USER MOD reduce.3.24.130724 H: found=0, std=0, add=900, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 900 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 Single : A 1 GLY N :NH3+ -98:sc= 0.0483 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 TYR OH : rot 165:sc= 0 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0.0231 USER MOD Single : A 18 HIS : no HD1:sc= -0.474 X(o=-0.47,f=-0.13) USER MOD Single : A 20 LYS NZ :NH3+ -161:sc=-0.00963 (180deg=-0.146) USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 ASN :FLIP amide:sc= -0.236 F(o=-1,f=-0.24) USER MOD Single : A 33 GLN : amide:sc= -1.34 K(o=-1.3,f=-2.2!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc= -0.184 X(o=-0.18,f=-0.066) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot -82:sc= -0.456 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 61 MET CE :methyl 154:sc= -0.125 (180deg=-0.646) USER MOD Single : A 63 THR OG1 : rot 145:sc= 0.286 USER MOD Single : A 65 MET CE :methyl -166:sc= 0 (180deg=-0.0478) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=-0.066) USER MOD Single : A 68 TYR OH : rot 180:sc= -0.7 USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 GLN : amide:sc= -0.623 K(o=-0.62,f=-3.6!) USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -0.0113 K(o=-0.011,f=-2.9!) USER MOD Single : A 93 ASN : amide:sc= 0.146 X(o=0.15,f=0) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 145:sc= -0.309 (180deg=-1.31!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot -12:sc= 0.704 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.615 22.448 -12.010 1.00 0.00 N ATOM 2 CA GLY A 1 8.460 21.534 -10.846 1.00 0.00 C ATOM 3 C GLY A 1 9.193 22.033 -9.616 1.00 0.00 C ATOM 4 O GLY A 1 10.101 22.857 -9.717 1.00 0.00 O ATOM 0 H1 GLY A 1 7.780 23.064 -12.081 1.00 0.00 H new ATOM 0 H2 GLY A 1 9.466 23.032 -11.882 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.707 21.888 -12.881 1.00 0.00 H new ATOM 0 HA2 GLY A 1 7.401 21.423 -10.614 1.00 0.00 H new ATOM 0 HA3 GLY A 1 8.834 20.545 -11.112 1.00 0.00 H new ATOM 10 N SER A 2 8.796 21.532 -8.451 1.00 0.00 N ATOM 11 CA SER A 2 9.420 21.932 -7.194 1.00 0.00 C ATOM 12 C SER A 2 9.281 20.833 -6.146 1.00 0.00 C ATOM 13 O SER A 2 10.262 20.433 -5.519 1.00 0.00 O ATOM 14 CB SER A 2 8.792 23.227 -6.678 1.00 0.00 C ATOM 15 OG SER A 2 7.452 23.358 -7.123 1.00 0.00 O ATOM 0 H SER A 2 8.045 20.849 -8.351 1.00 0.00 H new ATOM 0 HA SER A 2 10.481 22.101 -7.380 1.00 0.00 H new ATOM 0 HB2 SER A 2 8.819 23.239 -5.588 1.00 0.00 H new ATOM 0 HB3 SER A 2 9.377 24.080 -7.021 1.00 0.00 H new ATOM 0 HG SER A 2 7.073 24.193 -6.778 1.00 0.00 H new ATOM 21 N SER A 3 8.057 20.350 -5.960 1.00 0.00 N ATOM 22 CA SER A 3 7.790 19.297 -4.988 1.00 0.00 C ATOM 23 C SER A 3 6.680 18.374 -5.478 1.00 0.00 C ATOM 24 O SER A 3 5.701 18.825 -6.073 1.00 0.00 O ATOM 25 CB SER A 3 7.404 19.906 -3.638 1.00 0.00 C ATOM 26 OG SER A 3 6.050 20.326 -3.636 1.00 0.00 O ATOM 0 H SER A 3 7.234 20.671 -6.470 1.00 0.00 H new ATOM 0 HA SER A 3 8.700 18.709 -4.867 1.00 0.00 H new ATOM 0 HB2 SER A 3 7.562 19.173 -2.847 1.00 0.00 H new ATOM 0 HB3 SER A 3 8.052 20.755 -3.420 1.00 0.00 H new ATOM 0 HG SER A 3 5.828 20.710 -2.762 1.00 0.00 H new ATOM 32 N GLY A 4 6.839 17.079 -5.224 1.00 0.00 N ATOM 33 CA GLY A 4 5.841 16.113 -5.647 1.00 0.00 C ATOM 34 C GLY A 4 6.083 14.735 -5.062 1.00 0.00 C ATOM 35 O GLY A 4 5.800 13.724 -5.703 1.00 0.00 O ATOM 0 H GLY A 4 7.640 16.681 -4.733 1.00 0.00 H new ATOM 0 HA2 GLY A 4 4.852 16.462 -5.349 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.841 16.048 -6.735 1.00 0.00 H new ATOM 39 N SER A 5 6.608 14.696 -3.842 1.00 0.00 N ATOM 40 CA SER A 5 6.888 13.432 -3.170 1.00 0.00 C ATOM 41 C SER A 5 6.578 13.525 -1.680 1.00 0.00 C ATOM 42 O SER A 5 6.085 14.548 -1.200 1.00 0.00 O ATOM 43 CB SER A 5 8.351 13.036 -3.375 1.00 0.00 C ATOM 44 OG SER A 5 8.645 12.863 -4.750 1.00 0.00 O ATOM 0 H SER A 5 6.848 15.525 -3.298 1.00 0.00 H new ATOM 0 HA SER A 5 6.246 12.667 -3.607 1.00 0.00 H new ATOM 0 HB2 SER A 5 9.001 13.804 -2.955 1.00 0.00 H new ATOM 0 HB3 SER A 5 8.560 12.112 -2.836 1.00 0.00 H new ATOM 0 HG SER A 5 9.587 12.612 -4.854 1.00 0.00 H new ATOM 50 N SER A 6 6.869 12.452 -0.952 1.00 0.00 N ATOM 51 CA SER A 6 6.621 12.412 0.485 1.00 0.00 C ATOM 52 C SER A 6 7.913 12.147 1.253 1.00 0.00 C ATOM 53 O SER A 6 8.777 11.400 0.794 1.00 0.00 O ATOM 54 CB SER A 6 5.588 11.334 0.816 1.00 0.00 C ATOM 55 OG SER A 6 4.733 11.751 1.866 1.00 0.00 O ATOM 0 H SER A 6 7.277 11.598 -1.333 1.00 0.00 H new ATOM 0 HA SER A 6 6.232 13.384 0.788 1.00 0.00 H new ATOM 0 HB2 SER A 6 4.996 11.109 -0.071 1.00 0.00 H new ATOM 0 HB3 SER A 6 6.097 10.414 1.102 1.00 0.00 H new ATOM 0 HG SER A 6 4.081 11.045 2.057 1.00 0.00 H new ATOM 61 N GLY A 7 8.037 12.764 2.423 1.00 0.00 N ATOM 62 CA GLY A 7 9.226 12.583 3.235 1.00 0.00 C ATOM 63 C GLY A 7 8.967 11.739 4.467 1.00 0.00 C ATOM 64 O GLY A 7 9.679 11.854 5.465 1.00 0.00 O ATOM 0 H GLY A 7 7.335 13.386 2.824 1.00 0.00 H new ATOM 0 HA2 GLY A 7 10.004 12.113 2.634 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.605 13.558 3.540 1.00 0.00 H new ATOM 68 N ILE A 8 7.947 10.890 4.400 1.00 0.00 N ATOM 69 CA ILE A 8 7.598 10.027 5.521 1.00 0.00 C ATOM 70 C ILE A 8 6.735 8.855 5.067 1.00 0.00 C ATOM 71 O ILE A 8 5.517 8.982 4.934 1.00 0.00 O ATOM 72 CB ILE A 8 6.849 10.806 6.620 1.00 0.00 C ATOM 73 CG1 ILE A 8 5.794 11.725 6.002 1.00 0.00 C ATOM 74 CG2 ILE A 8 7.829 11.609 7.463 1.00 0.00 C ATOM 75 CD1 ILE A 8 4.829 12.305 7.014 1.00 0.00 C ATOM 0 H ILE A 8 7.348 10.782 3.581 1.00 0.00 H new ATOM 0 HA ILE A 8 8.535 9.648 5.929 1.00 0.00 H new ATOM 0 HB ILE A 8 6.343 10.090 7.267 1.00 0.00 H new ATOM 0 HG12 ILE A 8 6.295 12.541 5.481 1.00 0.00 H new ATOM 0 HG13 ILE A 8 5.231 11.167 5.254 1.00 0.00 H new ATOM 0 HG21 ILE A 8 7.284 12.153 8.234 1.00 0.00 H new ATOM 0 HG22 ILE A 8 8.544 10.933 7.932 1.00 0.00 H new ATOM 0 HG23 ILE A 8 8.361 12.316 6.827 1.00 0.00 H new ATOM 0 HD11 ILE A 8 4.110 12.946 6.505 1.00 0.00 H new ATOM 0 HD12 ILE A 8 4.301 11.496 7.518 1.00 0.00 H new ATOM 0 HD13 ILE A 8 5.381 12.891 7.749 1.00 0.00 H new ATOM 87 N SER A 9 7.373 7.714 4.828 1.00 0.00 N ATOM 88 CA SER A 9 6.664 6.519 4.387 1.00 0.00 C ATOM 89 C SER A 9 7.079 5.305 5.212 1.00 0.00 C ATOM 90 O SER A 9 8.075 5.343 5.935 1.00 0.00 O ATOM 91 CB SER A 9 6.933 6.259 2.904 1.00 0.00 C ATOM 92 OG SER A 9 8.255 6.627 2.552 1.00 0.00 O ATOM 0 H SER A 9 8.380 7.592 4.932 1.00 0.00 H new ATOM 0 HA SER A 9 5.597 6.686 4.531 1.00 0.00 H new ATOM 0 HB2 SER A 9 6.775 5.204 2.682 1.00 0.00 H new ATOM 0 HB3 SER A 9 6.222 6.822 2.298 1.00 0.00 H new ATOM 0 HG SER A 9 8.401 6.449 1.599 1.00 0.00 H new ATOM 98 N LEU A 10 6.309 4.227 5.098 1.00 0.00 N ATOM 99 CA LEU A 10 6.598 3.001 5.833 1.00 0.00 C ATOM 100 C LEU A 10 7.553 2.108 5.048 1.00 0.00 C ATOM 101 O LEU A 10 7.355 1.865 3.858 1.00 0.00 O ATOM 102 CB LEU A 10 5.302 2.243 6.130 1.00 0.00 C ATOM 103 CG LEU A 10 4.499 2.775 7.320 1.00 0.00 C ATOM 104 CD1 LEU A 10 3.389 3.699 6.846 1.00 0.00 C ATOM 105 CD2 LEU A 10 3.925 1.624 8.134 1.00 0.00 C ATOM 0 H LEU A 10 5.481 4.178 4.504 1.00 0.00 H new ATOM 0 HA LEU A 10 7.076 3.275 6.774 1.00 0.00 H new ATOM 0 HB2 LEU A 10 4.670 2.272 5.242 1.00 0.00 H new ATOM 0 HB3 LEU A 10 5.545 1.196 6.314 1.00 0.00 H new ATOM 0 HG LEU A 10 5.171 3.347 7.959 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.830 4.067 7.706 1.00 0.00 H new ATOM 0 HD12 LEU A 10 3.822 4.542 6.308 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.718 3.152 6.184 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.357 2.021 8.976 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.268 1.025 7.504 1.00 0.00 H new ATOM 0 HD23 LEU A 10 4.738 1.001 8.506 1.00 0.00 H new ATOM 117 N LYS A 11 8.592 1.624 5.722 1.00 0.00 N ATOM 118 CA LYS A 11 9.579 0.758 5.087 1.00 0.00 C ATOM 119 C LYS A 11 9.634 -0.603 5.775 1.00 0.00 C ATOM 120 O LYS A 11 10.109 -0.719 6.905 1.00 0.00 O ATOM 121 CB LYS A 11 10.960 1.415 5.119 1.00 0.00 C ATOM 122 CG LYS A 11 11.005 2.769 4.431 1.00 0.00 C ATOM 123 CD LYS A 11 10.834 2.637 2.926 1.00 0.00 C ATOM 124 CE LYS A 11 12.154 2.823 2.194 1.00 0.00 C ATOM 125 NZ LYS A 11 12.413 4.252 1.868 1.00 0.00 N ATOM 0 H LYS A 11 8.772 1.817 6.707 1.00 0.00 H new ATOM 0 HA LYS A 11 9.279 0.608 4.050 1.00 0.00 H new ATOM 0 HB2 LYS A 11 11.273 1.533 6.156 1.00 0.00 H new ATOM 0 HB3 LYS A 11 11.681 0.750 4.642 1.00 0.00 H new ATOM 0 HG2 LYS A 11 10.219 3.408 4.833 1.00 0.00 H new ATOM 0 HG3 LYS A 11 11.955 3.257 4.649 1.00 0.00 H new ATOM 0 HD2 LYS A 11 10.422 1.656 2.691 1.00 0.00 H new ATOM 0 HD3 LYS A 11 10.115 3.377 2.575 1.00 0.00 H new ATOM 0 HE2 LYS A 11 12.967 2.438 2.809 1.00 0.00 H new ATOM 0 HE3 LYS A 11 12.145 2.237 1.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 13.322 4.335 1.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 11.651 4.613 1.