.838 -10.744 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.689 17.278 -9.979 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -2.219 17.610 -12.383 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.918 19.175 -12.019 1.00 0.00 H new ATOM 0 HG LEU B 88 -0.054 18.612 -11.285 1.00 0.00 H new ATOM 0 HD11 LEU B 88 0.644 19.469 -13.492 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -0.257 17.941 -13.631 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -1.056 19.484 -14.017 1.00 0.00 H new ATOM 0 HD21 LEU B 88 0.164 21.041 -11.655 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -1.555 21.120 -12.108 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -1.092 20.665 -10.451 1.00 0.00 H new ATOM 1419 N LEU B 89 -1.384 19.187 -8.446 1.00 0.00 N ATOM 1420 CA LEU B 89 -1.197 20.266 -7.482 1.00 0.00 C ATOM 1421 C LEU B 89 0.076 21.041 -7.808 1.00 0.00 C ATOM 1422 O LEU B 89 1.154 20.454 -7.916 1.00 0.00 O ATOM 1423 CB LEU B 89 -1.129 19.700 -6.061 1.00 0.00 C ATOM 1424 CG LEU B 89 -2.473 19.625 -5.331 1.00 0.00 C ATOM 1425 CD1 LEU B 89 -3.403 18.633 -6.017 1.00 0.00 C ATOM 1426 CD2 LEU B 89 -2.265 19.246 -3.873 1.00 0.00 C ATOM 0 H LEU B 89 -0.688 18.444 -8.383 1.00 0.00 H new ATOM 0 HA LEU B 89 -2.046 20.946 -7.543 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -0.700 18.699 -6.105 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -0.447 20.314 -5.473 1.00 0.00 H new ATOM 0 HG LEU B 89 -2.940 20.609 -5.368 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -4.352 18.595 -5.483 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -3.578 18.949 -7.045 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -2.945 17.644 -6.015 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -3.230 19.197 -3.369 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -1.776 18.273 -3.816 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -1.640 19.995 -3.388 1.00 0.00 H new ATOM 1438 N MET B 90 -0.049 22.358 -7.982 1.00 0.00 N ATOM 1439 CA MET B 90 1.103 23.194 -8.314 1.00 0.00 C ATOM 1440 C MET B 90 1.409 24.206 -7.217 1.00 0.00 C ATOM 1441 O MET B 90 0.560 24.536 -6.387 1.00 0.00 O ATOM 1442 CB MET B 90 0.878 23.915 -9.645 1.00 0.00 C ATOM 1443 CG MET B 90 2.003 24.855 -10.049 1.00 0.00 C ATOM 1444 SD MET B 90 1.788 25.512 -11.716 1.00 0.00 S ATOM 1445 CE MET B 90 3.431 25.272 -12.391 1.00 0.00 C ATOM 0 H MET B 90 -0.930 22.865 -7.899 1.00 0.00 H new ATOM 0 HA MET B 90 1.965 22.533 -8.405 1.00 0.00 H new ATOM 0 HB2 MET B 90 0.744 23.170 -10.429 1.00 0.00 H new ATOM 0 HB3 MET B 90 -0.050 24.484 -9.584 1.00 0.00 H new ATOM 0 HG2 MET B 90 2.054 25.681 -9.340 1.00 0.00 H new ATOM 0 HG3 MET B 90 2.954 24.325 -9.990 1.00 0.00 H new ATOM 0 HE1 MET B 90 3.367 25.163 -13.474 1.00 0.00 H new ATOM 0 HE2 MET B 90 4.053 26.134 -12.149 1.00 0.00 H new ATOM 0 HE3 MET B 90 3.873 24.373 -11.961 1.00 0.00 H new ATOM 1455 N LYS B 91 2.645 24.681 -7.238 1.00 0.00 N ATOM 1456 CA LYS B 91 3.134 25.656 -6.265 1.00 0.00 C ATOM 1457 C LYS B 91 3.123 27.075 -6.838 1.00 0.00 C ATOM 1458 O LYS B 91 3.656 27.317 -7.923 1.00 0.00 O ATOM 1459 CB LYS B 91 4.552 25.281 -5.831 1.00 0.00 C ATOM 1460 CG LYS B 91 4.839 25.565 -4.367 1.00 0.00 C ATOM 1461 CD LYS B 91 6.004 26.527 -4.204 1.00 0.00 C ATOM 1462 CE LYS B 91 5.533 27.974 -4.145 1.00 0.00 C ATOM 1463 NZ LYS B 91 4.446 28.171 -3.144 1.00 0.00 N ATOM 0 H LYS B 91 3.341 24.403 -7.930 1.00 0.00 H new ATOM 0 HA LYS B 91 2.467 25.639 -5.403 1.00 0.00 H new ATOM 0 HB2 LYS B 91 4.713 24.220 -6.024 1.00 0.00 H new ATOM 0 HB3 LYS B 91 5.267 25.829 -6.445 1.00 0.00 H new ATOM 0 HG2 LYS B 91 3.950 25.985 -3.896 1.00 0.00 H new ATOM 0 HG3 LYS B 91 5.062 24.631 -3.851 1.00 0.00 H new ATOM 0 HD2 LYS B 91 6.552 26.285 -3.293 1.00 0.00 H new ATOM 0 HD3 LYS B 91 6.698 26.403 -5.036 1.00 0.00 H new ATOM 0 HE2 LYS B 91 6.376 28.619 -3.896 1.00 0.00 H new ATOM 0 HE3 LYS B 91 5.178 28.279 -5.129 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 4.496 29.137 -2.762 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 3.523 28.027 -3.601 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 4.559 27.487 -2.369 1.00 0.00 H new ATOM 1551 N GLU B 97 7.913 23.572 -0.289 1.00 0.00 N ATOM 1552 CA GLU B 97 7.409 22.238 -0.655 1.00 0.00 C ATOM 1553 C GLU B 97 5.897 22.105 -0.442 1.00 0.00 C ATOM 1554 O GLU B 97 5.200 23.082 -0.155 1.00 0.00 O ATOM 1555 CB GLU B 97 8.161 21.141 0.120 1.00 0.00 C ATOM 1556 CG GLU B 97 7.827 21.075 1.609 1.00 0.00 C ATOM 1557 CD GLU B 97 8.852 21.767 2.497 1.00 0.00 C ATOM 1558 OE1 GLU B 97 9.899 22.213 1.980 1.00 0.00 O ATOM 1559 OE2 GLU B 97 8.604 21.862 3.717 1.00 0.00 O ATOM 0 HA GLU B 97 7.595 22.110 -1.721 1.00 0.00 H new ATOM 0 HB2 GLU B 97 7.937 20.175 -0.333 1.00 0.00 H new ATOM 0 HB3 GLU B 97 9.233 21.304 0.008 1.00 0.00 H new ATOM 0 HG2 GLU B 97 6.850 21.530 1.774 1.00 0.00 H new ATOM 0 HG3 GLU B 97 7.746 20.030 1.908 1.00 0.00 H new ATOM 1566 N TYR B 98 5.399 20.881 -0.598 1.00 0.00 N ATOM 1567 CA TYR B 98 3.976 20.598 -0.432 1.00 0.00 C ATOM 1568 C TYR B 98 3.660 20.128 0.992 1.00 0.00 C ATOM 1569 O TYR B 98 2.553 20.344 1.487 1.00 0.00 O ATOM 1570 CB TYR B 98 3.521 19.535 -1.435 1.00 0.00 C ATOM 1571 CG TYR B 98 3.481 20.025 -2.865 1.00 0.00 C ATOM 1572 CD1 TYR B 98 2.337 20.618 -3.389 1.00 0.00 C ATOM 1573 CD2 TYR B 98 4.585 19.881 -3.697 1.00 0.00 C ATOM 1574 CE1 TYR B 98 2.296 21.054 -4.698 1.00 0.00 C ATOM 1575 CE2 TYR B 98 4.551 20.314 -5.009 1.00 0.00 C ATOM 1576 CZ TYR B 98 3.404 20.900 -5.504 1.00 0.00 C ATOM 1577 OH TYR B 98 3.367 21.331 -6.806 1.00 0.00 O ATOM 0 H TYR B 98 5.963 20.066 -0.840 1.00 0.00 H new ATOM 0 HA TYR B 98 3.435 21.526 -0.616 1.00 0.00 H new ATOM 0 HB2 TYR B 98 4.192 18.678 -1.373 1.00 0.00 H new ATOM 0 HB3 TYR B 98 2.529 19.183 -1.153 1.00 0.00 H new ATOM 0 HD1 TYR B 98 1.467 20.739 -2.761 1.00 0.00 H new ATOM 0 HD2 TYR B 98 5.484 19.423 -3.312 1.00 0.00 H new ATOM 0 HE1 TYR B 98 1.400 21.514 -5.089 1.00 0.00 H new ATOM 0 HE2 TYR B 98 5.417 20.194 -5.643 1.00 0.00 H new ATOM 0 HH TYR B 98 2.570 20.971 -7.247 1.00 0.00 H new ATOM 1587 N GLY B 99 4.631 19.479 1.643 1.00 0.00 N ATOM 1588 CA GLY B 99 4.424 18.987 2.996 1.00 0.00 C ATOM 1589 C GLY B 99 3.568 17.730 3.044 1.00 0.00 C ATOM 1590 O GLY B 99 2.862 17.492 4.026 1.00 0.00 O ATOM 0 H GLY B 99 5.555 19.287 1.255 1.00 0.00 H new ATOM 0 HA2 GLY B 99 5.391 18.780 3.454 1.00 0.00 H new ATOM 0 HA3 GLY B 99 3.950 19.767 3.592 1.00 0.00 H new ATOM 1594 N LEU B 100 3.632 16.923 1.985 1.00 0.00 N ATOM 1595 CA LEU B 100 2.862 15.686 1.914 1.00 0.00 C ATOM 1596 C LEU B 100 3.776 14.472 2.046 1.00 0.00 C ATOM 1597 O LEU B 100 4.737 14.324 1.289 1.00 0.00 O ATOM 1598 CB LEU B 100 2.090 15.609 0.593 1.00 0.00 C ATOM 1599 CG LEU B 100 0.642 16.107 0.655 1.00 0.00 C ATOM 1600 CD1 LEU B 100 0.438 17.281 -0.290 1.00 0.00 C ATOM 1601 CD2 LEU B 100 -0.326 14.978 0.326 1.00 0.00 C ATOM 0 H LEU B 100 4.210 17.106 1.165 1.00 0.00 H new ATOM 0 HA LEU B 100 2.153 15.684 2.742 1.00 0.00 H new ATOM 0 HB2 LEU B 100 2.626 16.191 -0.157 1.00 0.00 H new ATOM 0 HB3 LEU B 100 2.087 14.574 0.252 1.00 0.00 H new ATOM 0 HG LEU B 100 0.439 16.447 1.670 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -0.596 17.620 -0.231 1.00 0.00 H new ATOM 0 HD12 LEU B 100 1.104 18.096 -0.006 1.00 0.00 H new ATOM 0 HD13 LEU B 100 0.660 16.969 -1.311 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -1.349 15.350 0.375 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -0.123 14.606 -0.678 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -0.199 14.169 1.045 1.00 0.00 H new ATOM 1613 N ARG B 101 3.463 13.599 3.005 1.00 0.00 N ATOM 1614 CA ARG B 101 4.249 12.391 3.225 1.00 0.00 C ATOM 1615 C ARG B 101 3.466 11.168 2.763 1.00 0.00 C ATOM 1616 O ARG B 101 2.414 10.841 3.319 1.00 0.00 O ATOM 1617 CB ARG B 101 4.648 12.248 4.702 1.00 0.00 C ATOM 1618 CG ARG B 101 3.532 12.563 5.690 1.00 0.00 C ATOM 1619 CD ARG B 101 3.547 14.026 6.111 1.00 0.00 C ATOM 1620 NE ARG B 101 4.821 14.418 6.714 1.00 0.00 N ATOM 1621 CZ ARG B 101 5.113 15.664 7.090 1.00 0.00 C ATOM 1622 NH1 ARG B 101 4.219 16.638 6.941 