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 12.448 4.808 2.746 1.00 0.00 H new ATOM 139 N TYR A 12 9.146 -1.628 5.085 1.00 0.00 N ATOM 140 CA TYR A 12 9.140 -2.982 5.630 1.00 0.00 C ATOM 141 C TYR A 12 9.684 -3.980 4.613 1.00 0.00 C ATOM 142 O TYR A 12 9.300 -3.963 3.444 1.00 0.00 O ATOM 143 CB TYR A 12 7.723 -3.380 6.046 1.00 0.00 C ATOM 144 CG TYR A 12 7.424 -3.115 7.504 1.00 0.00 C ATOM 145 CD1 TYR A 12 8.044 -3.853 8.504 1.00 0.00 C ATOM 146 CD2 TYR A 12 6.521 -2.129 7.880 1.00 0.00 C ATOM 147 CE1 TYR A 12 7.774 -3.614 9.838 1.00 0.00 C ATOM 148 CE2 TYR A 12 6.246 -1.884 9.212 1.00 0.00 C ATOM 149 CZ TYR A 12 6.874 -2.630 10.187 1.00 0.00 C ATOM 150 OH TYR A 12 6.603 -2.389 11.515 1.00 0.00 O ATOM 0 H TYR A 12 8.750 -1.548 4.148 1.00 0.00 H new ATOM 0 HA TYR A 12 9.786 -2.997 6.508 1.00 0.00 H new ATOM 0 HB2 TYR A 12 7.006 -2.835 5.432 1.00 0.00 H new ATOM 0 HB3 TYR A 12 7.577 -4.441 5.841 1.00 0.00 H new ATOM 0 HD1 TYR A 12 8.748 -4.626 8.235 1.00 0.00 H new ATOM 0 HD2 TYR A 12 6.026 -1.544 7.119 1.00 0.00 H new ATOM 0 HE1 TYR A 12 8.266 -4.196 10.604 1.00 0.00 H new ATOM 0 HE2 TYR A 12 5.543 -1.112 9.488 1.00 0.00 H new ATOM 0 HH TYR A 12 6.146 -1.527 11.604 1.00 0.00 H new ATOM 160 N THR A 13 10.582 -4.849 5.067 1.00 0.00 N ATOM 161 CA THR A 13 11.181 -5.856 4.197 1.00 0.00 C ATOM 162 C THR A 13 10.359 -7.140 4.204 1.00 0.00 C ATOM 163 O THR A 13 9.526 -7.352 5.086 1.00 0.00 O ATOM 164 CB THR A 13 12.615 -6.152 4.638 1.00 0.00 C ATOM 165 OG1 THR A 13 12.691 -6.285 6.046 1.00 0.00 O ATOM 166 CG2 THR A 13 13.602 -5.080 4.224 1.00 0.00 C ATOM 0 H THR A 13 10.911 -4.876 6.032 1.00 0.00 H new ATOM 0 HA THR A 13 11.195 -5.461 3.181 1.00 0.00 H new ATOM 0 HB THR A 13 12.883 -7.083 4.139 1.00 0.00 H new ATOM 0 HG1 THR A 13 13.616 -6.476 6.307 1.00 0.00 H new ATOM 0 HG21 THR A 13 14.600 -5.352 4.568 1.00 0.00 H new ATOM 0 HG22 THR A 13 13.605 -4.988 3.138 1.00 0.00 H new ATOM 0 HG23 THR A 13 13.312 -4.128 4.668 1.00 0.00 H new ATOM 174 N ALA A 14 10.600 -7.994 3.215 1.00 0.00 N ATOM 175 CA ALA A 14 9.883 -9.260 3.105 1.00 0.00 C ATOM 176 C ALA A 14 10.092 -10.120 4.347 1.00 0.00 C ATOM 177 O ALA A 14 9.166 -10.780 4.819 1.00 0.00 O ATOM 178 CB ALA A 14 10.330 -10.012 1.860 1.00 0.00 C ATOM 0 H ALA A 14 11.286 -7.833 2.478 1.00 0.00 H new ATOM 0 HA ALA A 14 8.819 -9.040 3.022 1.00 0.00 H new ATOM 0 HB1 ALA A 14 9.787 -10.955 1.790 1.00 0.00 H new ATOM 0 HB2 ALA A 14 10.124 -9.408 0.976 1.00 0.00 H new ATOM 0 HB3 ALA A 14 11.400 -10.213 1.921 1.00 0.00 H new ATOM 184 N ALA A 15 11.312 -10.107 4.871 1.00 0.00 N ATOM 185 CA ALA A 15 11.641 -10.885 6.059 1.00 0.00 C ATOM 186 C ALA A 15 10.810 -10.437 7.255 1.00 0.00 C ATOM 187 O ALA A 15 10.486 -11.237 8.133 1.00 0.00 O ATOM 188 CB ALA A 15 13.126 -10.767 6.370 1.00 0.00 C ATOM 0 H ALA A 15 12.089 -9.566 4.492 1.00 0.00 H new ATOM 0 HA ALA A 15 11.405 -11.930 5.858 1.00 0.00 H new ATOM 0 HB1 ALA A 15 13.359 -11.352 7.259 1.00 0.00 H new ATOM 0 HB2 ALA A 15 13.705 -11.142 5.526 1.00 0.00 H new ATOM 0 HB3 ALA A 15 13.379 -9.722 6.547 1.00 0.00 H new ATOM 194 N ARG A 16 10.467 -9.153 7.284 1.00 0.00 N ATOM 195 CA ARG A 16 9.673 -8.598 8.373 1.00 0.00 C ATOM 196 C ARG A 16 8.212 -9.023 8.252 1.00 0.00 C ATOM 197 O ARG A 16 7.652 -9.622 9.170 1.00 0.00 O ATOM 198 CB ARG A 16 9.773 -7.072 8.378 1.00 0.00 C ATOM 199 CG ARG A 16 10.891 -6.539 9.259 1.00 0.00 C ATOM 200 CD ARG A 16 10.613 -6.799 10.731 1.00 0.00 C ATOM 201 NE ARG A 16 11.840 -7.047 11.484 1.00 0.00 N ATOM 202 CZ ARG A 16 11.872 -7.637 12.677 1.00 0.00 C ATOM 203 NH1 ARG A 16 10.747 -8.040 13.255 1.00 0.00 N ATOM 204 NH2 ARG A 16 13.031 -7.824 13.293 1.00 0.00 N ATOM 0 H ARG A 16 10.727 -8.478 6.565 1.00 0.00 H new ATOM 0 HA ARG A 16 10.069 -8.984 9.312 1.00 0.00 H new ATOM 0 HB2 ARG A 16 9.928 -6.723 7.357 1.00 0.00 H new ATOM 0 HB3 ARG A 16 8.825 -6.655 8.717 1.00 0.00 H new ATOM 0 HG2 ARG A 16 11.833 -7.009 8.977 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.007 -5.468 9.093 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.092 -5.942 11.158 1.00 0.00 H new ATOM 0 HD3 ARG A 16 9.948 -7.657 10.828 1.00 0.00 H new ATOM 0 HE ARG A 16 12.724 -6.751 11.071 1.00 0.00 H new ATOM 0 HH11 ARG A 16 9.853 -7.898 12.785 1.00 0.00 H new ATOM 0 HH12 ARG A 16 10.777 -8.492 14.169 1.00 0.00 H new ATOM 0 HH21 ARG A 16 13.898 -7.516 12.853 1.00 0.00 H new ATOM 0 HH22 ARG A 16 13.056 -8.276 14.207 1.00 0.00 H new ATOM 218 N LEU A 17 7.603 -8.710 7.113 1.00 0.00 N ATOM 219 CA LEU A 17 6.208 -9.061 6.871 1.00 0.00 C ATOM 220 C LEU A 17 6.011 -10.572 6.929 1.00 0.00 C ATOM 221 O LEU A 17 4.974 -11.056 7.382 1.00 0.00 O ATOM 222 CB LEU A 17 5.754 -8.527 5.511 1.00 0.00 C ATOM 223 CG LEU A 17 5.592 -7.008 5.433 1.00 0.00 C ATOM 224 CD1 LEU A 17 5.352 -6.572 3.996 1.00 0.00 C ATOM 225 CD2 LEU A 17 4.453 -6.548 6.329 1.00 0.00 C ATOM 0 H LEU A 17 8.053 -8.214 6.343 1.00 0.00 H new ATOM 0 HA LEU A 17 5.602 -8.603 7.653 1.00 0.00 H new ATOM 0 HB2 LEU A 17 6.475 -8.839 4.756 1.00 0.00 H new ATOM 0 HB3 LEU A 17 4.802 -8.992 5.254 1.00 0.00 H new ATOM 0 HG LEU A 17 6.514 -6.543 5.783 1.00 0.00 H new ATOM 0 HD11 LEU A 17 5.239 -5.489 3.959 1.00 0.00 H new ATOM 0 HD12 LEU A 17 6.200 -6.870 3.379 1.00 0.00 H new ATOM 0 HD13 LEU A 17 4.445 -7.045 3.619 1.00 0.00 H new ATOM 0 HD21 LEU A 17 4.352 -5.465 6.261 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.524 -7.020 6.008 1.00 0.00 H new ATOM 0 HD23 LEU A 17 4.665 -6.829 7.361 1.00 0.00 H new ATOM 237 N HIS A 18 7.013 -11.313 6.469 1.00 0.00 N ATOM 238 CA HIS A 18 6.950 -12.770 6.468 1.00 0.00 C ATOM 239 C HIS A 18 6.833 -13.310 7.890 1.00 0.00 C ATOM 240 O HIS A 18 6.015 -14.187 8.166 1.00 0.00 O ATOM 241 CB HIS A 18 8.191 -13.354 5.790 1.00 0.00 C ATOM 242 CG HIS A 18 8.104 -14.831 5.554 1.00 0.00 C ATOM 243 ND1 HIS A 18 9.199 -15.667 5.608 1.00 0.00 N ATOM 244 CD2 HIS A 18 7.043 -15.621 5.264 1.00 0.00 C ATOM 245 CE1 HIS A 18 8.816 -16.907 5.360 1.00 0.00 C ATOM 246 NE2 HIS A 18 7.513 -16.906 5.148 1.00 0.00 N ATOM 0 H HIS A 18 7.879 -10.928 6.092 1.00 0.00 H new ATOM 0 HA HIS A 18 6.063 -13.070 5.910 1.00 0.00 H new ATOM 0 HB2 HIS A 18 8.345 -12.850 4.836 1.00 0.00 H new ATOM 0 HB3 HIS A 18 9.065 -13.143 6.406 1.00 0.00 H new ATOM 0 HD2 HIS A 18 6.018 -15.300 5.146 1.00 0.00 H new ATOM 0 HE1 HIS A 18 9.460 -17.774 5.335 1.00 0.00 H new ATOM 0 HE2 HIS A 18 6.947 -17.727 4.933 1.00 0.00 H new ATOM 255 N GLU A 19 7.656 -12.779 8.788 1.00 0.00 N ATOM 256 CA GLU A 19 7.645 -13.207 10.181 1.00 0.00 C ATOM 257 C GLU A 19 6.317 -12.860 10.847 1.00 0.00 C ATOM 258 O GLU A 19 5.792 -13.633 11.648 1.00 0.00 O ATOM 259 CB GLU A 19 8.798 -12.554 10.946 1.00 0.00 C ATOM 260 CG GLU A 19 10.169 -12.887 10.380 1.00 0.00 C ATOM 261 CD GLU A 19 10.924 -13.888 11.232 1.00 0.00 C ATOM 262 OE1 GLU A 19 10.357 -14.959 11.534 1.00 0.00 O ATOM 263 OE2 GLU A 19 12.084 -13.603 11.597 1.00 0.00 O ATOM 0 H GLU A 19 8.339 -12.052 8.576 1.00 0.00 H new ATOM 0 HA GLU A 19 7.770 -14.290 10.203 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.663 -11.472 10.936 1.00 0.00 H new ATOM 0 HB3 GLU A 19 8.757 -12.871 11.988 1.00 0.00 H new ATOM 0 HG2 GLU A 19 10.055 -13.286 9.372 1.00 0.00 H new ATOM 0 HG3 GLU A 19 10.755 -11.972 10.296 1.00 0.00 H new ATOM 270 N LYS A 20 5.779 -11.692 10.508 1.00 0.00 N ATOM 271 CA LYS A 20 4.513 -11.243 11.073 1.00 0.00 C ATOM 272 C LYS A 20 3.356 -12.097 10.563 1.00 0.00 C ATOM 273 O LYS A 20 2.368 -12.307 11.267 1.00 0.00 O ATOM 274 CB LYS A 20 4.268 -9.773 10.727 1.00 0.00 C ATOM 275 CG LYS A 20 5.314 -8.832 11.299 1.00 0.00 C ATOM 276 CD LYS A 20 4.960 -7.377 11.035 1.00 0.00 C ATOM 277 CE LYS A 20 5.576 -6.457 12.075 1.00 0.00 C ATOM 278 NZ LYS A 20 4.902 -6.584 13.397 1.00 0.00 N ATOM 0 H LYS A 20 6.200 -11.041 9.846 1.00 0.00 H new ATOM 0 HA LYS A 20 4.570 -11.349 12.156 1.00 0.00 H new ATOM 0 HB2 LYS A 20 4.246 -9.662 9.643 1.00 0.00 H new ATOM 0 HB3 LYS A 20 3.286 -9.480 11.098 1.00 0.00 H new ATOM 0 HG2 LYS A 20 5.404 -8.996 12.373 1.00 0.00 H new ATOM 0 HG3 LYS A 20 6.286 -9.056 10.859 1.00 0.00 H new ATOM 0 HD2 LYS A 20 5.308 -7.091 10.043 1.00 0.00 H new ATOM 0 HD3 LYS A 20 3.876 -7.259 11.039 1.00 0.00 H new ATOM 0 HE2 LYS A 20 6.635 -6.690 12.184 1.00 0.00 H new ATOM 0 HE3 LYS A 20 5.510 -5.425 11.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 5.113 -5.747 13.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 3.874 -6.658 13.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 5.247 -7.437 13.882 1.00 0.00 H new ATOM 292 N GLY A 21 3.486 -12.586 9.334 1.00 0.00 N ATOM 293 CA GLY A 21 2.444 -13.412 8.750 1.00 0.00 C ATOM 294 C GLY A 21 1.829 -12.789 7.511 1.00 0.00 C ATOM 295 O GLY A 21 1.234 -13.485 6.690 1.00 0.00 O ATOM 0 H GLY A 21 4.294 -12.425 8.732 1.00 0.00 H new ATOM 0 HA2 GLY A 21 2.859 -14.387 8.494 1.00 0.00 H new ATOM 0 HA3 GLY A 21 1.663 -13.583 9.491 1.00 0.00 H new ATOM 299 N VAL A 22 1.972 -11.473 7.376 1.00 0.00 N ATOM 300 CA VAL A 22 1.425 -10.756 6.229 1.00 0.00 C ATOM 301 C VAL A 22 1.902 -11.367 4.914 1.00 0.00 C ATOM 302 O VAL A 22 1.112 -11.928 4.156 1.00 0.00 O ATOM 303 CB VAL A 22 1.812 -9.265 6.259 1.00 0.00 C ATOM 304 CG1 VAL A 22 1.070 -8.497 5.177 1.00 0.00 C ATOM 305 CG2 VAL A 22 1.537 -8.670 7.632 1.00 0.00 C ATOM 0 H VAL A 22 2.462 -10.882 8.047 1.00 0.00 H new ATOM 0 HA VAL A 22 0.340 -10.844 6.294 1.00 0.00 H new ATOM 0 HB VAL A 22 2.880 -9.182 6.060 1.00 0.00 H new ATOM 0 HG11 VAL A 22 1.357 -7.446 5.215 1.00 0.00 H new ATOM 0 HG12 VAL A 22 1.324 -8.908 4.200 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -0.004 -8.586 5.339 1.00 0.00 H new ATOM 0 HG21 VAL A 22 1.816 -7.616 7.635 1.00 0.00 H new ATOM 0 HG22 VAL A 22 0.476 -8.765 7.864 1.00 0.00 H new ATOM 0 HG23 VAL A 22 2.121 -9.202 8.383 1.00 0.00 H new ATOM 315 N LEU A 23 3.199 -11.254 4.652 1.00 0.00 N ATOM 316 CA LEU A 23 3.781 -11.795 3.428 1.00 0.00 C ATOM 317 C LEU A 23 