1.00 0.00 N ATOM 1623 NH2 ARG B 101 6.299 15.939 7.622 1.00 0.00 N ATOM 0 H ARG B 101 2.672 13.708 3.639 1.00 0.00 H new ATOM 0 HA ARG B 101 5.165 12.468 2.639 1.00 0.00 H new ATOM 0 HB2 ARG B 101 4.993 11.229 4.875 1.00 0.00 H new ATOM 0 HB3 ARG B 101 5.492 12.908 4.903 1.00 0.00 H new ATOM 0 HG2 ARG B 101 2.569 12.324 5.239 1.00 0.00 H new ATOM 0 HG3 ARG B 101 3.637 11.930 6.571 1.00 0.00 H new ATOM 0 HD2 ARG B 101 3.351 14.654 5.242 1.00 0.00 H new ATOM 0 HD3 ARG B 101 2.741 14.205 6.822 1.00 0.00 H new ATOM 0 HE ARG B 101 5.528 13.696 6.855 1.00 0.00 H new ATOM 0 HH11 ARG B 101 3.305 16.434 6.537 1.00 0.00 H new ATOM 0 HH12 ARG B 101 4.448 17.589 7.230 1.00 0.00 H new ATOM 0 HH21 ARG B 101 6.988 15.197 7.743 1.00 0.00 H new ATOM 0 HH22 ARG B 101 6.521 16.892 7.909 1.00 0.00 H new ATOM 1637 N LEU B 102 3.978 10.510 1.730 1.00 0.00 N ATOM 1638 CA LEU B 102 3.329 9.335 1.167 1.00 0.00 C ATOM 1639 C LEU B 102 3.802 8.059 1.855 1.00 0.00 C ATOM 1640 O LEU B 102 5.003 7.809 1.964 1.00 0.00 O ATOM 1641 CB LEU B 102 3.604 9.250 -0.337 1.00 0.00 C ATOM 1642 CG LEU B 102 2.437 9.661 -1.237 1.00 0.00 C ATOM 1643 CD1 LEU B 102 1.936 11.052 -0.871 1.00 0.00 C ATOM 1644 CD2 LEU B 102 2.854 9.609 -2.698 1.00 0.00 C ATOM 0 H LEU B 102 4.846 10.773 1.264 1.00 0.00 H new ATOM 0 HA LEU B 102 2.256 9.433 1.332 1.00 0.00 H new ATOM 0 HB2 LEU B 102 4.461 9.882 -0.570 1.00 0.00 H new ATOM 0 HB3 LEU B 102 3.887 8.226 -0.581 1.00 0.00 H new ATOM 0 HG LEU B 102 1.620 8.956 -1.084 1.00 0.00 H new ATOM 0 HD11 LEU B 102 1.106 11.323 -1.524 1.00 0.00 H new ATOM 0 HD12 LEU B 102 1.599 11.056 0.165 1.00 0.00 H new ATOM 0 HD13 LEU B 102 2.744 11.773 -0.992 1.00 0.00 H new ATOM 0 HD21 LEU B 102 2.014 9.904 -3.327 1.00 0.00 H new ATOM 0 HD22 LEU B 102 3.688 10.291 -2.863 1.00 0.00 H new ATOM 0 HD23 LEU B 102 3.160 8.594 -2.953 1.00 0.00 H new ATOM 1656 N GLY B 103 2.841 7.255 2.302 1.00 0.00 N ATOM 1657 CA GLY B 103 3.155 6.003 2.962 1.00 0.00 C ATOM 1658 C GLY B 103 2.801 4.811 2.095 1.00 0.00 C ATOM 1659 O GLY B 103 2.126 4.962 1.078 1.00 0.00 O ATOM 0 H GLY B 103 1.844 7.452 2.217 1.00 0.00 H new ATOM 0 HA2 GLY B 103 4.217 5.975 3.204 1.00 0.00 H new ATOM 0 HA3 GLY B 103 2.612 5.942 3.905 1.00 0.00 H new ATOM 1663 N SER B 104 3.253 3.625 2.484 1.00 0.00 N ATOM 1664 CA SER B 104 2.965 2.418 1.712 1.00 0.00 C ATOM 1665 C SER B 104 2.368 1.331 2.593 1.00 0.00 C ATOM 1666 O SER B 104 2.663 1.247 3.785 1.00 0.00 O ATOM 1667 CB SER B 104 4.226 1.889 1.026 1.00 0.00 C ATOM 1668 OG SER B 104 5.371 2.053 1.846 1.00 0.00 O ATOM 0 H SER B 104 3.815 3.471 3.321 1.00 0.00 H new ATOM 0 HA SER B 104 2.236 2.690 0.948 1.00 0.00 H new ATOM 0 HB2 SER B 104 4.096 0.833 0.787 1.00 0.00 H new ATOM 0 HB3 SER B 104 4.375 2.413 0.082 1.00 0.00 H new ATOM 0 HG SER B 104 6.160 1.704 1.380 1.00 0.00 H new ATOM 1674 N GLN B 105 1.531 0.497 1.988 1.00 0.00 N ATOM 1675 CA GLN B 105 0.892 -0.602 2.702 1.00 0.00 C ATOM 1676 C GLN B 105 1.013 -1.886 1.895 1.00 0.00 C ATOM 1677 O GLN B 105 0.829 -1.881 0.677 1.00 0.00 O ATOM 1678 CB GLN B 105 -0.583 -0.290 2.990 1.00 0.00 C ATOM 1679 CG GLN B 105 -1.338 0.303 1.808 1.00 0.00 C ATOM 1680 CD GLN B 105 -2.602 1.039 2.225 1.00 0.00 C ATOM 1681 OE1 GLN B 105 -2.775 1.392 3.390 1.00 0.00 O ATOM 1682 NE2 GLN B 105 -3.494 1.276 1.267 1.00 0.00 N ATOM 0 H GLN B 105 1.278 0.561 1.002 1.00 0.00 H new ATOM 0 HA GLN B 105 1.401 -0.732 3.657 1.00 0.00 H new ATOM 0 HB2 GLN B 105 -1.082 -1.207 3.303 1.00 0.00 H new ATOM 0 HB3 GLN B 105 -0.639 0.405 3.828 1.00 0.00 H new ATOM 0 HG2 GLN B 105 -0.683 0.990 1.272 1.00 0.00 H new ATOM 0 HG3 GLN B 105 -1.600 -0.495 1.113 1.00 0.00 H new ATOM 0 HE21 GLN B 105 -3.312 0.966 0.312 1.00 0.00 H new ATOM 0 HE22 GLN B 105 -4.360 1.768 1.487 1.00 0.00 H new ATOM 1691 N ILE B 106 1.331 -2.984 2.575 1.00 0.00 N ATOM 1692 CA ILE B 106 1.484 -4.266 1.907 1.00 0.00 C ATOM 1693 C ILE B 106 0.144 -4.988 1.825 1.00 0.00 C ATOM 1694 O ILE B 106 -0.488 -5.272 2.841 1.00 0.00 O ATOM 1695 CB ILE B 106 2.518 -5.163 2.625 1.00 0.00 C ATOM 1696 CG1 ILE B 106 3.865 -4.439 2.732 1.00 0.00 C ATOM 1697 CG2 ILE B 106 2.682 -6.489 1.892 1.00 0.00 C ATOM 1698 CD1 ILE B 106 4.867 -5.146 3.618 1.00 0.00 C ATOM 0 H ILE B 106 1.486 -3.009 3.583 1.00 0.00 H new ATOM 0 HA ILE B 106 1.849 -4.067 0.899 1.00 0.00 H new ATOM 0 HB ILE B 106 2.154 -5.373 3.631 1.00 0.00 H new ATOM 0 HG12 ILE B 106 4.289 -4.330 1.734 1.00 0.00 H new ATOM 0 HG13 ILE B 106 3.697 -3.434 3.118 1.00 0.00 H new ATOM 0 HG21 ILE B 106 3.414 -7.105 2.414 1.00 0.00 H new ATOM 0 HG22 ILE B 106 1.725 -7.009 1.863 1.00 0.00 H new ATOM 0 HG23 ILE B 106 3.025 -6.302 0.874 1.00 0.00 H new ATOM 0 HD11 ILE B 106 5.795 -4.575 3.645 1.00 0.00 H new ATOM 0 HD12 ILE B 106 4.464 -5.231 4.627 1.00 0.00 H new ATOM 0 HD13 ILE B 106 5.065 -6.142 3.221 1.00 0.00 H new ATOM 1710 N PHE B 107 -0.279 -5.274 0.597 1.00 0.00 N ATOM 1711 CA PHE B 107 -1.543 -5.954 0.350 1.00 0.00 C ATOM 1712 C PHE B 107 -1.327 -7.233 -0.447 1.00 0.00 C ATOM 1713 O PHE B 107 -0.224 -7.509 -0.919 1.00 0.00 O ATOM 1714 CB PHE B 107 -2.512 -5.020 -0.389 1.00 0.00 C ATOM 1715 CG PHE B 107 -1.993 -4.498 -1.701 1.00 0.00 C ATOM 1716 CD1 PHE B 107 -1.210 -3.353 -1.752 1.00 0.00 C ATOM 1717 CD2 PHE B 107 -2.293 -5.154 -2.887 1.00 0.00 C ATOM 1718 CE1 PHE B 107 -0.740 -2.874 -2.960 1.00 0.00 C ATOM 1719 CE2 PHE B 107 -1.824 -4.677 -4.096 1.00 0.00 C ATOM 1720 CZ PHE B 107 -1.046 -3.535 -4.132 1.00 0.00 C ATOM 0 H PHE B 107 0.242 -5.042 -0.249 1.00 0.00 H new ATOM 0 HA PHE B 107 -1.979 -6.225 1.312 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -3.446 -5.553 -0.568 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -2.746 -4.174 0.257 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -0.966 -2.831 -0.838 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -2.900 -6.047 -2.864 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -0.133 -1.981 -2.987 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -2.065 -5.196 -5.012 1.00 0.00 H new ATOM 0 HZ PHE B 107 -0.678 -3.161 -5.076 1.00 0.00 H new ATOM 1730 N VAL B 108 -2.393 -8.005 -0.599 1.00 0.00 N ATOM 1731 CA VAL B 108 -2.338 -9.257 -1.345 1.00 0.00 C ATOM 1732 C VAL B 108 -2.419 -8.971 -2.838 1.00 0.00 C ATOM 1733 O VAL B 108 -3.504 -8.802 -3.387 1.00 0.00 O ATOM 1734 CB VAL B 108 -3.480 -10.213 -0.941 1.00 0.00 C ATOM 1735 CG1 VAL B 108 -3.330 -11.560 -1.638 1.00 0.00 C ATOM 1736 CG2 VAL B 108 -3.527 -10.390 0.569 1.00 0.00 C ATOM 0 H VAL B 108 -3.312 -7.786 -0.214 1.00 0.00 H new ATOM 0 HA VAL B 108 -1.391 -9.743 -1.109 1.00 0.00 H new ATOM 0 HB VAL B 108 -4.423 -9.769 -1.260 1.00 0.00 H new ATOM 0 HG11 VAL B 108 -4.146 -12.218 -1.338 1.00 0.00 H new ATOM 0 HG12 VAL B 108 -3.358 -11.416 -2.718 1.00 0.00 H new ATOM 0 HG13 VAL B 108 -2.378 -12.011 -1.357 1.00 0.00 H new ATOM 0 HG21 VAL B 108 -4.340 -11.068 0.831 1.00 0.00 H new ATOM 0 HG22 VAL B 108 -2.581 -10.806 0.916 1.00 0.00 H new ATOM 0 HG23 VAL B 108 -3.694 -9.423 1.044 1.00 0.00 H new ATOM 1746 N LYS B 109 -1.263 -8.900 -3.491 1.00 0.00 N ATOM 1747 CA LYS B 109 -1.221 -8.613 -4.917 1.00 0.00 C ATOM 1748 C LYS B 109 -1.860 -9.746 -5.721 1.00 0.00 C ATOM 1749 O LYS B 109 -2.797 -9.517 -6.488 1.00 0.00 O ATOM 1750 CB LYS B 109 0.219 -8.372 -5.378 1.00 0.00 C ATOM 1751 CG LYS B 109 0.321 -7.605 -6.689 1.00 0.00 C ATOM 1752 CD LYS B 109 1.569 -6.737 -6.738 1.00 0.00 C ATOM 1753 CE LYS B 109 1.250 -5.280 -6.438 1.00 0.00 C ATOM 1754 NZ LYS B 109 2.460 -4.412 -6.511 1.00 0.00 N ATOM 0 H LYS B 109 -0.350 -9.036 -3.057 1.00 0.00 H new ATOM 0 HA LYS B 109 -1.796 -7.704 -5.095 1.00 0.00 H new ATOM 0 HB2 LYS B 109 0.752 -7.822 -4.603 1.00 0.00 H new ATOM 0 HB3 LYS B 109 0.721 -9.333 -5.489 1.00 0.00 H new ATOM 0 HG2 LYS B 109 0.334 -8.308 -7.522 1.00 0.00 H new ATOM 0 HG3 LYS B 109 -0.563 -6.979 -6.814 1.00 0.00 H new ATOM 0 HD2 LYS B 109 2.298 -7.106 -6.017 1.00 0.00 H new ATOM 0 HD3 LYS B 109 2.028 -6.814 -7.724 1.00 0.00 H new ATOM 0 HE2 LYS B 109 0.504 -4.920 -7.146 1.00 0.00 H new ATOM 0 HE3 LYS B 109 0.809 -5.204 -5.444 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 2.588 -3.918 -5.605 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 3.297 -4.998 -6.706 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 2.341 -3.714 -7.273 1.00 0.00 H new ATOM 1768 N GLU B 110 -1.359 -10.966 -5.533 1.00 0.00 N ATOM 1769 CA GLU B 110 -1.893 -12.133 -6.235 1.00 0.00 C ATOM 1770 C GLU B 110 -1.553 -13.422 -5.491 1.00 0.00 C ATOM 1771 O GLU B 110 -0.483 -13.538 -4.890 1.00 0.00 O ATOM 1772 CB GLU B 110 -1.365 -12.192 -7.673 1.00 0.00 C ATOM 1773 CG GLU B 110 0.136 -12.426 -7.775 1.00 0.00 C ATOM 1774 CD GLU B 110 0.889 -11.200 -8.250 1.00 0.00 C ATOM 1775 OE1 GLU B 110 0.902 -10.946 -9.472 1.00 0.00 O ATOM 1776 OE2 GLU B 110 1.466 -10.492 -7.399 1.00 0.00 O ATOM 0 H GLU B 110 -0.585 -11.172 -4.901 1.00 0.00 H new ATOM 0 HA GLU B 110 -2.978 -12.034 -6.269 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -1.883 -12.989 -8.206 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -1.611 -11.258 -8.178 1.00 0.00 H new ATOM 0 HG2 GLU B 110 0.519 -12.728 -6.800 1.00 0.00 H new ATOM 0 HG3 GLU B 110 0.325 -13.252 -8.461 1.00 0.00 H new ATOM 1783 N MET B 111 -2.470 -14.386 -5.528 1.00 0.00 N ATOM 1784 CA MET B 111 -2.265 -15.665 -4.853 1.00 0.00 C ATOM 1785 C MET B 111 -2.690 -16.836 -5.737 1.00 0.00 C ATOM 1786 O MET B 111 -3.523 -16.684 -6.633 1.00 0.00 O ATOM 1787 CB MET B 111 -3.038 -15.695 -3.529 1.00 0.00 C ATOM 1788 CG MET B 111 -4.512 -15.343 -3.665 1.00 0.00 C ATOM 1789 SD MET B 111 -5.287 -14.969 -2.081 1.00 0.00 S ATOM 1790 CE MET B 111 -6.658 -13.944 -2.606 1.00 0.00 C ATOM 0 H MET B 111 -3.361 -14.306 -6.018 1.00 0.00 H new ATOM 0 HA MET B 111 -1.199 -15.768 -4.648 1.00 0.00 H new ATOM 0 HB2 MET B 111 -2.951 -16.690 -3.092 1.00 0.00 H new ATOM 0 HB3 MET B 111 -2.572 -14.999 -2.832 1.00 0.00 H new ATOM 0 HG2 MET B 111 -4.617 -14.484 -4.328 1.00 0.00 H new ATOM 0 HG3 MET B 111 -5.038 -16.174 -4.135 1.00 0.00 H new ATOM 0 HE1 MET B 111 -6.436 -12.899 -2.388 1.00 0.00 H new ATOM 0 HE2 MET B 111 -6.813 -14.065 -3.678 1.00 0.00 H new ATOM 0 HE3 MET B 111 -7.560 -14.242 -2.072 1.00 0.00 H new ATOM 1800 N THR B 112 -2.110 -18.006 -5.476 1.00 0.00 N ATOM 1801 CA THR B 112 -2.421 -19.209 -6.243 1.00 0.00 C ATOM 1802 C THR B 112 -3.745 -19.819 -5.787 1.00 0.00 C ATOM 1803 O THR B 112 -3.927 -20.118 -4.606 1.00 0.00 O ATOM 1804 CB THR B 112 -1.292 -20.238 -6.102 1.00 0.00 C ATOM 1805 OG1 THR B 112 -0.878 -20.353 -4.751 1.00 0.00 O ATOM 1806 CG2 THR B 112 -0.069 -19.900 -6.927 1.00 0.00 C ATOM 0 H THR B 112 -1.421 -18.146 -4.737 1.00 0.00 H new ATOM 0 HA THR B 112 -2.515 -18.927 -7.292 1.00 0.00 H new ATOM 0 HB THR B 112 -1.712 -21.176 -6.466 1.00 0.00 H new ATOM 0 HG1 THR B 112 -1.663 -20.324 -4.165 1.00 0.00 H new ATOM 0 HG21 THR B 112 0.691 -20.667 -6.782 1.00 0.00 H new ATOM 0 HG22 THR B 112 -0.342 -19.855 -7.981 1.00 0.00 H new ATOM 0 HG23 THR B 112 0.326 -18.934 -6.613 1.00 0.00 H new ATOM 1814 N ARG B 113 -4.667 -20.003 -6.733 1.00 0.00 N ATOM 1815 CA ARG B 113 -5.973 -20.582 -6.429 1.00 0.00 C ATOM 1816 C ARG B 113 -5.833 -22.030 -5.966 1.00 0.00 C ATOM 1817 O ARG B 113 -4.778 -22.645 -6.130 1.00 0.00 O ATOM 1818 CB ARG B 113 -6.890 -20.522 -7.654 1.00 0.00 C ATOM 1819 CG ARG B 113 -8.365 -20.371 -7.305 1.00 0.00 C ATOM 1820 CD ARG B 113 -9.070 -19.385 -8.223 1.00 0.00 C ATOM 1821 NE ARG B 113 -8.823 -19.670 -9.638 1.00 0.00 N ATOM 1822 CZ ARG B 113 -7.929 -19.021 -10.394 1.00 0.00 C ATOM 1823 NH1 ARG B 113 -7.182 -18.045 -9.879 1.00 0.00 N ATOM 1824 NH2 ARG B 113 -7.778 -19.352 -11.673 1.00 0.00 N ATOM 0 H ARG B 113 -4.532 -19.759 -7.714 1.00 0.00 H new ATOM 0 HA ARG B 113 -6.415 -19.996 -5.624 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -6.587 -19.686 -8.284 1.00 0.00 H new ATOM 0 HB3 ARG B 113 -6.756 -21.429 -8.243 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -8.855 -21.343 -7.372 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -8.461 -20.037 -6.272 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -10.142 -19.415 -8.030 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -8.733 -18.374 -7.994 1.00 0.00 H new ATOM 0 HE ARG B 113 -9.368 -20.412 -10.077 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -7.288 -17.785 -8.898 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -6.504 -17.558 -10.465 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -8.343 -20.099 -12.077 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -7.097 -18.859 -12.251 1.00 0.00 H new ATOM 1838 N THR B 114 -6.909 -22.566 -5.390 1.00 0.00 N ATOM 1839 CA THR B 114 -6.922 -23.945 -4.901 1.00 0.00 C ATOM 1840 C THR B 114 -5.882 -24.150 -3.793 1.00 0.00 C ATOM 1841 O THR B 114 -5.323 -25.241 -3.649 1.00 0.00 O ATOM 1842 CB THR B 114 -6.667 -24.933 -6.051 1.00 0.00 C ATOM 1843 OG1 THR B 114 -6.888 -24.326 -7.313 1.00 0.00 O ATOM 1844 CG2 THR B 114 -7.541 -26.166 -5.984 1.00 0.00 C ATOM 0 H THR B 114 -7.786 -22.064 -5.250 1.00 0.00 H new ATOM 0 HA THR B 114 -7.911 -24.138 -4.484 1.00 0.00 H new ATOM 0 HB THR B 114 -5.624 -25.229 -5.938 1.00 0.00 H new ATOM 0 HG1 THR B 114 -6.716 -24.978 -8.024 1.00 0.00 H new ATOM 0 HG21 THR B 114 -7.311 -26.821 -6.824 1.00 0.00 H new ATOM 0 HG22 THR B 114 -7.354 -26.695 -5.049 1.00 0.00 H new ATOM 0 HG23 THR B 114 -8.589 -25.872 -6.030 1.00 0.00 H new ATOM 1852 N GLY B 115 -5.632 -23.099 -3.009 1.00 0.00 N ATOM 1853 CA GLY B 115 -4.669 -23.187 -1.927 1.00 0.00 C ATOM 1854 C GLY B 115 -5.326 -23.094 -0.565 1.00 0.00 C ATOM 1855 O GLY B 115 -6.523 -23.359 -0.429 1.00 0.00 O ATOM 0 H GLY B 115 -6.082 -22.189 -3.107 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -4.126 -24.129 -2.003 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -3.936 -22.387 -2.030 1.00 0.00 H new ATOM 1859 N LEU B 116 -4.548 -22.715 0.447 1.00 0.00 N ATOM 1860 CA LEU B 116 -5.070 -22.588 1.807 1.00 0.00 C ATOM 1861 C LEU B 116 -5.713 -21.218 2.034 1.00 0.00 C ATOM 1862 O LEU B 116 -6.648 -21.089 2.826 1.00 0.00 O ATOM 1863 CB LEU B 116 -3.956 -22.825 2.829 1.00 0.00 C ATOM 1864 CG LEU B 116 -3.405 -24.254 2.858 1.00 0.00 C ATOM 1865 CD1 LEU B 116 -2.011 -24.303 2.246 1.00 0.00 C ATOM 1866 CD2 LEU B 116 -3.387 -24.788 4.284 1.00 0.00 C ATOM 0 H LEU B 116 -3.557 -22.491 0.352 1.00 0.00 H new ATOM 0 HA LEU B 116 -5.842 -23.346 1.939 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -3.136 -22.139 2.618 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -4.333 -22.576 3.821 1.00 0.00 H new ATOM 0 HG LEU B 116 -4.060 -24.889 2.262 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -1.636 -25.326 2.276 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -2.056 -23.963 1.211 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -1.342 -23.655 2.812 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -2.993 -25.804 4.287 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -2.754 -24.152 4.903 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -4.401 -24.791 4.684 1.00 0.00 H new ATOM 1878 N ALA B 117 -5.214 -20.197 1.331 1.00 0.00 N ATOM 1879 CA ALA B 117 -5.753 -18.845 1.460 1.00 0.00 C ATOM 1880 C ALA B 117 -7.092 -18.711 0.743 1.00 0.00 C ATOM 1881 O ALA B 117 -7.995 -18.028 1.224 1.00 0.00 O ATOM 1882 CB ALA B 117 -4.760 -17.817 0.931 1.00 0.00 C ATOM 0 H ALA B 117 -4.441 -20.283 0.671 1.00 0.00 H new ATOM 0 HA ALA B 117 -5.920 -18.654 2.520 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -5.181 -16.817 1.036 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -3.832 -17.882 1.499 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -4.556 -18.016 -0.121 1.00 0.00 H new ATOM 1888 N THR B 118 -7.215 -19.371 -0.406 1.00 0.00 N ATOM 1889 CA THR B 118 -8.447 -19.333 -1.188 1.00 0.00 C ATOM 1890 C THR B 118 -9.501 -20.277 -0.602 1.00 0.00 C ATOM 1891 O THR B 118 -10.697 -19.991 -0.659 1.00 0.00 O ATOM 1892 CB THR B 118 -8.172 -19.688 -2.654 1.00 0.00 C ATOM 1893 OG1 THR B 118 -6.867 -20.225 -2.809 1.00 0.00 O ATOM 1894 CG2 THR B 118 -8.297 -18.498 -3.583 1.00 0.00 C ATOM 0 H THR B 118 -6.474 -19.940 -0.817 1.00 0.00 H new ATOM 0 HA THR B 118 -8.837 -18.316 -1.144 1.00 0.00 H new ATOM 0 HB THR B 118 -8.929 -20.424 -2.923 1.00 0.00 H new ATOM 0 