3.828 -13.320 3.478 1.00 0.00 C ATOM 318 O LEU A 23 4.435 -13.903 4.376 1.00 0.00 O ATOM 319 CB LEU A 23 5.189 -11.236 3.215 1.00 0.00 C ATOM 320 CG LEU A 23 5.834 -11.600 1.878 1.00 0.00 C ATOM 321 CD1 LEU A 23 4.973 -11.119 0.720 1.00 0.00 C ATOM 322 CD2 LEU A 23 7.234 -11.011 1.784 1.00 0.00 C ATOM 0 H LEU A 23 3.867 -10.793 5.270 1.00 0.00 H new ATOM 0 HA LEU A 23 3.150 -11.495 2.591 1.00 0.00 H new ATOM 0 HB2 LEU A 23 5.149 -10.150 3.298 1.00 0.00 H new ATOM 0 HB3 LEU A 23 5.831 -11.593 4.020 1.00 0.00 H new ATOM 0 HG LEU A 23 5.912 -12.686 1.818 1.00 0.00 H new ATOM 0 HD11 LEU A 23 5.449 -11.387 -0.223 1.00 0.00 H new ATOM 0 HD12 LEU A 23 3.991 -11.588 0.777 1.00 0.00 H new ATOM 0 HD13 LEU A 23 4.861 -10.036 0.775 1.00 0.00 H new ATOM 0 HD21 LEU A 23 7.678 -11.280 0.826 1.00 0.00 H new ATOM 0 HD22 LEU A 23 7.178 -9.926 1.866 1.00 0.00 H new ATOM 0 HD23 LEU A 23 7.850 -11.405 2.593 1.00 0.00 H new ATOM 334 N LEU A 24 3.184 -13.958 2.506 1.00 0.00 N ATOM 335 CA LEU A 24 3.153 -15.414 2.439 1.00 0.00 C ATOM 336 C LEU A 24 4.449 -15.960 1.848 1.00 0.00 C ATOM 337 O LEU A 24 5.223 -16.627 2.534 1.00 0.00 O ATOM 338 CB LEU A 24 1.960 -15.881 1.603 1.00 0.00 C ATOM 339 CG LEU A 24 0.616 -15.264 1.993 1.00 0.00 C ATOM 340 CD1 LEU A 24 -0.338 -15.268 0.809 1.00 0.00 C ATOM 341 CD2 LEU A 24 0.009 -16.013 3.171 1.00 0.00 C ATOM 0 H LEU A 24 2.677 -13.490 1.755 1.00 0.00 H new ATOM 0 HA LEU A 24 3.049 -15.798 3.454 1.00 0.00 H new ATOM 0 HB2 LEU A 24 2.158 -15.652 0.556 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.882 -16.965 1.683 1.00 0.00 H new ATOM 0 HG LEU A 24 0.786 -14.230 2.292 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -1.289 -14.825 1.106 1.00 0.00 H new ATOM 0 HD12 LEU A 24 0.093 -14.688 -0.007 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -0.503 -16.293 0.478 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.947 -15.561 3.436 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -0.146 -17.057 2.898 1.00 0.00 H new ATOM 0 HD23 LEU A 24 0.685 -15.958 4.024 1.00 0.00 H new ATOM 353 N GLU A 25 4.679 -15.672 0.570 1.00 0.00 N ATOM 354 CA GLU A 25 5.882 -16.133 -0.112 1.00 0.00 C ATOM 355 C GLU A 25 6.201 -15.250 -1.312 1.00 0.00 C ATOM 356 O GLU A 25 5.447 -14.333 -1.639 1.00 0.00 O ATOM 357 CB GLU A 25 5.713 -17.585 -0.564 1.00 0.00 C ATOM 358 CG GLU A 25 5.996 -18.601 0.530 1.00 0.00 C ATOM 359 CD GLU A 25 6.401 -19.954 -0.020 1.00 0.00 C ATOM 360 OE1 GLU A 25 5.569 -20.592 -0.699 1.00 0.00 O ATOM 361 OE2 GLU A 25 7.551 -20.375 0.227 1.00 0.00 O ATOM 0 H GLU A 25 4.048 -15.122 -0.013 1.00 0.00 H new ATOM 0 HA GLU A 25 6.713 -16.072 0.591 1.00 0.00 H new ATOM 0 HB2 GLU A 25 4.695 -17.728 -0.926 1.00 0.00 H new ATOM 0 HB3 GLU A 25 6.380 -17.775 -1.405 1.00 0.00 H new ATOM 0 HG2 GLU A 25 6.789 -18.223 1.175 1.00 0.00 H new ATOM 0 HG3 GLU A 25 5.108 -18.717 1.151 1.00 0.00 H new ATOM 368 N ILE A 26 7.323 -15.531 -1.967 1.00 0.00 N ATOM 369 CA ILE A 26 7.742 -14.762 -3.132 1.00 0.00 C ATOM 370 C ILE A 26 8.195 -15.681 -4.262 1.00 0.00 C ATOM 371 O ILE A 26 9.192 -16.391 -4.136 1.00 0.00 O ATOM 372 CB ILE A 26 8.886 -13.792 -2.783 1.00 0.00 C ATOM 373 CG1 ILE A 26 8.524 -12.966 -1.547 1.00 0.00 C ATOM 374 CG2 ILE A 26 9.190 -12.882 -3.964 1.00 0.00 C ATOM 375 CD1 ILE A 26 9.681 -12.164 -0.995 1.00 0.00 C ATOM 0 H ILE A 26 7.958 -16.286 -1.710 1.00 0.00 H new ATOM 0 HA ILE A 26 6.876 -14.186 -3.460 1.00 0.00 H new ATOM 0 HB ILE A 26 9.780 -14.374 -2.559 1.00 0.00 H new ATOM 0 HG12 ILE A 26 7.710 -12.287 -1.800 1.00 0.00 H new ATOM 0 HG13 ILE A 26 8.152 -13.634 -0.770 1.00 0.00 H new ATOM 0 HG21 ILE A 26 10.001 -12.203 -3.701 1.00 0.00 H new ATOM 0 HG22 ILE A 26 9.487 -13.486 -4.822 1.00 0.00 H new ATOM 0 HG23 ILE A 26 8.301 -12.305 -4.217 1.00 0.00 H new ATOM 0 HD11 ILE A 26 9.351 -11.604 -0.120 1.00 0.00 H new ATOM 0 HD12 ILE A 26 10.488 -12.839 -0.710 1.00 0.00 H new ATOM 0 HD13 ILE A 26 10.039 -11.471 -1.756 1.00 0.00 H new ATOM 387 N GLU A 27 7.453 -15.664 -5.364 1.00 0.00 N ATOM 388 CA GLU A 27 7.777 -16.496 -6.517 1.00 0.00 C ATOM 389 C GLU A 27 8.936 -15.899 -7.310 1.00 0.00 C ATOM 390 O GLU A 27 8.774 -15.505 -8.465 1.00 0.00 O ATOM 391 CB GLU A 27 6.550 -16.654 -7.418 1.00 0.00 C ATOM 392 CG GLU A 27 5.587 -17.733 -6.952 1.00 0.00 C ATOM 393 CD GLU A 27 5.977 -19.114 -7.442 1.00 0.00 C ATOM 394 OE1 GLU A 27 5.554 -19.491 -8.555 1.00 0.00 O ATOM 395 OE2 GLU A 27 6.706 -19.819 -6.712 1.00 0.00 O ATOM 0 H GLU A 27 6.623 -15.083 -5.483 1.00 0.00 H new ATOM 0 HA GLU A 27 8.079 -17.478 -6.154 1.00 0.00 H new ATOM 0 HB2 GLU A 27 6.020 -15.703 -7.466 1.00 0.00 H new ATOM 0 HB3 GLU A 27 6.881 -16.887 -8.430 1.00 0.00 H new ATOM 0 HG2 GLU A 27 5.549 -17.735 -5.863 1.00 0.00 H new ATOM 0 HG3 GLU A 27 4.583 -17.496 -7.305 1.00 0.00 H new ATOM 402 N ASP A 28 10.106 -15.839 -6.682 1.00 0.00 N ATOM 403 CA ASP A 28 11.292 -15.291 -7.331 1.00 0.00 C ATOM 404 C ASP A 28 12.530 -15.487 -6.461 1.00 0.00 C ATOM 405 O ASP A 28 13.555 -15.982 -6.928 1.00 0.00 O ATOM 406 CB ASP A 28 11.094 -13.804 -7.629 1.00 0.00 C ATOM 407 CG ASP A 28 11.986 -13.316 -8.753 1.00 0.00 C ATOM 408 OD1 ASP A 28 13.087 -13.881 -8.925 1.00 0.00 O ATOM 409 OD2 ASP A 28 11.584 -12.370 -9.463 1.00 0.00 O ATOM 0 H ASP A 28 10.258 -16.162 -5.727 1.00 0.00 H new ATOM 0 HA ASP A 28 11.442 -15.826 -8.269 1.00 0.00 H new ATOM 0 HB2 ASP A 28 10.052 -13.625 -7.892 1.00 0.00 H new ATOM 0 HB3 ASP A 28 11.299 -13.225 -6.728 1.00 0.00 H new ATOM 414 N LEU A 29 12.428 -15.095 -5.195 1.00 0.00 N ATOM 415 CA LEU A 29 13.541 -15.227 -4.262 1.00 0.00 C ATOM 416 C LEU A 29 13.247 -16.291 -3.209 1.00 0.00 C ATOM 417 O LEU A 29 12.152 -16.850 -3.167 1.00 0.00 O ATOM 418 CB LEU A 29 13.827 -13.886 -3.585 1.00 0.00 C ATOM 419 CG LEU A 29 14.200 -12.747 -4.536 1.00 0.00 C ATOM 420 CD1 LEU A 29 14.286 -11.429 -3.780 1.00 0.00 C ATOM 421 CD2 LEU A 29 15.514 -13.049 -5.237 1.00 0.00 C ATOM 0 H LEU A 29 11.586 -14.684 -4.792 1.00 0.00 H new ATOM 0 HA LEU A 29 14.421 -15.536 -4.826 1.00 0.00 H new ATOM 0 HB2 LEU A 29 12.947 -13.589 -3.015 1.00 0.00 H new ATOM 0 HB3 LEU A 29 14.639 -14.023 -2.870 1.00 0.00 H new ATOM 0 HG LEU A 29 13.420 -12.658 -5.292 1.00 0.00 H new ATOM 0 HD11 LEU A 29 14.552 -10.630 -4.471 1.00 0.00 H new ATOM 0 HD12 LEU A 29 13.321 -11.208 -3.324 1.00 0.00 H new ATOM 0 HD13 LEU A 29 15.046 -11.504 -3.003 1.00 0.00 H new ATOM 0 HD21 LEU A 29 15.764 -12.229 -5.910 1.00 0.00 H new ATOM 0 HD22 LEU A 29 16.304 -13.164 -4.495 1.00 0.00 H new ATOM 0 HD23 LEU A 29 15.417 -13.971 -5.810 1.00 0.00 H new ATOM 433 N GLN A 30 14.234 -16.565 -2.361 1.00 0.00 N ATOM 434 CA GLN A 30 14.081 -17.562 -1.308 1.00 0.00 C ATOM 435 C GLN A 30 13.786 -16.898 0.034 1.00 0.00 C ATOM 436 O GLN A 30 13.857 -15.676 0.162 1.00 0.00 O ATOM 437 CB GLN A 30 15.344 -18.418 -1.200 1.00 0.00 C ATOM 438 CG GLN A 30 15.297 -19.680 -2.046 1.00 0.00 C ATOM 439 CD GLN A 30 16.676 -20.234 -2.346 1.00 0.00 C ATOM 440 OE1 GLN A 30 17.294 -19.882 -3.351 1.00 0.00 O ATOM 441 NE2 GLN A 30 17.166 -21.107 -1.474 1.00 0.00 N ATOM 0 H GLN A 30 15.147 -16.111 -2.383 1.00 0.00 H new ATOM 0 HA GLN A 30 13.238 -18.202 -1.569 1.00 0.00 H new ATOM 0 HB2 GLN A 30 16.205 -17.821 -1.501 1.00 0.00 H new ATOM 0 HB3 GLN A 30 15.497 -18.695 -0.157 1.00 0.00 H new ATOM 0 HG2 GLN A 30 14.710 -20.438 -1.528 1.00 0.00 H new ATOM 0 HG3 GLN A 30 14.784 -19.465 -2.984 1.00 0.00 H new ATOM 0 HE21 GLN A 30 16.619 -21.371 -0.654 1.00 0.00 H new ATOM 0 HE22 GLN A 30 18.089 -21.514 -1.624 1.00 0.00 H new ATOM 450 N VAL A 31 13.452 -17.712 1.030 1.00 0.00 N ATOM 451 CA VAL A 31 13.144 -17.207 2.364 1.00 0.00 C ATOM 452 C VAL A 31 14.316 -16.418 2.940 1.00 0.00 C ATOM 453 O VAL A 31 14.125 -15.406 3.612 1.00 0.00 O ATOM 454 CB VAL A 31 12.784 -18.352 3.330 1.00 0.00 C ATOM 455 CG1 VAL A 31 12.320 -17.799 4.669 1.00 0.00 C ATOM 456 CG2 VAL A 31 11.721 -19.255 2.719 1.00 0.00 C ATOM 0 H VAL A 31 13.388 -18.726 0.939 1.00 0.00 H new ATOM 0 HA VAL A 31 12.283 -16.546 2.260 1.00 0.00 H new ATOM 0 HB VAL A 31 13.679 -18.950 3.502 1.00 0.00 H new ATOM 0 HG11 VAL A 31 12.071 -18.624 5.337 1.00 0.00 H new ATOM 0 HG12 VAL A 31 13.117 -17.202 5.112 1.00 0.00 H new ATOM 0 HG13 VAL A 31 11.439 -17.174 4.519 1.00 0.00 H new ATOM 0 HG21 VAL A 31 11.480 -20.057 3.416 1.00 0.00 H new ATOM 0 HG22 VAL A 31 10.823 -18.672 2.513 1.00 0.00 H new ATOM 0 HG23 VAL A 31 12.097 -19.683 1.790 1.00 0.00 H new ATOM 466 N ASN A 32 15.529 -16.892 2.674 1.00 0.00 N ATOM 467 CA ASN A 32 16.732 -16.230 3.167 1.00 0.00 C ATOM 468 C ASN A 32 16.982 -14.920 2.425 1.00 0.00 C ATOM 469 O ASN A 32 17.630 -14.013 2.949 1.00 0.00 O ATOM 470 CB ASN A 32 17.943 -17.153 3.017 1.00 0.00 C ATOM 471 CG ASN A 32 18.142 -17.616 1.587 1.00 0.00 C ATOM 472 OD1 ASN A 32 18.739 -16.761 0.765 1.00 0.00 O flip ATOM 473 ND2 ASN A 32 17.765 -18.731 1.226 1.00 0.00 N flip ATOM 0 H ASN A 32 15.705 -17.731 2.121 1.00 0.00 H new ATOM 0 HA ASN A 32 16.582 -16.003 4.222 1.00 0.00 H new ATOM 0 HB2 ASN A 32 18.838 -16.631 3.355 1.00 0.00 H new ATOM 0 HB3 ASN A 32 17.817 -18.022 3.663 1.00 0.00 H new ATOM 0 HD21 ASN A 32 17.310 -19.356 1.892 1.00 0.00 H new ATOM 0 HD22 ASN A 32 17.907 -19.030 0.261 1.00 0.00 H new ATOM 480 N GLN A 33 16.469 -14.828 1.203 1.00 0.00 N ATOM 481 CA GLN A 33 16.641 -13.629 0.388 1.00 0.00 C ATOM 482 C GLN A 33 15.614 -12.555 0.746 1.00 0.00 C ATOM 483 O GLN A 33 15.718 -11.415 0.293 1.00 0.00 O ATOM 484 CB GLN A 33 16.528 -13.982 -1.096 1.00 0.00 C ATOM 485 CG GLN A 33 17.699 -14.799 -1.619 1.00 0.00 C ATOM 486 CD GLN A 33 17.804 -14.765 -3.131 1.00 0.00 C ATOM 487 OE1 GLN A 33 18.291 -13.794 -3.709 1.00 0.00 O ATOM 488 NE2 GLN A 33 17.345 -15.829 -3.780 1.00 0.00 N ATOM 0 H GLN A 33 15.930 -15.569 0.754 1.00 0.00 H new ATOM 0 HA GLN A 33 17.634 -13.227 0.592 1.00 0.00 H new ATOM 0 HB2 GLN A 33 15.606 -14.539 -1.259 1.00 0.00 H new ATOM 0 HB3 GLN A 33 16.451 -13.062 -1.675 1.00 0.00 H new ATOM 0 HG2 GLN A 33 18.624 -14.420 -1.186 1.00 0.00 H new ATOM 0 HG3 GLN A 33 17.593 -15.832 -1.289 1.00 0.00 H new ATOM 0 HE21 GLN A 33 16.949 -16.612 -3.260 1.00 0.00 H new ATOM 0 HE22 GLN A 33 17.388 -15.863 -4.799 1.00 0.00 H new ATOM 497 N PHE A 34 14.623 -12.919 1.558 1.00 0.00 N ATOM 498 CA PHE A 34 13.583 -11.979 1.968 1.00 0.00 C ATOM 499 C PHE A 34 14.190 -10.698 2.535 1.00 0.00 C ATOM 500 O PHE A 34 13.616 -9.616 2.406 1.00 0.00 O ATOM 501 CB PHE A 34 12.664 -12.623 3.009 1.00 0.00 C ATOM 502 CG PHE A 34 11.447 -13.280 2.420 1.00 0.00 C ATOM 503 CD1 PHE A 34 11.522 -13.961 1.215 1.00 0.00 C ATOM 504 CD2 PHE A 34 10.227 -13.217 3.074 1.00 0.00 C ATOM 505 CE1 PHE A 34 10.405 -14.565 0.673 1.00 0.00 C ATOM 506 CE2 PHE A 34 9.106 -13.820 2.537 1.00 0.00 C ATOM 507 CZ PHE A 34 9.194 -14.495 1.335 1.00 0.00 C ATOM 0 H PHE A 34 14.519 -13.857 1.944 1.00 0.00 H new ATOM 0 HA PHE A 34 12.999 -11.721 1.084 1.00 0.00 H new ATOM 0 HB2 PHE A 34 13.231 -13.366 3.570 1.00 0.00 H new ATOM 0 HB3 PHE A 34 12.346 -11.861 3.720 1.00 0.00 H new ATOM 0 HD1 PHE A 34 12.466 -14.020 0.694 1.00 0.00 H new ATOM 0 HD2 PHE A 34 10.152 -12.691 4.014 1.00 0.00 H new ATOM 0 HE1 PHE A 34 10.478 -15.092 -0.267 1.00 0.00 H new ATOM 0 HE2 PHE A 34 8.161 -13.764 3.057 1.00 0.00 H new ATOM 0 HZ PHE A 34 8.319 -14.967 0.914 1.00 0.00 H new ATOM 517 N LYS A 35 15.353 -10.828 3.163 1.00 0.00 N ATOM 518 CA LYS A 35 16.038 -9.682 3.750 1.00 0.00 C ATOM 519 C LYS A 35 16.423 -8.666 2.678 1.00 0.00 C ATOM 520 O LYS A 35 16.521 -7.469 2.950 1.00 0.00 O ATOM 521 CB LYS A 35 17.286 -10.143 4.509 1.00 0.00 C ATOM 522 CG LYS A 35 17.313 -9.693 5.962 1.00 0.00 C ATOM 523 CD LYS A 35 17.135 -10.866 6.914 1.00 0.00 C ATOM 524 CE LYS A 35 18.037 -10.739 8.132 1.00 0.00 C ATOM 525 NZ LYS A 35 19.001 -11.870 8.231 1.00 0.00 N ATOM 0 H LYS A 35 15.842 -11.716 3.279 1.00 0.00 H new ATOM 0 HA LYS A 35 15.354 -9.200 4.448 1.00 0.00 H new ATOM 0 HB2 LYS A 35 17.342 -11.231 4.473 1.00 0.00 H new ATOM 0 HB3 LYS A 35 18.172 -9.761 4.002 1.00 0.00 H new ATOM 0 HG2 LYS A 35 18.259 -9.194 6.172 1.00 0.00 H new ATOM 0 HG3 LYS A 35 16.522 -8.962 6.132 1.00 0.00 H new ATOM 0 HD2 LYS A 35 16.095 -10.921 7.235 1.00 0.00 H new ATOM 0 HD3 LYS A 35 17.357 -11.797 6.392 1.00 0.00 H new ATOM 0 HE2 LYS A 35 18.585 -9.798 8.081 1.00 0.00 H new ATOM 0 HE3 LYS A 35 17.426 -10.703 9.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 19.597 -11.745 9.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 18.478 -12.766 8.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 19.602 -11.889 7.382 1.00 0.00 H new ATOM 539 N ASN A 36 16.642 -9.150 1.460 1.00 0.00 N ATOM 540 CA ASN A 36 17.020 -8.283 0.349 1.00 0.00 C ATOM 541 C ASN A 36 15.820 -7.487 -0.157 1.00 0.00 C ATOM 542 O ASN A 36 15.946 -6.313 -0.507 1.00 0.00 O ATOM 543 CB ASN A 36 17.614 -9.111 -0.793 1.00 0.00 C ATOM 544 CG ASN A 36 18.656 -10.100 -0.308 1.00 0.00 C ATOM 545 OD1 ASN A 36 19.484 -9.779 0.546 1.00 0.00 O ATOM 546 ND2 ASN A 36 18.623 -11.311 -0.853 1.00 0.00 N ATOM 0 H ASN A 36 16.564 -10.138 1.217 1.00 0.00 H new ATOM 0 HA ASN A 36 17.772 -7.581 0.711 1.00 0.00 H new ATOM 0 HB2 ASN A 36 16.815 -9.650 -1.302 1.00 0.00 H new ATOM 0 HB3 ASN A 36 18.065 -8.443 -1.527 1.00 0.00 H new ATOM 0 HD21 ASN A 36 19.301 -12.018 -0.567 1.00 0.00 H new ATOM 0 HD22 ASN A 36 17.920 -11.534 -1.557 1.00 0.00 H new ATOM 553 N VAL A 37 14.659 -8.132 -0.195 1.00 0.00 N ATOM 554 CA VAL A 37 13.440 -7.482 -0.661 1.00 0.00 C ATOM 555 C VAL A 37 12.991 -6.392 0.307 1.00 0.00 C ATOM 556 O VAL A 37 13.042 -6.569 1.524 1.00 0.00 O ATOM 557 CB VAL A 37 12.294 -8.497 -0.840 1.00 0.00 C ATOM 558 CG1 VAL A 37 11.084 -7.833 -1.481 1.00 0.00 C ATOM 559 CG2 VAL A 37 12.756 -9.687 -1.668 1.00 0.00 C ATOM 0 H VAL A 37 14.537 -9.103 0.091 1.00 0.00 H new ATOM 0 HA VAL A 37 13.672 -7.033 -1.627 1.00 0.00 H new ATOM 0 HB VAL A 37 12.002 -8.860 0.145 1.00 0.00 H new ATOM 0 HG11 VAL A 37 10.286 -8.566 -1.599 1.00 0.00 H new ATOM 0 HG12 VAL A 37 10.737 -7.018 -0.846 1.00 0.00 H new ATOM 0 HG13 VAL A 37 11.361 -7.438 -2.459 1.00 0.00 H new ATOM 0 HG21 VAL A 37 11.933 -10.392 -1.783 1.00 0.00 H new ATOM 0 HG22 VAL A 37 13.079 -9.343 -2.651 1.00 0.00 H new ATOM 0 HG23 VAL A 37 13.588 -10.180 -1.164 1.00 0.00 H new ATOM 569 N ILE A 38 12.552 -5.265 -0.244 1.00 0.00 N ATOM 570 CA ILE A 38 12.092 -4.145 0.568 1.00 0.00 C ATOM 571 C ILE A 38 10.892 -3.458 -0.077 1.00 0.00 C ATOM 572 O ILE A 38 10.974 -2.971 -1.204 1.00 0.00 O ATOM 573 CB ILE A 38 13.214 -3.109 0.785 1.00 0.00 C ATOM 574 CG1 ILE A 38 12.739 -1.993 1.718 1.00 0.00 C ATOM 575 CG2 ILE A 38 13.674 -2.533 -0.547 1.00 0.00 C ATOM 576 CD1 ILE A 38 13.860 -1.338 2.496 1.00 0.00 C ATOM 0 H ILE A 38 12.505 -5.103 -1.250 1.00 0.00 H new ATOM 0 HA ILE A 38 11.797 -4.553 1.535 1.00 0.00 H new ATOM 0 HB ILE A 38 14.061 -3.611 1.252 1.00 0.00 H new ATOM 0 HG12 ILE A 38 12.224 -1.234 1.130 1.00 0.00 H new ATOM 0 HG13 ILE A 38 12.011 -2.402 2.419 1.00 0.00 H new ATOM 0 HG21 ILE A 38 14.466 -1.804 -0.374 1.00 0.00 H new ATOM 0 HG22 ILE A 38 14.052 -3.336 -1.180 1.00 0.00 H new ATOM 0 HG23 ILE A 38 12.834 -2.046 -1.042 1.00 0.00 H new ATOM 0 HD11 ILE A 38 13.450 -0.557 3.136 1.00 0.00 H new ATOM 0 HD12 ILE A 38 14.361 -2.085 3.111 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.577 -0.899 1.802 1.00 0.00 H new ATOM 588 N PHE A 39 9.776 -3.423 0.646 1.00 0.00 N ATOM 589 CA PHE A 39 8.559 -2.796 0.142 1.00 0.00 C ATOM 590 C PHE A 39 8.436 -1.362 0.648 1.00 0.00 C ATOM 591 O PHE A 39 8.465 -1.114 1.854 1.00 0.00 O ATOM 592 CB PHE A 39 7.332 -3.605 0.565 1.00 0.00 C ATOM 593 CG PHE A 39 7.341 -5.019 0.058 1.00 0.00 C ATOM 594 CD1 PHE A 39 6.778 -5.334 -1.169 1.00 0.00 C ATOM 595 CD2 PHE A 39 7.912 -6.034 0.809 1.00 0.00 C ATOM 596 CE1 PHE A 39 6.785 -6.634 -1.637 1.00 0.00 C ATOM 597 CE2 PHE A 39 7.922 -7.336 0.347 1.00 0.00 C ATOM 598 CZ PHE A 39 7.358 -7.637 -0.878 1.00 0.00 C ATOM 0 H PHE A 39 9.690 -3.821 1.581 1.00 0.00 H new ATOM 0 HA PHE A 39 8.615 -2.775 -0.946 1.00 0.00 H new ATOM 0 HB2 PHE A 39 7.273 -3.618 1.653 1.00 0.00 H new ATOM 0 HB3 PHE A 39 6.434 -3.104 0.203 1.00 0.00 H new ATOM 0 HD1 PHE A 39 6.329 -4.554 -1.766 1.00 0.00 H new ATOM 0 HD2 PHE A 39 8.355 -5.804 1.767 1.00 0.00 H new ATOM 0 HE1 PHE A 39 6.343 -6.866 -2.595 1.00 0.00 H new ATOM 0 HE2 PHE A 39 8.370 -8.118 0.943 1.00 0.00 H new ATOM 0 HZ PHE A 39 7.365 -8.654 -1.242 1.00 0.00 H new ATOM 608 N GLU A 40 8.297 -0.422 -0.280 1.00 0.00 N ATOM 609 CA GLU A 40 8.169 0.987 0.072 1.00 0.00 C ATOM 610 C GLU A 40 6.739 1.473 -0.148 1.00 0.00 C ATOM 611 O GLU A 40 6.291 1.621 -1.285 1.00 0.00 O ATOM 612 CB GLU A 40 9.139 1.832 -0.755 1.00 0.00 C ATOM 613 CG GLU A 40 9.264 3.266 -0.268 1.00 0.00 C ATOM 614 CD GLU A 40 9.863 4.186 -1.313 1.00 0.00 C ATOM 615 OE1 GLU A 40 10.961 3.874 -1.819 1.00 0.00 O ATOM 616 OE2 GLU A 40 9.234 5.220 -1.625 1.00 0.00 O ATOM 0 H GLU A 40 8.270 -0.610 -1.282 1.00 0.00 H new ATOM 0 HA GLU A 40 8.414 1.096 1.128 1.00 0.00 H new ATOM 0 HB2 GLU A 40 10.123 1.364 -0.736 1.00 0.00 H new ATOM 0 HB3 GLU A 40 8.809 1.837 -1.794 1.00 0.00 H new ATOM 0 HG2 GLU A 40 8.279 3.637 0.015 1.00 0.00 H new ATOM 0 HG3 GLU A 40 9.883 3.289 0.629 1.00 0.00 H new ATOM 623 N ILE A 41 6.028 1.719 0.948 1.00 0.00 N ATOM 624 CA ILE A 41 4.651 2.185 0.876 1.00 0.00 C ATOM 625 C ILE A 41 4.564 3.682 1.151 1.00 0.00 C ATOM 626 O ILE A 41 4.866 4.140 2.252 1.00 0.00 O ATOM 627 CB ILE A 41 3.749 1.437 1.877 1.00 0.00 C ATOM 628 CG1 ILE A 41 3.941 -0.076 1.743 1.00 0.00 C ATOM 629 CG2 ILE A 41 2.290 1.812 1.660 1.00 0.00 C ATOM 630 CD1 ILE A 41 4.084 -0.786 3.072 1.00 0.00 C ATOM 0 H ILE A 41 6.385 1.603 1.896 1.00 0.00 H new ATOM 0 HA ILE A 41 4.301 1.982 -0.136 1.00 0.00 H new ATOM 0 HB ILE A 41 4.034 1.732 2.887 1.00 0.00 H new ATOM 0 HG12 ILE A 41 3.091 -0.496 1.205 1.00 0.00 H new ATOM 0 HG13 ILE A 41 4.828 -0.270 1.139 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.666 1.275 2.375 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.165 2.885 1.803 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.992 1.544 0.646 1.00 0.00 H new ATOM 0 HD11 ILE A 41 4.217 -1.854 2.901 1.00 0.00 H new ATOM 0 HD12 ILE A 41 4.951 -0.393 3.603 1.00 0.00 H new ATOM 0 HD13 ILE A 41 3.187 -0.623 3.670 1.00 0.00 H new ATOM 642 N SER A 42 4.149 4.441 0.142 1.00 0.00 N ATOM 643 CA SER A 42 4.022 5.887 0.275 1.00 0.00 C ATOM 644 C SER A 42 2.582 6.277 0.611 1.00 0.00 C ATOM 645 O SER A 42 1.673 6.061 -0.189 1.00 0.00 O ATOM 646 CB SER A 42 4.459 6.578 -1.017 1.00 0.00 C ATOM 647 OG SER A 42 5.866 6.742 -1.057 1.00 0.00 O ATOM 0 H SER A 42 3.895 4.078 -0.777 1.00 0.00 H new ATOM 0 HA SER A 42 4.669 6.211 1.090 1.00 0.00 H new ATOM 0 HB2 SER A 42 4.134 5.990 -1.875 1.00 0.00 H new ATOM 0 HB3 SER A 42 3.974 7.551 -1.095 1.00 0.00 H new ATOM 0 HG SER A 42 6.120 7.185 -1.894 1.00 0.00 H new