HG1 THR B 118 -6.352 -19.662 -3.424 1.00 0.00 H new ATOM 0 HG21 THR B 118 -8.091 -18.812 -4.606 1.00 0.00 H new ATOM 0 HG22 THR B 118 -9.308 -18.095 -3.524 1.00 0.00 H new ATOM 0 HG23 THR B 118 -7.582 -17.730 -3.288 1.00 0.00 H new ATOM 1902 N LYS B 119 -9.046 -21.399 -0.038 1.00 0.00 N ATOM 1903 CA LYS B 119 -9.949 -22.384 0.563 1.00 0.00 C ATOM 1904 C LYS B 119 -10.808 -21.751 1.657 1.00 0.00 C ATOM 1905 O LYS B 119 -11.999 -22.047 1.770 1.00 0.00 O ATOM 1906 CB LYS B 119 -9.152 -23.551 1.152 1.00 0.00 C ATOM 1907 CG LYS B 119 -9.206 -24.814 0.309 1.00 0.00 C ATOM 1908 CD LYS B 119 -8.499 -25.973 0.996 1.00 0.00 C ATOM 1909 CE LYS B 119 -7.794 -26.870 -0.010 1.00 0.00 C ATOM 1910 NZ LYS B 119 -7.839 -28.303 0.393 1.00 0.00 N ATOM 0 H LYS B 119 -8.058 -21.648 0.015 1.00 0.00 H new ATOM 0 HA LYS B 119 -10.605 -22.754 -0.225 1.00 0.00 H new ATOM 0 HB2 LYS B 119 -8.112 -23.247 1.269 1.00 0.00 H new ATOM 0 HB3 LYS B 119 -9.533 -23.773 2.149 1.00 0.00 H new ATOM 0 HG2 LYS B 119 -10.245 -25.082 0.119 1.00 0.00 H new ATOM 0 HG3 LYS B 119 -8.743 -24.626 -0.660 1.00 0.00 H new ATOM 0 HD2 LYS B 119 -7.773 -25.586 1.711 1.00 0.00 H new ATOM 0 HD3 LYS B 119 -9.223 -26.558 1.562 1.00 0.00 H new ATOM 0 HE2 LYS B 119 -8.260 -26.754 -0.988 1.00 0.00 H new ATOM 0 HE3 LYS B 119 -6.756 -26.554 -0.112 1.00 0.00 H new ATOM 0 HZ1 LYS B 119 -7.347 -28.880 -0.319 1.00 0.00 H new ATOM 0 HZ2 LYS B 119 -7.372 -28.419 1.315 1.00 0.00 H new ATOM 0 HZ3 LYS B 119 -8.829 -28.612 0.465 1.00 0.00 H new ATOM 1924 N ASP B 120 -10.196 -20.886 2.465 1.00 0.00 N ATOM 1925 CA ASP B 120 -10.905 -20.217 3.554 1.00 0.00 C ATOM 1926 C ASP B 120 -11.266 -18.774 3.191 1.00 0.00 C ATOM 1927 O ASP B 120 -12.250 -18.233 3.695 1.00 0.00 O ATOM 1928 CB ASP B 120 -10.058 -20.236 4.829 1.00 0.00 C ATOM 1929 CG ASP B 120 -10.898 -20.376 6.085 1.00 0.00 C ATOM 1930 OD1 ASP B 120 -11.706 -21.327 6.159 1.00 0.00 O ATOM 1931 OD2 ASP B 120 -10.747 -19.535 6.995 1.00 0.00 O ATOM 0 H ASP B 120 -9.211 -20.632 2.386 1.00 0.00 H new ATOM 0 HA ASP B 120 -11.833 -20.763 3.727 1.00 0.00 H new ATOM 0 HB2 ASP B 120 -9.348 -21.062 4.777 1.00 0.00 H new ATOM 0 HB3 ASP B 120 -9.475 -19.317 4.887 1.00 0.00 H new ATOM 1936 N GLY B 121 -10.460 -18.154 2.325 1.00 0.00 N ATOM 1937 CA GLY B 121 -10.710 -16.780 1.926 1.00 0.00 C ATOM 1938 C GLY B 121 -10.374 -15.793 3.030 1.00 0.00 C ATOM 1939 O GLY B 121 -11.164 -14.898 3.332 1.00 0.00 O ATOM 0 H GLY B 121 -9.640 -18.581 1.895 1.00 0.00 H new ATOM 0 HA2 GLY B 121 -10.119 -16.547 1.040 1.00 0.00 H new ATOM 0 HA3 GLY B 121 -11.758 -16.669 1.648 1.00 0.00 H new ATOM 1943 N ASN B 122 -9.197 -15.965 3.635 1.00 0.00 N ATOM 1944 CA ASN B 122 -8.750 -15.091 4.720 1.00 0.00 C ATOM 1945 C ASN B 122 -8.316 -13.722 4.197 1.00 0.00 C ATOM 1946 O ASN B 122 -8.712 -12.693 4.743 1.00 0.00 O ATOM 1947 CB ASN B 122 -7.607 -15.753 5.503 1.00 0.00 C ATOM 1948 CG ASN B 122 -6.478 -16.247 4.614 1.00 0.00 C ATOM 1949 OD1 ASN B 122 -6.709 -16.928 3.616 1.00 0.00 O ATOM 1950 ND2 ASN B 122 -5.250 -15.904 4.973 1.00 0.00 N ATOM 0 H ASN B 122 -8.536 -16.703 3.391 1.00 0.00 H new ATOM 0 HA ASN B 122 -9.595 -14.936 5.391 1.00 0.00 H new ATOM 0 HB2 ASN B 122 -7.208 -15.039 6.223 1.00 0.00 H new ATOM 0 HB3 ASN B 122 -8.005 -16.592 6.074 1.00 0.00 H new ATOM 0 HD21 ASN B 122 -4.452 -16.206 4.414 1.00 0.00 H new ATOM 0 HD22 ASN B 122 -5.102 -15.338 5.808 1.00 0.00 H new ATOM 1957 N LEU B 123 -7.503 -13.716 3.139 1.00 0.00 N ATOM 1958 CA LEU B 123 -7.021 -12.469 2.550 1.00 0.00 C ATOM 1959 C LEU B 123 -7.378 -12.395 1.066 1.00 0.00 C ATOM 1960 O LEU B 123 -7.013 -13.277 0.287 1.00 0.00 O ATOM 1961 CB LEU B 123 -5.505 -12.343 2.730 1.00 0.00 C ATOM 1962 CG LEU B 123 -5.058 -11.710 4.051 1.00 0.00 C ATOM 1963 CD1 LEU B 123 -5.140 -12.721 5.186 1.00 0.00 C ATOM 1964 CD2 LEU B 123 -3.645 -11.156 3.931 1.00 0.00 C ATOM 0 H LEU B 123 -7.166 -14.559 2.675 1.00 0.00 H new ATOM 0 HA LEU B 123 -7.509 -11.642 3.066 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -5.062 -13.336 2.652 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -5.105 -11.750 1.907 1.00 0.00 H new ATOM 0 HG LEU B 123 -5.732 -10.884 4.278 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -4.818 -12.251 6.116 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -6.168 -13.067 5.291 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -4.492 -13.569 4.965 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -3.347 -10.711 4.880 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -2.958 -11.963 3.677 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -3.617 -10.397 3.150 1.00 0.00 H new ATOM 1976 N HIS B 124 -8.090 -11.332 0.686 1.00 0.00 N ATOM 1977 CA HIS B 124 -8.498 -11.128 -0.705 1.00 0.00 C ATOM 1978 C HIS B 124 -7.459 -10.304 -1.458 1.00 0.00 C ATOM 1979 O HIS B 124 -6.769 -9.474 -0.865 1.00 0.00 O ATOM 1980 CB HIS B 124 -9.855 -10.420 -0.770 1.00 0.00 C ATOM 1981 CG HIS B 124 -10.904 -11.195 -1.501 1.00 0.00 C ATOM 1982 ND1 HIS B 124 -11.554 -10.717 -2.619 1.00 0.00 N ATOM 1983 CD2 HIS B 124 -11.419 -12.424 -1.264 1.00 0.00 C ATOM 1984 CE1 HIS B 124 -12.427 -11.617 -3.036 1.00 0.00 C ATOM 1985 NE2 HIS B 124 -12.364 -12.661 -2.231 1.00 0.00 N ATOM 0 H HIS B 124 -8.396 -10.598 1.324 1.00 0.00 H new ATOM 0 HA HIS B 124 -8.582 -12.108 -1.175 1.00 0.00 H new ATOM 0 HB2 HIS B 124 -10.202 -10.225 0.245 1.00 0.00 H new ATOM 0 HB3 HIS B 124 -9.727 -9.452 -1.255 1.00 0.00 H new ATOM 0 HD2 HIS B 124 -11.139 -13.093 -0.464 1.00 0.00 H new ATOM 0 HE1 HIS B 124 -13.081 -11.516 -3.890 1.00 0.00 H new ATOM 0 HE2 HIS B 124 -12.927 -13.508 -2.314 1.00 0.00 H new ATOM 1994 N GLU B 125 -7.355 -10.536 -2.767 1.00 0.00 N ATOM 1995 CA GLU B 125 -6.402 -9.811 -3.597 1.00 0.00 C ATOM 1996 C GLU B 125 -6.664 -8.309 -3.549 1.00 0.00 C ATOM 1997 O GLU B 125 -7.675 -7.823 -4.059 1.00 0.00 O ATOM 1998 CB GLU B 125 -6.457 -10.319 -5.037 1.00 0.00 C ATOM 1999 CG GLU B 125 -5.613 -11.561 -5.253 1.00 0.00 C ATOM 2000 CD GLU B 125 -6.182 -12.499 -6.304 1.00 0.00 C ATOM 2001 OE1 GLU B 125 -6.457 -12.033 -7.431 1.00 0.00 O ATOM 2002 OE2 GLU B 125 -6.347 -13.700 -6.003 1.00 0.00 O ATOM 0 H GLU B 125 -7.919 -11.220 -3.271 1.00 0.00 H new ATOM 0 HA GLU B 125 -5.402 -9.990 -3.201 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -7.492 -10.537 -5.301 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -6.116 -9.532 -5.709 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -4.608 -11.262 -5.549 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -5.521 -12.098 -4.309 1.00 0.00 H new ATOM 2009 N GLY B 126 -5.738 -7.588 -2.924 1.00 0.00 N ATOM 2010 CA GLY B 126 -5.860 -6.145 -2.799 1.00 0.00 C ATOM 2011 C GLY B 126 -6.050 -5.680 -1.362 1.00 0.00 C ATOM 2012 O GLY B 126 -5.828 -4.508 -1.059 1.00 0.00 O ATOM 0 H GLY B 126 -4.898 -7.981 -2.498 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -4.967 -5.675 -3.211 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -6.705 -5.805 -3.398 1.00 0.00 H new ATOM 2016 N ASP B 127 -6.463 -6.590 -0.474 1.00 0.00 N ATOM 2017 CA ASP B 127 -6.676 -6.240 0.932 1.00 0.00 C ATOM 2018 C ASP B 127 -5.392 -5.709 1.555 1.00 0.00 C ATOM 2019 O ASP B 127 -4.314 -6.270 1.356 1.00 0.00 O ATOM 2020 CB ASP B 127 -7.176 -7.450 1.727 1.00 0.00 C ATOM 2021 CG ASP B 127 -8.546 -7.939 1.282 1.00 0.00 C ATOM 2022 OD1 ASP B 127 -9.057 -7.448 0.254 1.00 0.00 O ATOM 2023 OD2 ASP B 127 -9.110 -8.817 1.969 1.00 0.00 O ATOM 0 H ASP B 127 -6.655 -7.566 -0.702 1.00 0.00 H new ATOM 0 HA ASP B 127 -7.436 -5.459 0.969 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -6.458 -8.264 1.627 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -7.217 -7.189 2.785 1.00 0.00 H new ATOM 2028 N ILE B 128 -5.521 -4.623 2.307 1.00 0.00 N ATOM 2029 CA ILE B 128 -4.379 -3.988 2.965 1.00 0.00 C ATOM 2030 C ILE B 128 -4.027 -4.701 4.272 1.00 0.00 C ATOM 2031 O ILE B 128 -4.804 -4.695 5.227 1.00 0.00 O ATOM 2032 CB ILE B 128 -4.640 -2.488 3.242 1.00 0.00 C ATOM 2033 CG1 ILE B 128 -6.007 -2.281 3.905 1.00 0.00 C ATOM 2034 CG2 ILE B 128 -4.555 -1.687 1.951 1.00 0.00 C ATOM 2035 CD1 ILE B 128 -6.061 -1.077 4.819 