ATOM 653 N PRO A 43 2.354 6.859 1.804 1.00 0.00 N ATOM 654 CA PRO A 43 1.012 7.274 2.231 1.00 0.00 C ATOM 655 C PRO A 43 0.492 8.463 1.430 1.00 0.00 C ATOM 656 O PRO A 43 1.266 9.311 0.986 1.00 0.00 O ATOM 657 CB PRO A 43 1.209 7.662 3.698 1.00 0.00 C ATOM 658 CG PRO A 43 2.646 8.040 3.801 1.00 0.00 C ATOM 659 CD PRO A 43 3.376 7.158 2.825 1.00 0.00 C ATOM 0 HA PRO A 43 0.275 6.485 2.081 1.00 0.00 H new ATOM 0 HB2 PRO A 43 0.560 8.492 3.978 1.00 0.00 H new ATOM 0 HB3 PRO A 43 0.970 6.832 4.363 1.00 0.00 H new ATOM 0 HG2 PRO A 43 2.791 9.093 3.560 1.00 0.00 H new ATOM 0 HG3 PRO A 43 3.017 7.891 4.815 1.00 0.00 H new ATOM 0 HD2 PRO A 43 4.239 7.665 2.393 1.00 0.00 H new ATOM 0 HD3 PRO A 43 3.745 6.250 3.302 1.00 0.00 H new ATOM 667 N THR A 44 -0.823 8.518 1.250 1.00 0.00 N ATOM 668 CA THR A 44 -1.448 9.603 0.502 1.00 0.00 C ATOM 669 C THR A 44 -2.104 10.606 1.445 1.00 0.00 C ATOM 670 O THR A 44 -2.247 10.348 2.640 1.00 0.00 O ATOM 671 CB THR A 44 -2.487 9.047 -0.473 1.00 0.00 C ATOM 672 OG1 THR A 44 -3.053 7.848 0.027 1.00 0.00 O ATOM 673 CG2 THR A 44 -1.922 8.751 -1.845 1.00 0.00 C ATOM 0 H THR A 44 -1.477 7.824 1.612 1.00 0.00 H new ATOM 0 HA THR A 44 -0.670 10.117 -0.062 1.00 0.00 H new ATOM 0 HB THR A 44 -3.240 9.829 -0.569 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.456 7.097 -0.172 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.711 8.360 -2.487 1.00 0.00 H new ATOM 0 HG22 THR A 44 -1.522 9.667 -2.279 1.00 0.00 H new ATOM 0 HG23 THR A 44 -1.125 8.012 -1.759 1.00 0.00 H new ATOM 681 N GLU A 45 -2.500 11.752 0.899 1.00 0.00 N ATOM 682 CA GLU A 45 -3.141 12.795 1.692 1.00 0.00 C ATOM 683 C GLU A 45 -4.489 12.320 2.225 1.00 0.00 C ATOM 684 O GLU A 45 -4.871 12.645 3.350 1.00 0.00 O ATOM 685 CB GLU A 45 -3.325 14.062 0.851 1.00 0.00 C ATOM 686 CG GLU A 45 -2.864 15.328 1.552 1.00 0.00 C ATOM 687 CD GLU A 45 -3.328 16.587 0.846 1.00 0.00 C ATOM 688 OE1 GLU A 45 -4.542 16.879 0.890 1.00 0.00 O ATOM 689 OE2 GLU A 45 -2.478 17.280 0.249 1.00 0.00 O ATOM 0 H GLU A 45 -2.388 11.981 -0.089 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.496 13.023 2.541 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -2.773 13.952 -0.083 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.378 14.164 0.589 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -3.240 15.330 2.575 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -1.776 15.330 1.612 1.00 0.00 H new ATOM 696 N GLU A 46 -5.204 11.551 1.412 1.00 0.00 N ATOM 697 CA GLU A 46 -6.510 11.032 1.803 1.00 0.00 C ATOM 698 C GLU A 46 -6.363 9.759 2.632 1.00 0.00 C ATOM 699 O GLU A 46 -5.262 9.229 2.785 1.00 0.00 O ATOM 700 CB GLU A 46 -7.363 10.752 0.562 1.00 0.00 C ATOM 701 CG GLU A 46 -8.381 11.842 0.266 1.00 0.00 C ATOM 702 CD GLU A 46 -9.729 11.282 -0.143 1.00 0.00 C ATOM 703 OE1 GLU A 46 -9.807 10.641 -1.211 1.00 0.00 O ATOM 704 OE2 GLU A 46 -10.709 11.487 0.605 1.00 0.00 O ATOM 0 H GLU A 46 -4.902 11.273 0.478 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.006 11.786 2.414 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -6.707 10.635 -0.301 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -7.886 9.805 0.696 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -8.504 12.469 1.149 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -8.001 12.483 -0.529 1.00 0.00 H new ATOM 711 N VAL A 47 -7.480 9.275 3.166 1.00 0.00 N ATOM 712 CA VAL A 47 -7.476 8.065 3.980 1.00 0.00 C ATOM 713 C VAL A 47 -8.157 6.911 3.251 1.00 0.00 C ATOM 714 O VAL A 47 -9.326 7.005 2.876 1.00 0.00 O ATOM 715 CB VAL A 47 -8.177 8.296 5.334 1.00 0.00 C ATOM 716 CG1 VAL A 47 -9.639 8.664 5.129 1.00 0.00 C ATOM 717 CG2 VAL A 47 -8.048 7.066 6.220 1.00 0.00 C ATOM 0 H VAL A 47 -8.399 9.702 3.050 1.00 0.00 H new ATOM 0 HA VAL A 47 -6.433 7.808 4.162 1.00 0.00 H new ATOM 0 HB VAL A 47 -7.686 9.130 5.835 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -10.114 8.822 6.097 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -9.705 9.578 4.539 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -10.147 7.856 4.604 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -8.549 7.248 7.171 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -8.509 6.211 5.725 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.994 6.856 6.400 1.00 0.00 H new ATOM 727 N GLY A 48 -7.420 5.824 3.054 1.00 0.00 N ATOM 728 CA GLY A 48 -7.968 4.667 2.370 1.00 0.00 C ATOM 729 C GLY A 48 -7.116 4.227 1.196 1.00 0.00 C ATOM 730 O GLY A 48 -7.069 3.043 0.863 1.00 0.00 O ATOM 0 H GLY A 48 -6.451 5.723 3.356 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -8.061 3.842 3.076 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -8.973 4.900 2.018 1.00 0.00 H new ATOM 734 N ASP A 49 -6.439 5.183 0.568 1.00 0.00 N ATOM 735 CA ASP A 49 -5.582 4.888 -0.575 1.00 0.00 C ATOM 736 C ASP A 49 -4.131 4.719 -0.139 1.00 0.00 C ATOM 737 O ASP A 49 -3.631 5.476 0.693 1.00 0.00 O ATOM 738 CB ASP A 49 -5.687 6.003 -1.619 1.00 0.00 C ATOM 739 CG ASP A 49 -6.737 5.710 -2.673 1.00 0.00 C ATOM 740 OD1 ASP A 49 -7.926 5.995 -2.422 1.00 0.00 O ATOM 741 OD2 ASP A 49 -6.368 5.195 -3.749 1.00 0.00 O ATOM 0 H ASP A 49 -6.467 6.168 0.831 1.00 0.00 H new ATOM 0 HA ASP A 49 -5.920 3.951 -1.018 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -5.928 6.942 -1.121 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -4.719 6.138 -2.102 1.00 0.00 H new ATOM 746 N PHE A 50 -3.460 3.722 -0.705 1.00 0.00 N ATOM 747 CA PHE A 50 -2.065 3.455 -0.374 1.00 0.00 C ATOM 748 C PHE A 50 -1.238 3.243 -1.638 1.00 0.00 C ATOM 749 O PHE A 50 -1.680 2.586 -2.580 1.00 0.00 O ATOM 750 CB PHE A 50 -1.960 2.224 0.529 1.00 0.00 C ATOM 751 CG PHE A 50 -2.892 2.264 1.707 1.00 0.00 C ATOM 752 CD1 PHE A 50 -2.729 3.213 2.703 1.00 0.00 C ATOM 753 CD2 PHE A 50 -3.928 1.352 1.818 1.00 0.00 C ATOM 754 CE1 PHE A 50 -3.584 3.252 3.789 1.00 0.00 C ATOM 755 CE2 PHE A 50 -4.786 1.386 2.901 1.00 0.00 C ATOM 756 CZ PHE A 50 -4.614 2.337 3.887 1.00 0.00 C ATOM 0 H PHE A 50 -3.859 3.086 -1.395 1.00 0.00 H new ATOM 0 HA PHE A 50 -1.671 4.322 0.157 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -2.170 1.332 -0.061 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -0.935 2.134 0.889 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -1.925 3.930 2.630 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -4.067 0.606 1.050 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -3.447 3.997 4.559 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -5.590 0.669 2.976 1.00 0.00 H new ATOM 0 HZ PHE A 50 -5.284 2.365 4.734 1.00 0.00 H new ATOM 766 N GLU A 51 -0.032 3.804 -1.650 1.00 0.00 N ATOM 767 CA GLU A 51 0.858 3.676 -2.799 1.00 0.00 C ATOM 768 C GLU A 51 1.907 2.597 -2.557 1.00 0.00 C ATOM 769 O GLU A 51 2.802 2.763 -1.728 1.00 0.00 O ATOM 770 CB GLU A 51 1.542 5.013 -3.090 1.00 0.00 C ATOM 771 CG GLU A 51 2.202 5.073 -4.459 1.00 0.00 C ATOM 772 CD GLU A 51 1.951 6.389 -5.170 1.00 0.00 C ATOM 773 OE1 GLU A 51 0.770 6.727 -5.393 1.00 0.00 O ATOM 774 OE2 GLU A 51 2.936 7.081 -5.502 1.00 0.00 O ATOM 0 H GLU A 51 0.351 4.351 -0.878 1.00 0.00 H new ATOM 0 HA GLU A 51 0.258 3.386 -3.662 1.00 0.00 H new ATOM 0 HB2 GLU A 51 0.805 5.813 -3.016 1.00 0.00 H new ATOM 0 HB3 GLU A 51 2.295 5.201 -2.324 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.276 4.924 -4.347 1.00 0.00 H new ATOM 0 HG3 GLU A 51 1.829 4.255 -5.075 1.00 0.00 H new ATOM 781 N VAL A 52 1.789 1.491 -3.284 1.00 0.00 N ATOM 782 CA VAL A 52 2.728 0.384 -3.148 1.00 0.00 C ATOM 783 C VAL A 52 3.873 0.509 -4.147 1.00 0.00 C ATOM 784 O VAL A 52 3.649 0.694 -5.344 1.00 0.00 O ATOM 785 CB VAL A 52 2.030 -0.975 -3.354 1.00 0.00 C ATOM 786 CG1 VAL A 52 2.984 -2.120 -3.051 1.00 0.00 C ATOM 787 CG2 VAL A 52 0.780 -1.072 -2.491 1.00 0.00 C ATOM 0 H VAL A 52 1.053 1.338 -3.973 1.00 0.00 H new ATOM 0 HA VAL A 52 3.126 0.430 -2.134 1.00 0.00 H new ATOM 0 HB VAL A 52 1.729 -1.050 -4.399 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.472 -3.070 -3.202 1.00 0.00 H new ATOM 0 HG12 VAL A 52 3.845 -2.062 -3.717 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.320 -2.050 -2.016 1.00 0.00 H new ATOM 0 HG21 VAL A 52 0.302 -2.038 -2.651 1.00 0.00 H new ATOM 0 HG22 VAL A 52 1.054 -0.972 -1.441 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.088 -0.275 -2.763 1.00 0.00 H new ATOM 797 N LYS A 53 5.101 0.407 -3.649 1.00 0.00 N ATOM 798 CA LYS A 53 6.282 0.509 -4.499 1.00 0.00 C ATOM 799 C LYS A 53 7.359 -0.474 -4.054 1.00 0.00 C ATOM 800 O LYS A 53 8.030 -0.262 -3.044 1.00 0.00 O ATOM 801 CB LYS A 53 6.834 1.935 -4.471 1.00 0.00 C ATOM 802 CG LYS A 53 8.008 2.152 -5.412 1.00 0.00 C ATOM 803 CD LYS A 53 7.991 3.548 -6.011 1.00 0.00 C ATOM 804 CE LYS A 53 9.342 3.917 -6.603 1.00 0.00 C ATOM 805 NZ LYS A 53 9.227 5.004 -7.614 1.00 0.00 N ATOM 0 H LYS A 53 5.304 0.254 -2.661 1.00 0.00 H new ATOM 0 HA LYS A 53 5.988 0.260 -5.519 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.036 2.630 -4.733 1.00 0.00 H new ATOM 0 HB3 LYS A 53 7.145 2.175 -3.454 1.00 0.00 H new ATOM 0 HG2 LYS A 53 8.942 1.998 -4.872 1.00 0.00 H new ATOM 0 HG3 LYS A 53 7.977 1.412 -6.211 1.00 0.00 H new ATOM 0 HD2 LYS A 53 7.226 3.603 -6.785 1.00 0.00 H new ATOM 0 HD3 LYS A 53 7.720 4.272 -5.242 1.00 0.00 H new ATOM 0 HE2 LYS A 53 10.014 4.233 -5.805 1.00 0.00 H new ATOM 0 HE3 LYS A 53 9.788 3.037 -7.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 10.169 5.226 -7.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 8.606 4.694 -8.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 8.825 5.853 -7.167 1.00 0.00 H new ATOM 819 N ALA A 54 7.518 -1.553 -4.814 1.00 0.00 N ATOM 820 CA ALA A 54 8.515 -2.569 -4.499 1.00 0.00 C ATOM 821 C ALA A 54 9.111 -3.168 -5.769 1.00 0.00 C ATOM 822 O ALA A 54 8.481 -3.991 -6.434 1.00 0.00 O ATOM 823 CB ALA A 54 7.899 -3.662 -3.637 1.00 0.00 C ATOM 0 H ALA A 54 6.969 -1.746 -5.652 1.00 0.00 H new ATOM 0 HA ALA A 54 9.321 -2.091 -3.942 1.00 0.00 H new ATOM 0 HB1 ALA A 54 8.654 -4.414 -3.409 1.00 0.00 H new ATOM 0 HB2 ALA A 54 7.528 -3.227 -2.709 1.00 0.00 H new ATOM 0 HB3 ALA A 54 7.074 -4.128 -4.175 1.00 0.00 H new ATOM 829 N LYS A 55 10.327 -2.750 -6.099 1.00 0.00 N ATOM 830 CA LYS A 55 11.009 -3.245 -7.290 1.00 0.00 C ATOM 831 C LYS A 55 12.523 -3.179 -7.118 1.00 0.00 C ATOM 832 O LYS A 55 13.033 -2.401 -6.312 1.00 0.00 O ATOM 833 CB LYS A 55 10.585 -2.435 -8.519 1.00 0.00 C ATOM 834 CG LYS A 55 9.544 -3.134 -9.376 1.00 0.00 C ATOM 835 CD LYS A 55 10.149 -4.291 -10.155 1.00 0.00 C ATOM 836 CE LYS A 55 9.115 -5.366 -10.450 1.00 0.00 C ATOM 837 NZ LYS A 55 9.685 -6.736 -10.328 1.00 0.00 N ATOM 0 H LYS A 55 10.862 -2.070 -5.559 1.00 0.00 H new ATOM 0 HA LYS A 55 10.725 -4.287 -7.435 1.00 0.00 H new ATOM 0 HB2 LYS A 55 10.189 -1.474 -8.192 1.00 0.00 H new ATOM 0 HB3 LYS A 55 11.465 -2.226 -9.128 1.00 0.00 H new ATOM 0 HG2 LYS A 55 8.738 -3.503 -8.742 1.00 0.00 H new ATOM 0 HG3 LYS A 55 9.102 -2.419 -10.070 1.00 0.00 H new ATOM 0 HD2 LYS A 55 10.568 -3.921 -11.091 1.00 0.00 H new ATOM 0 HD3 LYS A 55 10.972 -4.723 -9.586 1.00 0.00 H new ATOM 0 HE2 LYS A 55 8.276 -5.260 -9.763 1.00 0.00 H new ATOM 0 HE3 LYS A 55 8.722 -5.225 -11.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 8.947 -7.439 -10.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 10.470 -6.847 -11.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 10.037 -6.881 -9.360 1.00 0.00 H new ATOM 851 N PHE A 56 13.236 -4.002 -7.880 1.00 0.00 N ATOM 852 CA PHE A 56 14.692 -4.037 -7.812 1.00 0.00 C ATOM 853 C PHE A 56 15.305 -2.952 -8.692 1.00 0.00 C ATOM 854 O PHE A 56 16.343 -2.380 -8.359 1.00 0.00 O ATOM 855 CB PHE A 56 15.210 -5.412 -8.241 1.00 0.00 C ATOM 856 CG PHE A 56 15.532 -6.318 -7.087 1.00 0.00 C ATOM 857 CD1 PHE A 56 14.578 -6.599 -6.122 1.00 0.00 C ATOM 858 CD2 PHE A 56 16.789 -6.889 -6.967 1.00 0.00 C ATOM 859 CE1 PHE A 56 14.872 -7.431 -5.059 1.00 0.00 C ATOM 860 CE2 PHE A 56 17.088 -7.723 -5.907 1.00 0.00 C ATOM 861 CZ PHE A 56 16.128 -7.995 -4.951 1.00 0.00 C ATOM 0 H PHE A 56 12.829 -4.653 -8.551 1.00 0.00 H new ATOM 0 HA PHE A 56 14.987 -3.851 -6.779 1.00 0.00 H new ATOM 0 HB2 PHE A 56 14.462 -5.892 -8.872 1.00 0.00 H new ATOM 0 HB3 PHE A 56 16.104 -5.281 -8.850 1.00 0.00 H new ATOM 0 HD1 PHE A 56 13.593 -6.163 -6.202 1.00 0.00 H new ATOM 0 HD2 PHE A 56 17.544 -6.680 -7.711 1.00 0.00 H new ATOM 0 HE1 PHE A 56 14.120 -7.640 -4.313 1.00 0.00 H new ATOM 0 HE2 PHE A 56 18.071 -8.162 -5.826 1.00 0.00 H new ATOM 0 HZ PHE A 56 16.359 -8.647 -4.122 1.00 0.00 H new ATOM 871 N MET A 57 14.655 -2.674 -9.818 1.00 0.00 N ATOM 872 CA MET A 57 15.136 -1.657 -10.748 1.00 0.00 C ATOM 873 C MET A 57 14.126 -0.521 -10.881 1.00 0.00 C ATOM 874 O MET A 57 14.496 0.652 -10.918 1.00 0.00 O ATOM 875 CB MET A 57 15.411 -2.280 -12.119 1.00 0.00 C ATOM 876 CG MET A 57 16.868 -2.198 -12.542 1.00 0.00 C ATOM 877 SD MET A 57 17.411 -0.505 -12.839 1.00 0.00 S ATOM 878 CE MET A 57 19.188 -0.722 -12.887 1.00 0.00 C ATOM 0 H MET A 57 13.794 -3.138 -10.109 1.00 0.00 H new ATOM 0 HA MET A 57 16.065 -1.246 -10.353 1.00 0.00 H new ATOM 0 HB2 MET A 57 15.104 -3.326 -12.102 1.00 0.00 H new ATOM 0 HB3 MET A 57 14.795 -1.780 -12.866 1.00 0.00 H new ATOM 0 HG2 MET A 57 17.492 -2.645 -11.769 1.00 0.00 H new ATOM 0 HG3 MET A 57 17.013 -2.786 -13.448 1.00 0.00 H new ATOM 0 HE1 MET A 57 19.667 0.241 -13.064 1.00 0.00 H new ATOM 0 HE2 MET A 57 19.531 -1.129 -11.936 1.00 0.00 H new ATOM 0 HE3 MET A 57 19.449 -1.410 -13.691 1.00 0.00 H new ATOM 888 N GLY A 58 12.847 -0.878 -10.952 1.00 0.00 N ATOM 889 CA GLY A 58 11.804 0.121 -11.081 1.00 0.00 C ATOM 890 C GLY A 58 11.315 0.269 -12.508 1.00 0.00 C ATOM 891 O GLY A 58 12.070 0.670 -13.393 1.00 0.00 O ATOM 0 H GLY A 58 12.515 -1.842 -10.922 1.00 0.00 H new ATOM 0 HA2 GLY A 58 10.965 -0.149 -10.439 1.00 0.00 H new ATOM 0 HA3 GLY A 58 12.180 1.081 -10.728 1.00 0.00 H new ATOM 895 N VAL A 59 10.046 -0.058 -12.732 1.00 0.00 N ATOM 896 CA VAL A 59 9.456 0.039 -14.061 1.00 0.00 C ATOM 897 C VAL A 59 8.473 1.202 -14.143 1.00 0.00 C ATOM 898 O VAL A 59 7.614 1.364 -13.277 1.00 0.00 O ATOM 899 CB VAL A 59 8.728 -1.261 -14.450 1.00 0.00 C ATOM 900 CG1 VAL A 59 9.728 -2.371 -14.732 1.00 0.00 C ATOM 901 CG2 VAL A 59 7.755 -1.675 -13.355 1.00 0.00 C ATOM 0 H VAL A 59 9.407 -0.392 -12.010 1.00 0.00 H new ATOM 0 HA VAL A 59 10.276 0.210 -14.758 1.00 0.00 H new ATOM 0 HB VAL A 59 8.159 -1.078 -15.361 1.00 0.00 H new ATOM 0 HG11 VAL A 59 9.194 -3.281 -15.005 1.00 0.00 H new ATOM 0 HG12 VAL A 59 10.380 -2.073 -15.553 1.00 0.00 H new ATOM 0 HG13 VAL A 59 10.328 -2.556 -13.841 1.00 0.00 H new ATOM 0 HG21 VAL A 59 7.249 -2.596 -13.647 1.00 0.00 H new ATOM 0 HG22 VAL A 59 8.301 -1.840 -12.426 1.00 0.00 H new ATOM 0 HG23 VAL A 59 7.017 -0.887 -13.207 1.00 0.00 H new ATOM 911 N GLN A 60 8.605 2.009 -15.191 1.00 0.00 N ATOM 912 CA GLN A 60 7.728 3.158 -15.386 1.00 0.00 C ATOM 913 C GLN A 60 7.840 4.133 -14.219 1.00 0.00 C ATOM 914 O GLN A 60 8.552 3.877 -13.248 1.00 0.00 O ATOM 915 CB GLN A 60 6.278 2.698 -15.546 1.00 0.00 C ATOM 916 CG GLN A 60 6.108 1.553 -16.531 1.00 0.00 C ATOM 917 CD GLN A 60 6.195 2.008 -17.974 1.00 0.00 C ATOM 918 OE1 GLN A 60 5.187 2.352 -18.591 1.00 0.00 O ATOM 919 NE2 GLN A 60 7.406 2.013 -18.521 1.00 0.00 N ATOM 0 H GLN A 60 9.310 1.889 -15.918 1.00 0.00 H new ATOM 0 HA GLN A 60 8.041 3.672 -16.295 1.00 0.00 H new ATOM 0 HB2 GLN A 60 5.894 2.390 -14.574 1.00 0.00 H new ATOM 0 HB3 GLN A 60 5.672 3.542 -15.875 1.00 0.00 H new ATOM 0 HG2 GLN A 60 6.875 0.801 -16.344 1.00 0.00 H new ATOM 0 HG3 GLN A 60 5.144 1.074 -16.362 1.00 0.00 H new ATOM 0 HE21 GLN A 60 8.215 1.720 -17.973 1.00 0.00 H new ATOM 0 HE22 GLN A 60 7.527 2.310 -19.489 1.00 0.00 H new ATOM 928 N MET A 61 7.130 5.252 -14.319 1.00 0.00 N ATOM 929 CA MET A 61 7.150 6.266 -13.271 1.00 0.00 C ATOM 930 C MET A 61 5.926 6.138 -12.367 1.00 0.00 C ATOM 931 O MET A 61 6.027 6.265 -11.147 1.00 0.00 O ATOM 932 CB MET A 61 7.201 7.666 -13.888 1.00 0.00 C ATOM 933 CG MET A 61 8.588 8.288 -13.871 1.00 0.00 C ATOM 934 SD MET A 61 8.540 10.090 -13.818 1.00 0.00 S ATOM 935 CE MET A 61 7.900 10.363 -12.167 1.00 0.00 C ATOM 0 H MET A 61 6.534 5.480 -15.115 1.00 0.00 H new ATOM 0 HA MET A 61 8.043 6.111 -12.666 1.00 0.00 H new ATOM 0 HB2 MET A 61 6.848 7.613 -14.918 1.00 0.00 H new ATOM 0 HB3 MET A 61 6.513 8.317 -13.348 1.00 0.00 H new ATOM 0 HG2 MET A 61 9.138 7.917 -13.006 1.00 0.00 H new ATOM 0 HG3 MET A 61 9.136 7.969 -14.757 1.00 0.00 H new ATOM 0 HE1 MET A 61 8.229 11.337 -11.806 1.00 0.00 H new ATOM 0 HE2 MET A 61 6.811 10.333 -12.189 1.00 0.00 H new ATOM 0 HE3 MET A 61 8.271 9.585 -11.500 1.00 0.00 H new ATOM 945 N GLU A 62 4.772 5.884 -12.976 1.00 0.00 N ATOM 946 CA GLU A 62 3.530 5.738 -12.227 1.00 0.00 C ATOM 947 C GLU A 62 3.628 4.587 -11.229 1.00 0.00 C ATOM 948 O GLU A 62 3.883 3.444 -11.608 1.00 0.00 O ATOM 949 CB GLU A 62 2.357 5.506 -13.184 1.00 0.00 C ATOM 950 CG GLU A 62 1.405 6.687 -13.277 1.00 0.00 C ATOM 951 CD GLU A 62 1.656 7.542 -14.503 1.00 0.00 C ATOM 952 OE1 GLU A 62 1.409 7.056 -15.626 1.00 0.00 O ATOM 953 OE2 GLU A 62 2.099 8.699 -14.340 1.00 0.00 O ATOM 0 H GLU A 62 4.672 5.775 -13.985 1.00 0.00 H new ATOM 0 HA GLU A 62 3.358 6.660 -11.672 1.00 0.00 H new ATOM 0 HB2 GLU A 62 2.748 5.286 -14.177 1.00 0.00 H new ATOM 0 HB3 GLU A 62 1.801 4.627 -12.858 1.00 0.00 H new ATOM 0 HG2 GLU A 62 0.379 6.321 -13.298 1.00 0.00 H new ATOM 0 HG3 GLU A 62 1.506 7.302 -12.383 1.00 0.00 H new ATOM 960 N THR A 63 3.425 4.898 -9.953 1.00 0.00 N ATOM 961 CA THR A 63 3.489 3.890 -8.902 1.00 0.00 C ATOM 962 C THR A 63 2.211 3.060 -8.862 1.00 0.00 C ATOM 963 O THR A 63 1.186 3.454 -9.418 1.00 0.00 O ATOM 964 CB THR A 63 3.722 4.554 -7.544 1.00 0.00 C ATOM 965 OG1 THR A 63 4.504 5.727 -7.687 1.00 0.00 O ATOM 966 CG2 THR A 63 4.422 3.655 -6.548 1.00 0.00 C ATOM 0 H THR A 63 3.215 5.840 -9.622 1.00 0.00 H new ATOM 0 HA THR A 63 4.324 3.225 -9.123 1.00 0.00 H new ATOM 0 HB THR A 63 2.727 4.785 -7.163 1.00 0.00 H new ATOM 0 HG1 THR A 63 4.207 6.399 -7.039 1.00 0.00 H new ATOM 0 HG21 THR A 63 4.555 4.189 -5.607 1.00 0.00 H new ATOM 0 HG22 THR A 63 3.819 2.763 -6.377 1.00 0.00 H new ATOM 0 HG23 THR A 63 5.396 3.365 -6.942 1.00 0.00 H new ATOM 974 N PHE A 64 2.278 1.909 -8.201 1.00 0.00 N ATOM 975 CA PHE A 64 1.125 1.023 -8.090 1.00 0.00 C ATOM 976 C PHE A 64 0.150 1.529 -7.032 1.00 0.00 C ATOM 977 O PHE A 64 0.499 1.645 -5.858 1.00 0.00 O ATOM 978 CB PHE A 64 1.577 -0.397 -7.746 1.00 0.00 C ATOM 979 CG PHE A 64 0.501 -1.429 -7.923 1.00 0.00 C ATOM 980 CD1 PHE A 64 -0.224 -1.497 -9.102 1.00 0.00 C ATOM 981 CD2 PHE A 64 0.215 -2.332 -6.911 1.00 0.00 C ATOM 982 CE1 PHE A 64 -1.216 -2.446 -9.268 1.00 0.00 C ATOM 983 CE2 PHE A 64 -0.775 -3.283 -7.072 1.00 0.00 C ATOM 984 CZ PHE A 64 -1.492 -3.340 -8.251 1.00 0.00 C ATOM 0 H PHE A 64 3.118 1.568 -7.734 1.00 0.00 H new ATOM 