1.00 0.00 C ATOM 0 H ILE B 128 -6.412 -4.158 2.479 1.00 0.00 H new ATOM 0 HA ILE B 128 -3.535 -4.069 2.280 1.00 0.00 H new ATOM 0 HB ILE B 128 -3.871 -2.133 3.928 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -6.765 -2.172 3.129 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -6.263 -3.173 4.477 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -4.741 -0.634 2.163 1.00 0.00 H new ATOM 0 HG22 ILE B 128 -3.561 -1.800 1.518 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -5.302 -2.053 1.246 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -7.058 -0.994 5.252 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -5.327 -1.192 5.617 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -5.837 -0.176 4.248 1.00 0.00 H new ATOM 2047 N ILE B 129 -2.849 -5.325 4.298 1.00 0.00 N ATOM 2048 CA ILE B 129 -2.387 -6.056 5.477 1.00 0.00 C ATOM 2049 C ILE B 129 -1.768 -5.117 6.512 1.00 0.00 C ATOM 2050 O ILE B 129 -1.159 -4.103 6.163 1.00 0.00 O ATOM 2051 CB ILE B 129 -1.355 -7.141 5.100 1.00 0.00 C ATOM 2052 CG1 ILE B 129 -1.912 -8.061 4.009 1.00 0.00 C ATOM 2053 CG2 ILE B 129 -0.958 -7.953 6.325 1.00 0.00 C ATOM 2054 CD1 ILE B 129 -0.887 -8.454 2.969 1.00 0.00 C ATOM 0 H ILE B 129 -2.197 -5.338 3.514 1.00 0.00 H new ATOM 0 HA ILE B 129 -3.266 -6.534 5.910 1.00 0.00 H new ATOM 0 HB ILE B 129 -0.466 -6.644 4.712 1.00 0.00 H new ATOM 0 HG12 ILE B 129 -2.310 -8.963 4.474 1.00 0.00 H new ATOM 0 HG13 ILE B 129 -2.746 -7.562 3.515 1.00 0.00 H new ATOM 0 HG21 ILE B 129 -0.230 -8.712 6.038 1.00 0.00 H new ATOM 0 HG22 ILE B 129 -0.518 -7.293 7.072 1.00 0.00 H new ATOM 0 HG23 ILE B 129 -1.841 -8.436 6.743 1.00 0.00 H new ATOM 0 HD11 ILE B 129 -1.351 -9.105 2.228 1.00 0.00 H new ATOM 0 HD12 ILE B 129 -0.506 -7.559 2.477 1.00 0.00 H new ATOM 0 HD13 ILE B 129 -0.064 -8.981 3.451 1.00 0.00 H new ATOM 2066 N LEU B 130 -1.932 -5.466 7.787 1.00 0.00 N ATOM 2067 CA LEU B 130 -1.397 -4.667 8.885 1.00 0.00 C ATOM 2068 C LEU B 130 -0.238 -5.380 9.588 1.00 0.00 C ATOM 2069 O LEU B 130 0.757 -4.746 9.942 1.00 0.00 O ATOM 2070 CB LEU B 130 -2.510 -4.345 9.887 1.00 0.00 C ATOM 2071 CG LEU B 130 -2.082 -3.495 11.089 1.00 0.00 C ATOM 2072 CD1 LEU B 130 -3.156 -2.472 11.433 1.00 0.00 C ATOM 2073 CD2 LEU B 130 -1.778 -4.382 12.290 1.00 0.00 C ATOM 0 H LEU B 130 -2.434 -6.302 8.085 1.00 0.00 H new ATOM 0 HA LEU B 130 -1.008 -3.738 8.468 1.00 0.00 H new ATOM 0 HB2 LEU B 130 -3.311 -3.825 9.361 1.00 0.00 H new ATOM 0 HB3 LEU B 130 -2.927 -5.282 10.255 1.00 0.00 H new ATOM 0 HG LEU B 130 -1.173 -2.957 10.822 1.00 0.00 H new ATOM 0 HD11 LEU B 130 -2.833 -1.879 12.289 1.00 0.00 H new ATOM 0 HD12 LEU B 130 -3.321 -1.816 10.578 1.00 0.00 H new ATOM 0 HD13 LEU B 130 -4.084 -2.988 11.679 1.00 0.00 H new ATOM 0 HD21 LEU B 130 -1.476 -3.761 13.134 1.00 0.00 H new ATOM 0 HD22 LEU B 130 -2.669 -4.950 12.558 1.00 0.00 H new ATOM 0 HD23 LEU B 130 -0.971 -5.071 12.039 1.00 0.00 H new ATOM 2085 N LYS B 131 -0.363 -6.698 9.794 1.00 0.00 N ATOM 2086 CA LYS B 131 0.691 -7.468 10.459 1.00 0.00 C ATOM 2087 C LYS B 131 0.773 -8.901 9.929 1.00 0.00 C ATOM 2088 O LYS B 131 -0.237 -9.488 9.536 1.00 0.00 O ATOM 2089 CB LYS B 131 0.457 -7.487 11.975 1.00 0.00 C ATOM 2090 CG LYS B 131 1.561 -6.809 12.772 1.00 0.00 C ATOM 2091 CD LYS B 131 1.355 -6.987 14.269 1.00 0.00 C ATOM 2092 CE LYS B 131 2.188 -6.000 15.071 1.00 0.00 C ATOM 2093 NZ LYS B 131 1.645 -5.801 16.444 1.00 0.00 N ATOM 0 H LYS B 131 -1.175 -7.247 9.512 1.00 0.00 H new ATOM 0 HA LYS B 131 1.640 -6.977 10.241 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -0.491 -6.996 12.194 1.00 0.00 H new ATOM 0 HB3 LYS B 131 0.364 -8.521 12.307 1.00 0.00 H new ATOM 0 HG2 LYS B 131 2.527 -7.224 12.484 1.00 0.00 H new ATOM 0 HG3 LYS B 131 1.586 -5.746 12.531 1.00 0.00 H new ATOM 0 HD2 LYS B 131 0.300 -6.854 14.510 1.00 0.00 H new ATOM 0 HD3 LYS B 131 1.621 -8.005 14.555 1.00 0.00 H new ATOM 0 HE2 LYS B 131 3.215 -6.360 15.135 1.00 0.00 H new ATOM 0 HE3 LYS B 131 2.218 -5.043 14.550 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 2.241 -5.121 16.958 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 0.674 -5.433 16.383 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 1.640 -6.709 16.950 1.00 0.00 H new ATOM 2107 N ILE B 132 1.988 -9.460 9.942 1.00 0.00 N ATOM 2108 CA ILE B 132 2.223 -10.828 9.485 1.00 0.00 C ATOM 2109 C ILE B 132 3.102 -11.581 10.483 1.00 0.00 C ATOM 2110 O ILE B 132 4.251 -11.203 10.715 1.00 0.00 O ATOM 2111 CB ILE B 132 2.905 -10.866 8.097 1.00 0.00 C ATOM 2112 CG1 ILE B 132 2.054 -10.129 7.059 1.00 0.00 C ATOM 2113 CG2 ILE B 132 3.149 -12.307 7.659 1.00 0.00 C ATOM 2114 CD1 ILE B 132 0.740 -10.817 6.748 1.00 0.00 C ATOM 0 H ILE B 132 2.827 -8.980 10.267 1.00 0.00 H new ATOM 0 HA ILE B 132 1.247 -11.306 9.407 1.00 0.00 H new ATOM 0 HB ILE B 132 3.868 -10.361 8.175 1.00 0.00 H new ATOM 0 HG12 ILE B 132 1.850 -9.121 7.420 1.00 0.00 H new ATOM 0 HG13 ILE B 132 2.628 -10.028 6.138 1.00 0.00 H new ATOM 0 HG21 ILE B 132 3.629 -12.314 6.681 1.00 0.00 H new ATOM 0 HG22 ILE B 132 3.795 -12.803 8.384 1.00 0.00 H new ATOM 0 HG23 ILE B 132 2.197 -12.835 7.600 1.00 0.00 H new ATOM 0 HD11 ILE B 132 0.192 -10.237 6.005 1.00 0.00 H new ATOM 0 HD12 ILE B 132 0.936 -11.815 6.357 1.00 0.00 H new ATOM 0 HD13 ILE B 132 0.145 -10.894 7.658 1.00 0.00 H new ATOM 2126 N ASN B 133 2.557 -12.651 11.064 1.00 0.00 N ATOM 2127 CA ASN B 133 3.285 -13.466 12.039 1.00 0.00 C ATOM 2128 C ASN B 133 3.872 -12.605 13.168 1.00 0.00 C ATOM 2129 O ASN B 133 4.943 -12.908 13.698 1.00 0.00 O ATOM 2130 CB ASN B 133 4.399 -14.257 11.338 1.00 0.00 C ATOM 2131 CG ASN B 133 4.687 -15.585 12.020 1.00 0.00 C ATOM 2132 OD1 ASN B 133 5.821 -15.860 12.410 1.00 0.00 O ATOM 2133 ND2 ASN B 133 3.660 -16.418 12.164 1.00 0.00 N ATOM 0 H ASN B 133 1.608 -12.975 10.875 1.00 0.00 H new ATOM 0 HA ASN B 133 2.578 -14.163 12.488 1.00 0.00 H new ATOM 0 HB2 ASN B 133 4.114 -14.439 10.302 1.00 0.00 H new ATOM 0 HB3 ASN B 133 5.309 -13.657 11.318 1.00 0.00 H new ATOM 0 HD21 ASN B 133 3.797 -17.324 12.612 1.00 0.00 H new ATOM 0 HD22 ASN B 133 2.735 -16.151 11.826 1.00 0.00 H new ATOM 2140 N GLY B 134 3.162 -11.534 13.535 1.00 0.00 N ATOM 2141 CA GLY B 134 3.629 -10.654 14.598 1.00 0.00 C ATOM 2142 C GLY B 134 4.555 -9.545 14.109 1.00 0.00 C ATOM 2143 O GLY B 134 5.088 -8.782 14.916 1.00 0.00 O ATOM 0 H GLY B 134 2.273 -11.262 13.115 1.00 0.00 H new ATOM 0 HA2 GLY B 134 2.767 -10.205 15.092 1.00 0.00 H new ATOM 0 HA3 GLY B 134 4.152 -11.249 15.347 1.00 0.00 H new ATOM 2147 N THR B 135 4.745 -9.449 12.791 1.00 0.00 N ATOM 2148 CA THR B 135 5.608 -8.426 12.208 1.00 0.00 C ATOM 2149 C THR B 135 4.785 -7.440 11.384 1.00 0.00 C ATOM 2150 O THR B 135 3.931 -7.841 10.596 1.00 0.00 O ATOM 2151 CB THR B 135 6.686 -9.086 11.339 1.00 0.00 C ATOM 2152 OG1 THR B 135 7.447 -10.006 12.104 1.00 0.00 O ATOM 2153 CG2 THR B 135 7.655 -8.102 10.717 1.00 0.00 C ATOM 0 H THR B 135 4.311 -10.070 12.108 1.00 0.00 H new ATOM 0 HA THR B 135 6.095 -7.874 13.012 1.00 0.00 H new ATOM 0 HB THR B 135 6.140 -9.583 10.537 1.00 0.00 H new ATOM 0 HG1 THR B 135 8.129 -10.420 11.535 1.00 0.00 H new ATOM 0 HG21 THR B 135 8.387 -8.642 10.117 1.00 0.00 H new ATOM 0 HG22 THR B 135 7.108 -7.405 10.081 1.00 0.00 H new ATOM 0 HG23 THR B 135 8.168 -7.549 11.504 1.00 0.00 H new ATOM 2161 N VAL B 136 5.043 -6.145 11.580 1.00 0.00 N ATOM 2162 CA VAL B 136 4.317 -5.098 10.855 1.00 0.00 C ATOM 2163 C VAL B 136 4.497 -5.253 9.350 1.00 0.00 C ATOM 2164 O VAL B 136 5.556 -5.678 8.881 1.00 0.00 O ATOM 2165 CB VAL B 136 4.771 -3.676 11.264 1.00 0.00 C ATOM 2166 CG1 VAL B 136 3.705 -2.650 10.898 1.00 0.00 C ATOM 2167 CG2 VAL B 136 5.092 -3.600 12.754 1.00 0.00 C ATOM 0 H VAL B 136 5.746 -5.796 12.232 1.00 0.00 H new ATOM 0 HA VAL B 136 3.266 -5.217 11.120 1.00 0.00 H new ATOM 0 HB VAL B 136 5.684 -3.448 10.713 1.00 0.00 H new ATOM 0 HG11 VAL B 136 4.041 -1.656 11.193 1.00 0.00 H new ATOM 0 HG12 VAL B 136 3.534 -2.671 9.822 1.00 0.00 H new ATOM 0 HG13 VAL B 136 2.777 -2.888 11.418 1.00 0.00 H new ATOM 0 HG21 VAL B 136 5.407 -2.588 13.007 1.00 0.00 H new ATOM 0 HG22 VAL B 136 4.204 -3.858 13.331 1.00 0.00 H new ATOM 0 HG23 VAL B 136 5.894 -4.300 12.990 1.00 0.00 H new ATOM 2177 N THR B 137 3.459 -4.906 8.596 1.00 0.00 N ATOM 2178 CA THR B 137 3.500 -5.007 7.138 1.00 0.00 C ATOM 2179 C THR B 137 3.143 -3.673 6.473 1.00 0.00 C ATOM 2180 O THR B 137 2.684 -3.643 5.331 1.00 0.00 O ATOM 2181 CB THR B 137 2.550 -6.102 6.651 1.00 0.00 C ATOM 2182 OG1 THR B 137 2.128 -6.928 7.721 1.00 0.00 O ATOM 2183 CG2 THR B 137 3.164 -7.000 5.597 1.00 0.00 C ATOM 0 H THR B 137 2.578 -4.552 8.969 1.00 0.00 H new ATOM 0 HA THR B 137 4.520 -5.265 6.855 1.00 0.00 H new ATOM 0 HB THR B 137 1.706 -5.569 6.213 1.00 0.00 H new ATOM 0 HG1 THR B 137 2.901 -7.404 8.092 1.00 0.00 H new ATOM 0 HG21 THR B 137 2.438 -7.755 5.295 1.00 0.00 H new ATOM 0 HG22 THR B 137 3.449 -6.403 4.731 1.00 0.00 H new ATOM 0 HG23 THR B 137 4.048 -7.490 6.006 1.00 0.00 H new ATOM 2191 N GLU B 138 3.361 -2.576 7.192 1.00 0.00 N ATOM 2192 CA GLU B 138 3.075 -1.245 6.676 1.00 0.00 C ATOM 2193 C GLU B 138 4.366 -0.471 6.488 1.00 0.00 C ATOM 2194 O GLU B 138 5.210 -0.432 7.386 1.00 0.00 O ATOM 2195 CB GLU B 138 2.156 -0.497 7.631 1.00 0.00 C ATOM 2196 CG GLU B 138 1.059 0.297 6.936 1.00 0.00 C ATOM 2197 CD GLU B 138 -0.331 -0.173 7.319 1.00 0.00 C ATOM 2198 OE1 GLU B 138 -0.845 -1.100 6.661 1.00 0.00 O ATOM 2199 OE2 GLU B 138 -0.903 0.387 8.277 1.00 0.00 O ATOM 0 H GLU B 138 3.737 -2.585 8.140 1.00 0.00 H new ATOM 0 HA GLU B 138 2.576 -1.343 5.712 1.00 0.00 H new ATOM 0 HB2 GLU B 138 1.697 -1.213 8.313 1.00 0.00 H new ATOM 0 HB3 GLU B 138 2.754 0.183 8.238 1.00 0.00 H new ATOM 0 HG2 GLU B 138 1.164 1.352 7.188 1.00 0.00 H new ATOM 0 HG3 GLU B 138 1.183 0.213 5.856 1.00 0.00 H new ATOM 2206 N ASN B 139 4.525 0.131 5.311 1.00 0.00 N ATOM 2207 CA ASN B 139 5.726 0.896 4.985 1.00 0.00 C ATOM 2208 C ASN B 139 6.940 -0.022 4.792 1.00 0.00 C ATOM 2209 O ASN B 139 8.023 0.444 4.430 1.00 0.00 O ATOM 2210 CB ASN B 139 6.024 1.934 6.074 1.00 0.00 C ATOM 2211 CG ASN B 139 4.769 2.610 6.598 1.00 0.00 C ATOM 2212 OD1 ASN B 139 4.296 2.166 7.758 1.00 0.00 O flip ATOM 2213 ND2 ASN B 139 4.231 3.521 5.968 1.00 0.00 N flip ATOM 0 H ASN B 139 3.832 0.103 4.563 1.00 0.00 H new ATOM 0 HA ASN B 139 5.536 1.414 4.045 1.00 0.00 H new ATOM 0 HB2 ASN B 139 6.543 1.449 6.901 1.00 0.00 H new ATOM 0 HB3 ASN B 139 6.699 2.690 5.674 1.00 0.00 H new ATOM 0 HD21 ASN B 139 4.628 3.831 5.081 1.00 0.00 H new ATOM 0 HD22 ASN B 139 3.389 3.966 6.333 1.00 0.00 H new ATOM 2220 N MET B 140 6.759 -1.327 5.032 1.00 0.00 N ATOM 2221 CA MET B 140 7.840 -2.291 4.876 1.00 0.00 C ATOM 2222 C MET B 140 8.243 -2.430 3.407 1.00 0.00 C ATOM 2223 O MET B 140 7.585 -1.884 2.517 1.00 0.00 O ATOM 2224 CB MET B 140 7.418 -3.649 5.436 1.00 0.00 C ATOM 2225 CG MET B 140 8.366 -4.196 6.486 1.00 0.00 C ATOM 2226 SD MET B 140 8.231 -3.335 8.064 1.00 0.00 S ATOM 2227 CE MET B 140 8.462 -4.690 9.212 1.00 0.00 C ATOM 0 H MET B 140 5.873 -1.733 5.334 1.00 0.00 H new ATOM 0 HA MET B 140 8.704 -1.928 5.433 1.00 0.00 H new ATOM 0 HB2 MET B 140 6.422 -3.560 5.870 1.00 0.00 H new ATOM 0 HB3 MET B 140 7.346 -4.364 4.616 1.00 0.00 H new ATOM 0 HG2 MET B 140 8.162 -5.256 6.637 1.00 0.00 H new ATOM 0 HG3 MET B 140 9.390 -4.118 6.121 1.00 0.00 H new ATOM 0 HE1 MET B 140 7.912 -4.486 10.131 1.00 0.00 H new ATOM 0 HE2 MET B 140 8.092 -5.613 8.765 1.00 0.00 H new ATOM 0 HE3 MET B 140 9.522 -4.797 9.440 1.00 0.00 H new ATOM 2237 N SER B 141 9.329 -3.159 3.159 1.00 0.00 N ATOM 2238 CA SER B 141 9.823 -3.364 1.799 1.00 0.00 C ATOM 2239 C SER B 141 9.172 -4.583 1.148 1.00 0.00 C ATOM 2240 O SER B 141 8.892 -5.580 1.817 1.00 0.00 O ATOM 2241 CB SER B 141 11.345 -3.526 1.806 1.00 0.00 C ATOM 2242 OG SER B 141 11.847 -3.704 0.492 1.00 0.00 O ATOM 0 H SER B 141 9.884 -3.618 3.882 1.00 0.00 H new ATOM 0 HA SER B 141 9.558 -2.484 1.213 1.00 0.00 H new ATOM 0 HB2 SER B 141 11.805 -2.647 2.258 1.00 0.00 H new ATOM 0 HB3 SER B 141 11.620 -4.382 2.422 1.00 0.00 H new ATOM 0 HG SER B 141 12.187 -4.618 0.393 1.00 0.00 H new ATOM 2248 N LEU B 142 8.946 -4.493 -0.162 1.00 0.00 N ATOM 2249 CA LEU B 142 8.340 -5.588 -0.917 1.00 0.00 C ATOM 2250 C LEU B 142 9.174 -6.860 -0.793 1.00 0.00 C ATOM 2251 O LEU B 142 8.632 -7.955 -0.644 1.00 0.00 O ATOM 2252 CB LEU B 142 8.194 -5.206 -2.394 1.00 0.00 C ATOM 2253 CG LEU B 142 6.754 -5.165 -2.918 1.00 0.00 C ATOM 2254 CD1 LEU B 142 6.584 -4.038 -3.926 1.00 0.00 C ATOM 2255 CD2 LEU B 142 6.376 -6.501 -3.538 1.00 0.00 C ATOM 0 H LEU B 142 9.174 -3.672 -0.723 1.00 0.00 H new ATOM 0 HA LEU B 142 7.351 -5.776 -0.499 1.00 0.00 H new ATOM 0 HB2 LEU B 142 8.647 -4.226 -2.546 1.00 0.00 H new ATOM 0 HB3 LEU B 142 8.762 -5.916 -2.994 1.00 0.00 H new ATOM 0 HG LEU B 142 6.086 -4.975 -2.078 1.00 0.00 H new ATOM 0 HD11 LEU B 142 5.556 -4.025 -4.287 1.00 0.00 H new ATOM 0 HD12 LEU B 142 6.814 -3.085 -3.449 1.00 0.00 H new ATOM 0 HD13 LEU B 142 7.261 -4.196 -4.766 1.00 0.00 H new ATOM 0 HD21 LEU B 142 5.351 -6.455 -3.905 1.00 0.00 H new ATOM 0 HD22 LEU B 142 7.049 -6.721 -4.367 1.00 0.00 H new ATOM 0 HD23 LEU B 142 6.457 -7.287 -2.787 1.00 0.00 H new ATOM 2267 N THR B 143 10.498 -6.704 -0.849 1.00 0.00 N ATOM 2268 CA THR B 143 11.409 -7.839 -0.732 1.00 0.00 C ATOM 2269 C THR B 143 11.350 -8.439 0.669 1.00 0.00 C ATOM 2270 O THR B 143 11.391 -9.660 0.830 1.00 0.00 O ATOM 2271 CB THR B 143 12.849 -7.422 -1.057 1.00 0.00 C ATOM 2272 OG1 THR B 143 13.059 -6.044 -0.784 1.00 0.00 O ATOM 2273 CG2 THR B 143 13.233 -7.681 -2.501 1.00 0.00 C ATOM 0 H THR B 143 10.961 -5.804 -0.974 1.00 0.00 H new ATOM 0 HA THR B 143 11.092 -8.593 -1.452 1.00 0.00 H new ATOM 0 HB THR B 143 13.478 -8.039 -0.416 1.00 0.00 H new ATOM 0 HG1 THR B 143 13.985 -5.805 -0.998 1.00 0.00 H new ATOM 0 HG21 THR B 143 14.263 -7.364 -2.666 1.00 0.00 H new ATOM 0 HG22 THR B 143 13.142 -8.746 -2.716 1.00 0.00 H new ATOM 0 HG23 THR B 143 12.571 -7.119 -3.160 1.00 0.00 H new ATOM 2281 N ASP B 144 11.247 -7.575 1.680 1.00 0.00 N ATOM 2282 CA ASP B 144 11.179 -8.022 3.068 1.00 0.00 C ATOM 2283 C ASP B 144 9.896 -8.807 3.323 1.00 0.00 C ATOM 2284 O ASP B 144 9.929 -9.886 3.918 1.00 0.00 O ATOM 2285 CB ASP B 144 11.256 -6.826 4.023 1.00 0.00 C ATOM 2286 CG ASP B 144 11.989 -7.151 5.314 1.00 0.00 C ATOM 2287 OD1 ASP B 144 11.902 -8.308 5.779 1.00 0.00 O ATOM 2288 OD2 ASP B 144 12.652 -6.245 5.861 1.00 0.00 O ATOM 0 H ASP B 144 11.209 -6.563 1.562 1.00 0.00 H new ATOM 0 HA ASP B 144 12.031 -8.677 3.252 1.00 0.00 H new ATOM 0 HB2 ASP B 144 11.760 -5.999 3.523 1.00 0.00 H new ATOM 0 HB3 ASP B 144 10.247 -6.489 4.258 1.00 0.00 H new ATOM 2293 N ALA B 145 8.768 -8.263 2.867 1.00 0.00 N ATOM 2294 CA ALA B 145 7.476 -8.919 3.046 1.00 0.00 C ATOM 2295 C ALA B 145 7.453 -10.284 2.366 1.00 0.00 C ATOM 2296 O ALA B 145 6.930 -11.252 2.920 1.00 0.00 O ATOM 2297 CB ALA B 145 6.351 -8.041 2.516 1.00 0.00 C ATOM 0 H ALA B 145 8.724 -7.372 2.372 1.00 0.00 H new ATOM 0 HA ALA B 145 7.324 -9.072 4.114 1.00 0.00 H new ATOM 0 HB1 ALA B 145 5.396 -8.547 2.658 1.00 0.00 H new ATOM 0 HB2 ALA B 145 6.344 -7.094 3.056 1.00 0.00 H new ATOM 0 HB3 ALA B 145 6.506 -7.852 1.454 1.00 0.00 H new ATOM 2303 N ARG B 146 8.035 -10.358 1.169 1.00 0.00 N ATOM 2304 CA ARG B 146 8.091 -11.610 0.419 1.00 0.00 C ATOM 2305 C ARG B 146 9.034 -12.603 1.098 1.00 0.00 C ATOM 2306 O ARG B 146 8.760 -13.801 1.137 1.00 0.00 O ATOM 2307 CB ARG B 146 8.547 -11.348 -1.019 1.00 0.00 C ATOM 2308 CG ARG B 146 7.404 -11.301 -2.019 1.00 0.00 C ATOM 2309 CD ARG B 146 7.686 -10.320 -3.146 1.00 0.00 C ATOM 2310 NE ARG B 146 8.181 -10.988 -4.351 1.00 0.00 N ATOM 2311 CZ ARG B 146 8.735 -10.349 -5.383 1.00 0.00 C ATOM 2312 NH1 ARG B 146 8.871 -9.026 -5.363 1.00 0.00 N ATOM 2313 NH2 ARG B 146 9.157 -11.036 -6.440 1.00 0.00 N ATOM 0 H ARG B 146 8.474 -9.566 0.699 1.00 0.00 H new ATOM 0 HA ARG B 146 7.091 -12.042 0.398 1.00 0.00 H new ATOM 0 HB2 ARG B 146 9.088 -10.403 -1.053 1.00 0.00 H new ATOM 0 HB3 ARG B 146 9.248 -12.128 -1.317 1.00 0.00 H new ATOM 0 HG2 ARG B 146 7.242 -12.296 -2.434 1.00 0.00 H new ATOM 0 HG3 ARG B 146 6.485 -11.015 -1.508 1.00 0.00 H new ATOM 0 HD2 ARG B 146 6.774 -9.772 -3.385 1.00 0.00 H new ATOM 0 HD3 ARG B 146 8.420 -9.587 -2.812 1.00 0.00 H new ATOM 0 HE ARG B 146 8.097 -12.003 -4.405 1.00 0.00 H new ATOM 0 HH11 ARG B 146 8.551 -8.493 -4.555 1.00 0.00 H new ATOM 0 HH12 ARG B 146 9.296 -8.545 -6.156 1.00 0.00 H new ATOM 0 HH21 ARG B 146 9.057 -12.051 -6.462 1.00 0.00 H new ATOM 0 HH22 ARG B 146 9.581 -10.548 -7.229 1.00 0.00 H new ATOM 2327 N LYS B 147 10.140 -12.090 1.638 1.00 0.00 N ATOM 2328 CA LYS B 147 11.118 -12.930 2.324 1.00 0.00 C ATOM 2329 C LYS B 147 10.524 -13.533 3.594 1.00 0.00 C ATOM 2330 O LYS B 147 10.765 -14.701 3.905 1.00 0.00 O ATOM 2331 CB LYS B 147 12.372 -12.122 2.663 1.00 0.00 C ATOM 2332 CG LYS B 147 13.657 -12.931 2.593 1.00 0.00 C ATOM 2333 CD LYS B 147 14.881 -12.031 2.489 1.00 0.00 C ATOM 2334 CE LYS B 147 15.565 -11.853 3.837 1.00 0.00 C ATOM 2335 NZ LYS B 147 14.701 -11.132 4.815 1.00 0.00 N ATOM 0 H LYS B 147 10.379 -11.099 1.613 1.00 0.00 H new ATOM 0 HA LYS B 147 11.393 -13.744 1.653 1.00 0.00 H new ATOM 0 HB2 LYS B 147 12.446 -11.278 1.977 1.00 0.00 H new ATOM 0 HB3 LYS B 147 12.267 -11.709 3.666 1.00 0.00 H new ATOM 0 HG2 LYS B 147 13.741 -13.559 3.480 1.00 0.00 H new ATOM 0 HG3 LYS B 147 13.621 -13.598 1.732 1.00 0.00 H new ATOM 0 HD2 LYS B 147 15.587 -12.458 1.776 1.00 0.00 H new ATOM 0 HD3 LYS B 147 14.584 -11.057 2.100 1.00 0.00 H new ATOM 0 HE2 LYS B 147 15.830 -12.830 4.240 1.00 0.00 H new ATOM 0 HE3 LYS B 147 16.495 -11.302 3.701 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 15.256 -10.899 5.663 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 14.344 -10.256 4.383 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 13.899 -11.738 5.082 1.00 0.00 H new ATOM 2349 N LEU B 148 9.743 -12.735 4.323 1.00 0.00 N ATOM 2350 CA LEU B 148 9.110 -13.198 5.554 1.00 0.00 C ATOM 2351 C LEU B 148 8.170 -14.370 5.270 1.00 0.00 C ATOM 2352 O LEU B 148 8.172 -15.362 5.996 1.00 0.00 O ATOM 2353 CB LEU B 148 8.342 -12.052 6.225 1.00 0.00 C ATOM 2354 CG LEU B 148 7.717 -12.389 7.583 1.00 0.00 C ATOM 2355 CD1 LEU B 148 8.476 -11.705 8.710 1.00 0.00 C ATOM 2356 CD2 LEU B 148 6.250 -11.986 7.608 1.00 0.00 C ATOM 0 H LEU B 148 9.535 -11.766 4.081 1.00 0.00 H new ATOM 0 HA LEU B 148 9.892 -13.539 6.233 1.00 0.00 H new ATOM 0 HB2 LEU B 148 9.021 -11.209 6.355 1.00 0.00 H new ATOM 0 HB3 LEU B 148 7.551 -11.723 5.551 1.00 0.00 H new ATOM 0 HG LEU B 148 7.783 -13.467 7.732 1.00 0.00 H new ATOM 0 HD11 LEU B 148 8.015 -11.958 9.665 1.00 0.00 H new ATOM 0 HD12 LEU B 148 9.513 -12.041 8.707 1.00 0.00 H new ATOM 0 HD13 LEU B 148 8.444 -10.625 8.567 1.00 0.00 H new ATOM 0 HD21 LEU B 148 5.822 -12.232 8.579 1.00 0.00 H new ATOM 0 HD22 LEU B 148 6.164 -10.913 7.435 1.00 0.00 H new ATOM 0 HD23 LEU B 148 5.712 -12.523 6.827 1.00 0.00 H new ATOM 2368 N ILE B 149 7.381 -14.253 4.202 1.00 0.00 N ATOM 2369 CA ILE B 149 6.449 -15.313 3.817 1.00 0.00 C ATOM 2370 C ILE B 149 7.206 -16.550 3.329 1.00 0.00 C ATOM 2371 O ILE B 149 6.801 -17.682 3.598 1.00 0.00 O ATOM 2372 CB ILE B 149 5.467 -14.847 2.715 1.00 0.00 C ATOM 2373 CG1 ILE B 149 4.777 -13.541 3.126 1.00 0.00 C ATOM 2374 CG2 ILE B 149 4.430 -15.929 2.431 1.00 0.00 C ATOM 2375 CD1 ILE B 149 4.339 -12.690 1.953 1.00 0.00 C ATOM 0 H ILE B 149 7.368 -13.437 3.590 1.00 0.00 H new ATOM 0 HA ILE B 149 5.872 -15.565 4.707 1.00 0.00 H new ATOM 0 HB ILE B 149 6.036 -14.665 1.803 1.00 0.00 H new ATOM 0 HG12 ILE B 149 3.906 -13.777 3.738 1.00 0.00 H new ATOM 0 HG13 ILE B 149 5.457 -12.962 3.750 1.00 0.00 H new ATOM 0 HG21 ILE B 149 3.748 -15.584 1.654 1.00 0.00 H new ATOM 0 HG22 ILE B 149 4.933 -16.836 2.096 1.00 0.00 H new ATOM 0 HG23 ILE B 149 3.867 -16.141 3.340 1.00 0.00 H new ATOM 0 HD11 ILE B 149 3.859 -11.783 2.321 1.00 0.00 H new ATOM 0 HD12 ILE B 149 5.209 -12.423 1.353 1.00 0.00 H new ATOM 0 HD13 ILE B 149 3.633 -13.251 1.340 1.00 0.00 H new ATOM 2387 N GLU B 150 8.309 -16.321 2.615 1.00 0.00 N ATOM 2388 CA GLU B 150 9.127 -17.413 2.091 1.00 0.00 C ATOM 2389 C GLU B 150 9.821 -18.169 3.221 1.00 0.00 C ATOM 2390 O GLU B 150 9.766 -19.398 3.283 1.00 0.00 O ATOM 2391 CB GLU B 150 10.172 -16.872 1.111 1.00 0.00 C ATOM 2392 CG GLU B 150 9.699 -16.846 -0.337 1.00 0.00 C ATOM 2393 CD GLU B 150 10.650 -16.101 -1.256 1.00 0.00 C ATOM 2394 OE1 GLU B 150 11.175 -15.042 -0.844 1.00 0.00 O ATOM 2395 OE2 GLU B 150 10.869 -16.575 -2.392 1.00 0.00 O ATOM 0 H GLU B 150 8.655 -15.389 2.387 1.00 0.00 H new ATOM 0 HA GLU B 150 8.467 -18.104 1.567 1.00 0.00 H new ATOM 0 HB2 GLU B 150 10.450 -15.862 1.411 1.00 0.00 H new ATOM 0 HB3 GLU B 150 11.072 -17.484 1.179 1.00 0.00 H new ATOM 0 HG2 GLU B 150 9.583 -17.869 -0.694 1.00 0.00 H new ATOM 0 HG3 GLU B 150 8.715 -16.379 -0.384 1.00 0.00 H new ATOM 2402 N LYS B 151 10.473 -17.426 4.116 1.00 0.00 N ATOM 2403 CA LYS B 151 11.175 -18.028 5.248 1.00 0.00 C ATOM 2404 C LYS B 151 10.196 -18.648 6.249 1.00 0.00 C ATOM 2405 O LYS B 151 10.571 -19.538 7.015 1.00 0.00 O ATOM 2406 CB LYS B 151 12.047 -16.987 5.952 1.00 0.00 C ATOM 2407 CG LYS B 151 13.098 -17.596 6.869 1.00 0.00 C ATOM 2408 CD LYS B 151 14.108 -16.558 7.333 1.00 0.00 C ATOM 2409 CE LYS B 151 15.453 -17.190 7.670 1.00 0.00 C ATOM 2410 NZ LYS B 151 16.016 -17.965 6.525 1.00 0.00 N ATOM 0 H LYS B 151 10.529 -16.408 4.078 1.00 0.00 H new ATOM 0 HA LYS B 151 11.810 -18.822 4.856 1.00 0.00 H new ATOM 0 HB2 LYS B 151 12.544 -16.373 5.201 1.00 0.00 H new ATOM 0 HB3 LYS B 151 11.408 -16.324 6.535 1.00 0.00 H new ATOM 0 HG2 LYS B 151 12.610 -18.042 7.736 1.00 0.00 H new ATOM 0 HG3 LYS B 151 13.616 -18.400 6.346 1.00 0.00 H new ATOM 0 HD2 LYS B 151 14.244 -15.808 6.553 1.00 0.00 H new ATOM 0 HD3 LYS B 151 13.720 -16.039 8.210 1.00 0.00 H new ATOM 0 HE2 LYS B 151 16.157 -16.409 7.959 1.00 0.00 H new ATOM 0 HE3 LYS B 151 15.337 -17.849 8.530 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 17.055 -17.957 6.578 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 15.675 -18.946 6.569 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 15.711 -17.532 5.630 1.00 0.00 H new ATOM 2424 N SER B 152 8.945 -18.179 6.240 1.00 0.00 N ATOM 2425 CA SER B 152 7.926 -18.699 7.150 1.00 0.00 C ATOM 2426 C SER B 152 7.423 -20.064 6.678 1.00 0.00 C ATOM 2427 O SER B 152 6.271 -20.207 6.258 1.00 0.00 O ATOM 2428 CB SER B 152 6.757 -17.713 7.268 1.00 0.00 C ATOM 2429 OG SER B 152 7.059 -16.668 8.178 1.00 0.00 O ATOM 0 H SER B 152 8.616 -17.443 5.615 1.00 0.00 H new ATOM 0 HA SER B 152 8.380 -18.821 8.134 1.00 0.00 H new ATOM 0 HB2 SER B 152 6.532 -17.292 6.288 1.00 0.00 H new ATOM 0 HB3 SER B 152 5.864 -18.242 7.600 1.00 0.00 H new ATOM 0 HG SER B 152 7.516 -15.943 7.703 1.00 0.00 H new ATOM 2435 N ARG B 153 8.300 -21.065 6.750 1.00 0.00 N ATOM 2436 CA ARG B 153 7.960 -22.423 6.336 1.00 0.00 C ATOM 2437 C ARG B 153 7.236 -23.160 7.463 1.00 0.00 C ATOM 2438 O ARG B 153 7.869 -23.785 8.317 1.00 0.00 O ATOM 2439 CB ARG B 153 9.226 -23.186 5.930 1.00 0.00 C ATOM 2440 CG ARG B 153 9.826 -22.724 4.608 1.00 0.00 C ATOM 2441 CD ARG B 153 11.214 -22.125 4.795 1.00 0.00 C ATOM 2442 NE ARG B 153 12.246 -22.906 4.112 1.00 0.00 N ATOM 2443 CZ ARG B 153 12.799 -24.018 4.609 1.00 0.00 C ATOM 2444 NH1 ARG B 153 12.415 -24.491 5.792 1.00 0.00 N ATOM 2445 NH2 ARG B 153 13.736 -24.660 3.919 1.00 0.00 N ATOM 0 H ARG B 153 9.255 -20.959 7.093 1.00 0.00 H new ATOM 0 HA ARG B 153 7.294 -22.367 5.475 1.00 0.00 H new ATOM 0 HB2 ARG B 153 9.973 -23.075 6.716 1.00 0.00 H new ATOM 0 HB3 ARG B 153 8.992 -24.248 5.860 1.00 0.00 H new ATOM 0 HG2 ARG B 153 9.884 -23.568 3.921 1.00 0.00 H new ATOM 0 HG3 ARG B 153 9.170 -21.984 4.150 1.00 0.00 H new ATOM 0 HD2 ARG B 153 11.222 -21.103 4.415 1.00 0.00 H new ATOM 0 HD3 ARG B 153 11.445 -22.071 5.859 1.00 0.00 H new ATOM 0 HE ARG B 153 12.564 -22.582 3.199 1.00 0.00 H new ATOM 0 HH11 ARG B 153 11.695 -24.005 6.326 1.00 0.00 H new ATOM 0 HH12 ARG B 153 12.841 -25.339 6.165 1.00 0.00 H new ATOM 0 HH21 ARG B 153 14.034 -24.305 3.010 1.00 0.00 H new ATOM 0 HH22 ARG B 153 14.158 -25.508 4.298 1.00 0.00 H new ATOM 2459 N GLY B 154 5.907 -23.074 7.460 1.00 0.00 N ATOM 2460 CA GLY B 154 5.113 -23.728 8.484 1.00 0.00 C ATOM 2461 C GLY B 154 3.761 -23.073 8.668 1.00 0.00 C ATOM 2462 O GLY B 154 2.814 -23.381 7.948 1.00 0.00 O ATOM 0 H GLY B 154 5.366 -22.561 6.764 1.00 0.00 H new ATOM 0 HA2 GLY B 154 4.973 -24.776 8.218 1.00 0.00 H new ATOM 0 HA3 GLY B 154 5.656 -23.708 9.429 1.00 0.00 H new ATOM 2466 N LYS B 155 3.678 -22.161 9.629 1.00 0.00 N ATOM 2467 CA LYS B 155 2.439 -21.444 9.907 1.00 0.00 C ATOM 2468 C LYS B 155 2.679 -19.938 9.882 1.00 0.00 C ATOM 2469 O LYS B 155 3.636 -19.445 10.481 1.00 0.00 O ATOM 2470 CB LYS B 155 1.864 -21.868 11.262 1.00 0.00 C ATOM 2471 CG LYS B 155 0.399 -21.498 11.444 1.00 0.00 C ATOM 2472 CD LYS B 155 -0.296 -22.419 12.437 1.00 0.00 C ATOM 2473 CE LYS B 155 -1.634 -21.847 12.883 1.00 0.00 C ATOM 2474 NZ LYS B 155 -2.749 -22.256 11.981 1.00 0.00 N ATOM 0 H LYS B 155 4.458 -21.899 10.232 1.00 0.00 H new ATOM 0 HA LYS B 155 1.716 -21.695 9.131 1.00 0.00 H new ATOM 0 HB2 LYS B 155 1.974 -22.947 11.373 1.00 0.00 H new ATOM 0 HB3 LYS B 155 2.449 -21.405 12.057 1.00 0.00 H new ATOM 0 HG2 LYS B 155 0.324 -20.467 11.790 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -0.111 -21.549 10.482 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -0.451 -23.397 11.982 1.00 0.00 H new ATOM 0 HD3 LYS B 155 0.345 -22.570 13.306 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -1.849 -22.180 13.898 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -1.571 -20.759 12.911 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -3.648 -21.886 12.351 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -2.583 -21.873 11.028 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -2.795 -23.294 11.934 1.00 0.00 H new ATOM 2488 N LEU B 156 1.812 -19.215 9.178 1.00 0.00 N ATOM 2489 CA LEU B 156 1.934 -17.769 9.065 1.00 0.00 C ATOM 2490 C LEU B 156 0.616 -17.077 9.418 1.00 0.00 C ATOM 2491 O LEU B 156 -0.463 -17.587 9.119 1.00 0.00 O ATOM 2492 CB LEU B 156 2.391 -17.383 7.651 1.00 0.00 C ATOM 2493 CG LEU B 156 1.292 -17.330 6.583 1.00 0.00 C ATOM 2494 CD1 LEU B 156 0.504 -16.036 6.685 1.00 0.00 C ATOM 2495 CD2 LEU B 156 1.892 -17.469 5.193 1.00 0.00 C ATOM 0 H LEU B 156 1.016 -19.610 8.677 1.00 0.00 H new ATOM 0 HA LEU B 156 2.687 -17.432 9.777 1.00 0.00 H new ATOM 0 HB2 LEU B 156 2.871 -16.406 7.699 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.150 -18.095 7.328 1.00 0.00 H new ATOM 0 HG LEU B 156 0.612 -18.164 6.756 1.00 0.00 H new ATOM 0 HD11 LEU B 156 -0.270 -16.020 5.918 1.00 0.00 H new ATOM 0 HD12 LEU B 156 0.041 -15.969 7.669 1.00 0.00 H new ATOM 0 HD13 LEU B 156 1.175 -15.189 6.541 1.00 0.00 H new ATOM 0 HD21 LEU B 156 1.097 -17.429 4.448 1.00 0.00 H new ATOM 0 HD22 LEU B 156 2.595 -16.655 5.017 1.00 0.00 H new ATOM 0 HD23 LEU B 156 2.414 -18.423 5.116 1.00 0.00 H new ATOM 2507 N GLN B 157 0.717 -15.912 10.058 1.00 0.00 N ATOM 2508 CA GLN B 157 -0.461 -15.146 10.454 1.00 0.00 C ATOM 2509 C GLN B 157 -0.569 -13.861 9.633 1.00 0.00 C ATOM 2510 O GLN B 157 0.442 -13.239 9.313 1.00 0.00 O ATOM 2511 CB GLN B 157 -0.395 -14.812 11.950 1.00 0.00 C ATOM 2512 CG GLN B 157 -1.607 -14.050 12.465 1.00 0.00 C ATOM 2513 CD GLN B 157 -1.347 -13.379 13.800 1.00 0.00 C ATOM 2514 OE1 GLN B 157 -1.024 -12.192 13.859 1.00 0.00 O ATOM 2515 NE2 GLN B 157 -1.483 -14.139 14.884 1.00 0.00 N ATOM 0 H GLN B 157 1.605 -15.479 10.313 1.00 0.00 H new ATOM 0 HA GLN B 157 -1.347 -15.752 10.264 1.00 0.00 H new ATOM 0 HB2 GLN B 157 -0.293 -15.739 12.515 1.00 0.00 H new ATOM 0 HB3 GLN B 157 0.501 -14.222 12.141 1.00 0.00 H new ATOM 0 HG2 GLN B 157 -1.896 -13.296 11.733 1.00 0.00 H new ATOM 0 HG3 GLN B 157 -2.448 -14.736 12.565 1.00 0.00 H new ATOM 0 HE21 GLN B 157 -1.752 -15.118 14.790 1.00 0.00 H new ATOM 0 HE22 GLN B 157 -1.318 -13.742 15.809 1.00 0.00 H new ATOM 2524 N LEU B 158 -1.798 -13.473 9.290 1.00 0.00 N ATOM 2525 CA LEU B 158 -2.031 -12.262 8.502 1.00 0.00 C ATOM 2526 C LEU B 158 -3.158 -11.427 9.104 1.00 0.00 C ATOM 2527 O LEU B 158 -4.253 -11.933 9.348 1.00 0.00 O ATOM 2528 CB LEU B 158 -2.381 -12.617 7.054 1.00 0.00 C ATOM 2529 CG LEU B 158 -1.574 -13.768 6.444 1.00 0.00 C ATOM 2530 CD1 LEU B 158 -2.484 -14.945 6.125 1.00 0.00 C ATOM 2531 CD2 LEU B 158 -0.840 -13.305 5.192 1.00 0.00 C ATOM 0 H LEU B 158 -2.646 -13.979 9.545 1.00 0.00 H new ATOM 0 HA LEU B 158 -1.111 -11.678 8.516 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -3.439 -12.873 7.007 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -2.240 -11.730 6.436 1.00 0.00 H new ATOM 0 HG LEU B 158 -0.833 -14.093 7.174 1.00 0.00 H new ATOM 0 HD11 LEU B 158 -1.895 -15.754 5.693 1.00 0.00 H new ATOM 0 HD12 LEU B 158 -2.962 -15.294 7.040 1.00 0.00 H new ATOM 0 HD13 LEU B 158 -3.248 -14.632 5.413 1.00 0.00 H new ATOM 0 HD21 LEU B 158 -0.273 -14.137 4.774 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -1.563 -12.952 4.456 1.00 0.00 H new ATOM 0 HD23 LEU B 158 -0.158 -12.494 5.449 1.00 0.00 H new ATOM 2543 N VAL B 159 -2.887 -10.142 9.326 1.00 0.00 N ATOM 2544 CA VAL B 159 -3.882 -9.234 9.887 1.00 0.00 C ATOM 2545 C VAL B 159 -4.306 -8.197 8.849 1.00 0.00 C ATOM 2546 O VAL B 159 -3.461 -7.587 8.192 1.00 0.00 O ATOM 2547 CB VAL B 159 -3.345 -8.503 11.138 1.00 0.00 C ATOM 2548 CG1 VAL B 159 -4.470 -7.781 11.864 1.00 0.00 C ATOM 2549 CG2 VAL B 159 -2.639 -9.479 12.071 1.00 0.00 C ATOM 0 H VAL B 159 -1.986 -9.708 9.125 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.741 -9.839 10.178 1.00 0.00 H new ATOM 0 HB VAL B 159 -2.619 -7.759 10.812 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -4.070 -7.273 12.742 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -4.923 -7.048 11.196 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -5.225 -8.503 12.176 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -2.269 -8.943 12.945 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -3.340 -10.251 12.388 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -1.802 -9.942 11.548 1.00 0.00 H new ATOM 2559 N VAL B 160 -5.615 -8.007 8.699 1.00 0.00 N ATOM 2560 CA VAL B 160 -6.146 -7.047 7.733 1.00 0.00 C ATOM 2561 C VAL B 160 -7.176 -6.116 8.376 1.00 0.00 C ATOM 2562 O VAL B 160 -7.958 -6.533 9.234 1.00 0.00 O ATOM 2563 CB VAL B 160 -6.800 -7.768 6.530 1.00 0.00 C ATOM 2564 CG1 VAL B 160 -7.166 -6.774 5.435 1.00 0.00 C ATOM 2565 CG2 VAL B 160 -5.878 -8.848 5.983 1.00 0.00 C ATOM 0 H VAL B 160 -6.327 -8.504 9.233 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.301 -6.454 7.383 1.00 0.00 H new ATOM 0 HB VAL B 160 -7.717 -8.243 6.880 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -7.624 -7.305 4.600 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -7.870 -6.041 5.829 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -6.266 -6.264 5.091 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -6.358 -9.342 5.138 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -4.942 -8.396 5.655 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -5.673 -9.581 6.763 1.00 0.00 H new ATOM 2575 N LEU B 161 -7.173 -4.851 7.950 1.00 0.00 N ATOM 2576 CA LEU B 161 -8.108 -3.859 8.474 1.00 0.00 C ATOM 2577 C LEU B 161 -9.178 -3.522 7.437 1.00 0.00 C ATOM 2578 O LEU B 161 -8.861 -3.113 6.318 1.00 0.00 O ATOM 2579 CB LEU B 161 -7.362 -2.587 8.890 1.00 0.00 C ATOM 2580 CG LEU B 161 -7.529 -2.191 10.360 1.00 0.00 C ATOM 2581 CD1 LEU B 161 -6.567 -2.976 11.242 1.00 0.00 C ATOM 2582 CD2 LEU B 161 -7.316 -0.693 10.538 1.00 0.00 C ATOM 0 H LEU B 161 -6.532 -4.491 7.243 1.00 0.00 H new ATOM 0 HA LEU B 161 -8.596 -4.284 9.351 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -6.300 -2.723 8.684 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -7.705 -1.762 8.266 1.00 0.00 H new ATOM 0 HG LEU B 161 -8.547 -2.433 10.665 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -6.702 -2.679 12.282 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -6.768 -4.042 11.140 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -5.542 -2.769 10.936 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -7.439 -0.430 11.589 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -6.310 -0.427 10.213 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -8.047 -0.148 9.940 1.00 0.00 H new