0 HA PHE A 64 0.614 1.011 -9.053 1.00 0.00 H new ATOM 0 HB2 PHE A 64 2.428 -0.660 -8.373 1.00 0.00 H new ATOM 0 HB3 PHE A 64 1.924 -0.419 -6.713 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -0.012 -0.801 -9.900 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.772 -2.292 -5.986 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -1.774 -2.488 -10.191 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.988 -3.981 -6.276 1.00 0.00 H new ATOM 0 HZ PHE A 64 -2.267 -4.082 -8.378 1.00 0.00 H new ATOM 994 N MET A 65 -1.073 1.828 -7.456 1.00 0.00 N ATOM 995 CA MET A 65 -2.099 2.322 -6.545 1.00 0.00 C ATOM 996 C MET A 65 -2.982 1.180 -6.051 1.00 0.00 C ATOM 997 O MET A 65 -3.650 0.512 -6.838 1.00 0.00 O ATOM 998 CB MET A 65 -2.956 3.384 -7.237 1.00 0.00 C ATOM 999 CG MET A 65 -3.366 4.526 -6.321 1.00 0.00 C ATOM 1000 SD MET A 65 -3.611 6.075 -7.210 1.00 0.00 S ATOM 1001 CE MET A 65 -2.626 7.195 -6.218 1.00 0.00 C ATOM 0 H MET A 65 -1.378 1.737 -8.425 1.00 0.00 H new ATOM 0 HA MET A 65 -1.602 2.771 -5.685 1.00 0.00 H new ATOM 0 HB2 MET A 65 -2.403 3.789 -8.084 1.00 0.00 H new ATOM 0 HB3 MET A 65 -3.852 2.911 -7.638 1.00 0.00 H new ATOM 0 HG2 MET A 65 -4.287 4.259 -5.804 1.00 0.00 H new ATOM 0 HG3 MET A 65 -2.601 4.667 -5.557 1.00 0.00 H new ATOM 0 HE1 MET A 65 -2.868 8.224 -6.483 1.00 0.00 H new ATOM 0 HE2 MET A 65 -2.842 7.031 -5.162 1.00 0.00 H new ATOM 0 HE3 MET A 65 -1.568 7.012 -6.405 1.00 0.00 H new ATOM 1011 N LEU A 66 -2.980 0.964 -4.739 1.00 0.00 N ATOM 1012 CA LEU A 66 -3.780 -0.097 -4.138 1.00 0.00 C ATOM 1013 C LEU A 66 -5.045 0.471 -3.502 1.00 0.00 C ATOM 1014 O LEU A 66 -5.009 1.513 -2.849 1.00 0.00 O ATOM 1015 CB LEU A 66 -2.962 -0.850 -3.088 1.00 0.00 C ATOM 1016 CG LEU A 66 -3.670 -2.046 -2.450 1.00 0.00 C ATOM 1017 CD1 LEU A 66 -3.889 -3.147 -3.476 1.00 0.00 C ATOM 1018 CD2 LEU A 66 -2.870 -2.568 -1.267 1.00 0.00 C ATOM 0 H LEU A 66 -2.434 1.509 -4.072 1.00 0.00 H new ATOM 0 HA LEU A 66 -4.070 -0.790 -4.927 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -2.039 -1.198 -3.551 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -2.680 -0.152 -2.300 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.644 -1.717 -2.088 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.394 -3.990 -3.003 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.504 -2.767 -4.292 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.927 -3.475 -3.869 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.388 -3.419 -0.825 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -1.882 -2.880 -1.605 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -2.766 -1.779 -0.522 1.00 0.00 H new ATOM 1030 N HIS A 67 -6.162 -0.222 -3.698 1.00 0.00 N ATOM 1031 CA HIS A 67 -7.438 0.213 -3.143 1.00 0.00 C ATOM 1032 C HIS A 67 -7.799 -0.603 -1.905 1.00 0.00 C ATOM 1033 O HIS A 67 -7.197 -1.644 -1.637 1.00 0.00 O ATOM 1034 CB HIS A 67 -8.543 0.091 -4.194 1.00 0.00 C ATOM 1035 CG HIS A 67 -9.161 1.403 -4.566 1.00 0.00 C ATOM 1036 ND1 HIS A 67 -8.427 2.481 -5.014 1.00 0.00 N ATOM 1037 CD2 HIS A 67 -10.454 1.808 -4.556 1.00 0.00 C ATOM 1038 CE1 HIS A 67 -9.240 3.492 -5.262 1.00 0.00 C ATOM 1039 NE2 HIS A 67 -10.475 3.110 -4.992 1.00 0.00 N ATOM 0 H HIS A 67 -6.209 -1.087 -4.237 1.00 0.00 H new ATOM 0 HA HIS A 67 -7.342 1.258 -2.849 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -8.132 -0.375 -5.090 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -9.320 -0.574 -3.817 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -11.308 1.217 -4.260 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -8.945 4.466 -5.624 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -11.309 3.688 -5.091 1.00 0.00 H new ATOM 1048 N TYR A 68 -8.785 -0.124 -1.152 1.00 0.00 N ATOM 1049 CA TYR A 68 -9.225 -0.809 0.057 1.00 0.00 C ATOM 1050 C TYR A 68 -10.454 -1.669 -0.222 1.00 0.00 C ATOM 1051 O TYR A 68 -10.617 -2.743 0.358 1.00 0.00 O ATOM 1052 CB TYR A 68 -9.537 0.206 1.158 1.00 0.00 C ATOM 1053 CG TYR A 68 -9.180 -0.277 2.546 1.00 0.00 C ATOM 1054 CD1 TYR A 68 -9.744 -1.435 3.066 1.00 0.00 C ATOM 1055 CD2 TYR A 68 -8.278 0.425 3.335 1.00 0.00 C ATOM 1056 CE1 TYR A 68 -9.420 -1.880 4.334 1.00 0.00 C ATOM 1057 CE2 TYR A 68 -7.949 -0.013 4.605 1.00 0.00 C ATOM 1058 CZ TYR A 68 -8.522 -1.166 5.098 1.00 0.00 C ATOM 1059 OH TYR A 68 -8.197 -1.605 6.361 1.00 0.00 O ATOM 0 H TYR A 68 -9.294 0.736 -1.359 1.00 0.00 H new ATOM 0 HA TYR A 68 -8.417 -1.460 0.391 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.995 1.129 0.953 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -10.600 0.447 1.128 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -10.447 -1.997 2.470 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -7.826 1.328 2.951 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -9.868 -2.782 4.724 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -7.247 0.545 5.207 1.00 0.00 H new ATOM 0 HH TYR A 68 -7.550 -0.989 6.765 1.00 0.00 H new ATOM 1069 N GLN A 69 -11.315 -1.190 -1.113 1.00 0.00 N ATOM 1070 CA GLN A 69 -12.529 -1.915 -1.468 1.00 0.00 C ATOM 1071 C GLN A 69 -12.195 -3.282 -2.055 1.00 0.00 C ATOM 1072 O GLN A 69 -12.930 -4.250 -1.857 1.00 0.00 O ATOM 1073 CB GLN A 69 -13.357 -1.106 -2.469 1.00 0.00 C ATOM 1074 CG GLN A 69 -14.795 -1.583 -2.594 1.00 0.00 C ATOM 1075 CD GLN A 69 -15.751 -0.786 -1.729 1.00 0.00 C ATOM 1076 OE1 GLN A 69 -16.219 0.283 -2.124 1.00 0.00 O ATOM 1077 NE2 GLN A 69 -16.047 -1.302 -0.542 1.00 0.00 N ATOM 0 H GLN A 69 -11.195 -0.303 -1.602 1.00 0.00 H new ATOM 0 HA GLN A 69 -13.112 -2.063 -0.559 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -13.355 -0.059 -2.167 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -12.880 -1.156 -3.448 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -15.108 -1.512 -3.636 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -14.850 -2.635 -2.316 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -15.636 -2.191 -0.255 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -16.685 -0.810 0.083 1.00 0.00 H new ATOM 1086 N ASP A 70 -11.081 -3.356 -2.778 1.00 0.00 N ATOM 1087 CA ASP A 70 -10.650 -4.605 -3.393 1.00 0.00 C ATOM 1088 C ASP A 70 -10.199 -5.606 -2.334 1.00 0.00 C ATOM 1089 O ASP A 70 -10.403 -6.810 -2.478 1.00 0.00 O ATOM 1090 CB ASP A 70 -9.513 -4.345 -4.382 1.00 0.00 C ATOM 1091 CG ASP A 70 -9.434 -5.403 -5.465 1.00 0.00 C ATOM 1092 OD1 ASP A 70 -9.661 -6.591 -5.151 1.00 0.00 O ATOM 1093 OD2 ASP A 70 -9.148 -5.044 -6.626 1.00 0.00 O ATOM 0 H ASP A 70 -10.461 -2.565 -2.952 1.00 0.00 H new ATOM 0 HA ASP A 70 -11.499 -5.029 -3.929 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -9.653 -3.367 -4.843 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -8.567 -4.310 -3.842 1.00 0.00 H new ATOM 1098 N LEU A 71 -9.586 -5.098 -1.270 1.00 0.00 N ATOM 1099 CA LEU A 71 -9.107 -5.946 -0.186 1.00 0.00 C ATOM 1100 C LEU A 71 -10.272 -6.608 0.542 1.00 0.00 C ATOM 1101 O LEU A 71 -10.307 -7.829 0.698 1.00 0.00 O ATOM 1102 CB LEU A 71 -8.274 -5.127 0.802 1.00 0.00 C ATOM 1103 CG LEU A 71 -7.038 -4.455 0.204 1.00 0.00 C ATOM 1104 CD1 LEU A 71 -6.252 -3.727 1.284 1.00 0.00 C ATOM 1105 CD2 LEU A 71 -6.161 -5.481 -0.497 1.00 0.00 C ATOM 0 H LEU A 71 -9.409 -4.102 -1.136 1.00 0.00 H new ATOM 0 HA LEU A 71 -8.481 -6.726 -0.619 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.910 -4.358 1.241 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -7.956 -5.780 1.615 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.366 -3.723 -0.534 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -5.376 -3.255 0.840 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.883 -2.965 1.742 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -5.934 -4.439 2.045 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.286 -4.985 -0.917 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -5.841 -6.237 0.220 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -6.727 -5.957 -1.298 1.00 0.00 H new ATOM 1117 N LEU A 72 -11.225 -5.795 0.985 1.00 0.00 N ATOM 1118 CA LEU A 72 -12.394 -6.301 1.696 1.00 0.00 C ATOM 1119 C LEU A 72 -13.191 -7.261 0.819 1.00 0.00 C ATOM 1120 O LEU A 72 -13.783 -8.220 1.313 1.00 0.00 O ATOM 1121 CB LEU A 72 -13.285 -5.141 2.144 1.00 0.00 C ATOM 1122 CG LEU A 72 -12.640 -4.178 3.143 1.00 0.00 C ATOM 1123 CD1 LEU A 72 -13.601 -3.056 3.499 1.00 0.00 C ATOM 1124 CD2 LEU A 72 -12.203 -4.925 4.394 1.00 0.00 C ATOM 0 H LEU A 72 -11.211 -4.782 0.864 1.00 0.00 H new ATOM 0 HA LEU A 72 -12.047 -6.844 2.575 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -13.590 -4.576 1.263 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -14.191 -5.550 2.590 1.00 0.00 H new ATOM 0 HG LEU A 72 -11.758 -3.738 2.678 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -13.125 -2.381 4.210 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -13.866 -2.504 2.597 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -14.502 -3.477 3.945 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -11.746 -4.226 5.094 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -13.070 -5.392 4.861 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -11.479 -5.694 4.124 1.00 0.00 H new ATOM 1136 N GLN A 73 -13.200 -6.996 -0.483 1.00 0.00 N ATOM 1137 CA GLN A 73 -13.925 -7.837 -1.428 1.00 0.00 C ATOM 1138 C GLN A 73 -13.360 -9.255 -1.437 1.00 0.00 C ATOM 1139 O GLN A 73 -14.090 -10.223 -1.649 1.00 0.00 O ATOM 1140 CB GLN A 73 -13.857 -7.237 -2.834 1.00 0.00 C ATOM 1141 CG GLN A 73 -15.197 -7.218 -3.552 1.00 0.00 C ATOM 1142 CD GLN A 73 -15.430 -8.463 -4.384 1.00 0.00 C ATOM 1143 OE1 GLN A 73 -14.493 -9.193 -4.706 1.00 0.00 O ATOM 1144 NE2 GLN A 73 -16.686 -8.712 -4.738 1.00 0.00 N ATOM 0 H GLN A 73 -12.714 -6.206 -0.908 1.00 0.00 H new ATOM 0 HA GLN A 73 -14.967 -7.883 -1.112 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -13.475 -6.218 -2.767 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -13.143 -7.807 -3.429 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -15.997 -7.121 -2.818 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -15.247 -6.340 -4.196 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -17.432 -8.080 -4.449 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -16.904 -9.536 -5.299 1.00 0.00 H new ATOM 1153 N LEU A 74 -12.057 -9.369 -1.206 1.00 0.00 N ATOM 1154 CA LEU A 74 -11.393 -10.668 -1.188 1.00 0.00 C ATOM 1155 C LEU A 74 -11.764 -11.449 0.069 1.00 0.00 C ATOM 1156 O LEU A 74 -11.956 -12.664 0.022 1.00 0.00 O ATOM 1157 CB LEU A 74 -9.876 -10.490 -1.263 1.00 0.00 C ATOM 1158 CG LEU A 74 -9.349 -9.974 -2.603 1.00 0.00 C ATOM 1159 CD1 LEU A 74 -8.053 -9.203 -2.406 1.00 0.00 C ATOM 1160 CD2 LEU A 74 -9.145 -11.128 -3.574 1.00 0.00 C ATOM 0 H LEU A 74 -11.439 -8.577 -1.028 1.00 0.00 H new ATOM 0 HA LEU A 74 -11.728 -11.233 -2.058 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -9.568 -9.799 -0.478 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -9.402 -11.448 -1.048 1.00 0.00 H new ATOM 0 HG LEU A 74 -10.089 -9.295 -3.027 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -7.693 -8.844 -3.370 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -8.231 -8.354 -1.746 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -7.304 -9.858 -1.960 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -8.770 -10.743 -4.522 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -8.424 -11.831 -3.157 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -10.095 -11.637 -3.739 1.00 0.00 H new ATOM 1172 N GLN A 75 -11.863 -10.744 1.191 1.00 0.00 N ATOM 1173 CA GLN A 75 -12.211 -11.372 2.460 1.00 0.00 C ATOM 1174 C GLN A 75 -13.633 -11.924 2.423 1.00 0.00 C ATOM 1175 O GLN A 75 -13.939 -12.919 3.079 1.00 0.00 O ATOM 1176 CB GLN A 75 -12.070 -10.367 3.606 1.00 0.00 C ATOM 1177 CG GLN A 75 -11.498 -10.971 4.877 1.00 0.00 C ATOM 1178 CD GLN A 75 -11.719 -10.091 6.092 1.00 0.00 C ATOM 1179 OE1 GLN A 75 -12.743 -10.191 6.767 1.00 0.00 O ATOM 1180 NE2 GLN A 75 -10.755 -9.222 6.376 1.00 0.00 N ATOM 0 H GLN A 75 -11.707 -9.738 1.247 1.00 0.00 H new ATOM 0 HA GLN A 75 -11.524 -12.201 2.627 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -11.429 -9.547 3.282 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -13.048 -9.939 3.825 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -11.956 -11.945 5.050 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -10.429 -11.140 4.745 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -9.923 -9.174 5.788 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -10.847 -8.603 7.182 1.00 0.00 H new ATOM 1189 N TYR A 76 -14.495 -11.271 1.652 1.00 0.00 N ATOM 1190 CA TYR A 76 -15.885 -11.697 1.529 1.00 0.00 C ATOM 1191 C TYR A 76 -16.034 -12.758 0.442 1.00 0.00 C ATOM 1192 O TYR A 76 -16.887 -13.640 0.535 1.00 0.00 O ATOM 1193 CB TYR A 76 -16.783 -10.499 1.215 1.00 0.00 C ATOM 1194 CG TYR A 76 -18.260 -10.822 1.251 1.00 0.00 C ATOM 1195 CD1 TYR A 76 -18.985 -10.715 2.431 1.00 0.00 C ATOM 1196 CD2 TYR A 76 -18.928 -11.235 0.106 1.00 0.00 C ATOM 1197 CE1 TYR A 76 -20.334 -11.010 2.468 1.00 0.00 C ATOM 1198 CE2 TYR A 76 -20.277 -11.532 0.135 1.00 0.00 C ATOM 1199 CZ TYR A 76 -20.976 -11.418 1.318 1.00 0.00 C ATOM 1200 OH TYR A 76 -22.319 -11.713 1.351 1.00 0.00 O ATOM 0 H TYR A 76 -14.257 -10.445 1.103 1.00 0.00 H new ATOM 0 HA TYR A 76 -16.191 -12.131 2.481 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -16.576 -9.703 1.931 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -16.528 -10.114 0.228 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -18.486 -10.396 3.334 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -18.384 -11.326 -0.823 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -20.883 -10.921 3.394 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -20.782 -11.852 -0.765 1.00 0.00 H new ATOM 0 HH TYR A 76 -22.617 -11.984 0.457 1.00 0.00 H new ATOM 1210 N GLU A 77 -15.198 -12.664 -0.587 1.00 0.00 N ATOM 1211 CA GLU A 77 -15.237 -13.616 -1.691 1.00 0.00 C ATOM 1212 C GLU A 77 -14.630 -14.952 -1.278 1.00 0.00 C ATOM 1213 O GLU A 77 -15.078 -16.011 -1.719 1.00 0.00 O ATOM 1214 CB GLU A 77 -14.490 -13.055 -2.902 1.00 0.00 C ATOM 1215 CG GLU A 77 -15.394 -12.353 -3.903 1.00 0.00 C ATOM 1216 CD GLU A 77 -15.220 -12.878 -5.315 1.00 0.00 C ATOM 1217 OE1 GLU A 77 -15.118 -14.111 -5.482 1.00 0.00 O ATOM 1218 OE2 GLU A 77 -15.187 -12.055 -6.254 1.00 0.00 O ATOM 0 H GLU A 77 -14.486 -11.939 -0.679 1.00 0.00 H new ATOM 0 HA GLU A 77 -16.280 -13.780 -1.961 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -13.730 -12.354 -2.557 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -13.968 -13.869 -3.405 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -16.433 -12.478 -3.598 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -15.184 -11.283 -3.889 1.00 0.00 H new ATOM 1225 N GLY A 78 -13.609 -14.896 -0.431 1.00 0.00 N ATOM 1226 CA GLY A 78 -12.956 -16.109 0.027 1.00 0.00 C ATOM 1227 C GLY A 78 -11.530 -16.224 -0.472 1.00 0.00 C ATOM 1228 O GLY A 78 -11.012 -17.328 -0.642 1.00 0.00 O ATOM 0 H GLY A 78 -13.221 -14.032 -0.053 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -12.959 -16.130 1.117 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -13.526 -16.974 -0.310 1.00 0.00 H new ATOM 1232 N VAL A 79 -10.893 -15.081 -0.708 1.00 0.00 N ATOM 1233 CA VAL A 79 -9.518 -15.058 -1.190 1.00 0.00 C ATOM 1234 C VAL A 79 -8.565 -14.559 -0.110 1.00 0.00 C ATOM 1235 O VAL A 79 -8.451 -13.356 0.126 1.00 0.00 O ATOM 1236 CB VAL A 79 -9.375 -14.164 -2.437 1.00 0.00 C ATOM 1237 CG1 VAL A 79 -7.985 -14.305 -3.039 1.00 0.00 C ATOM 1238 CG2 VAL A 79 -10.445 -14.505 -3.463 1.00 0.00 C ATOM 0 H VAL A 79 -11.308 -14.159 -0.573 1.00 0.00 H new ATOM 0 HA VAL A 79 -9.259 -16.083 -1.454 1.00 0.00 H new ATOM 0 HB VAL A 79 -9.511 -13.126 -2.135 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -7.903 -13.666 -3.918 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -7.238 -14.007 -2.303 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -7.817 -15.343 -3.327 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.329 -13.864 -4.337 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -10.343 -15.548 -3.762 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -11.431 -14.348 -3.026 1.00 0.00 H new ATOM 1248 N ALA A 80 -7.882 -15.492 0.547 1.00 0.00 N ATOM 1249 CA ALA A 80 -6.940 -15.147 1.605 1.00 0.00 C ATOM 1250 C ALA A 80 -5.592 -14.729 1.028 1.00 0.00 C ATOM 1251 O ALA A 80 -4.870 -13.932 1.626 1.00 0.00 O ATOM 1252 CB ALA A 80 -6.766 -16.320 2.558 1.00 0.00 C ATOM 0 H ALA A 80 -7.964 -16.492 0.365 1.00 0.00 H new ATOM 0 HA ALA A 80 -7.347 -14.300 2.157 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -6.060 -16.049 3.343 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -7.728 -16.571 3.005 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -6.385 -17.181 2.009 1.00 0.00 H new ATOM 1258 N VAL A 81 -5.257 -15.273 -0.138 1.00 0.00 N ATOM 1259 CA VAL A 81 -3.993 -14.955 -0.792 1.00 0.00 C ATOM 1260 C VAL A 81 -4.175 -13.862 -1.841 1.00 0.00 C ATOM 1261 O VAL A 81 -5.113 -13.901 -2.637 1.00 0.00 O ATOM 1262 CB VAL A 81 -3.381 -16.198 -1.465 1.00 0.00 C ATOM 1263 CG1 VAL A 81 -1.974 -15.899 -1.961 1.00 0.00 C ATOM 1264 CG2 VAL A 81 -3.376 -17.378 -0.504 1.00 0.00 C ATOM 0 H VAL A 81 -5.842 -15.935 -0.648 1.00 0.00 H new ATOM 0 HA VAL A 81 -3.316 -14.600 -0.015 1.00 0.00 H new ATOM 0 HB VAL A 81 -3.996 -16.462 -2.325 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -1.558 -16.789 -2.433 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -2.009 -15.086 -2.686 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -1.346 -15.608 -1.119 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -2.940 -18.247 -0.997 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -2.786 -17.127 0.377 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -4.398 -17.607 -0.203 1.00 0.00 H new ATOM 1274 N MET A 82 -3.271 -12.888 -1.835 1.00 0.00 N ATOM 1275 CA MET A 82 -3.329 -11.782 -2.785 1.00 0.00 C ATOM 1276 C MET A 82 -2.064 -11.732 -3.635 1.00 0.00 C ATOM 1277 O MET A 82 -0.954 -11.632 -3.110 1.00 0.00 O ATOM 1278 CB MET A 82 -3.515 -10.456 -2.046 1.00 0.00 C ATOM 1279 CG MET A 82 -3.614 -9.254 -2.971 1.00 0.00 C ATOM 1280 SD MET A 82 -4.273 -7.793 -2.144 1.00 0.00 S ATOM 1281 CE MET A 82 -2.839 -6.721 -2.158 1.00 0.00 C ATOM 0 H MET A 82 -2.489 -12.842 -1.182 1.00 0.00 H new ATOM 0 HA MET A 82 -4.182 -11.944 -3.443 1.00 0.00 H new ATOM 0 HB2 MET A 82 -4.418 -10.512 -1.438 1.00 0.00 H new ATOM 0 HB3 MET A 82 -2.679 -10.310 -1.362 1.00 0.00 H new ATOM 0 HG2 MET A 82 -2.626 -9.026 -3.371 1.00 0.00 H new ATOM 0 HG3 MET A 82 -4.251 -9.505 -3.819 1.00 0.00 H new ATOM 0 HE1 MET A 82 -3.088 -5.774 -1.680 1.00 0.00 H new ATOM 0 HE2 MET A 82 -2.023 -7.198 -1.615 1.00 0.00 H new ATOM 0 HE3 MET A 82 -2.532 -6.538 -3.188 1.00 0.00 H new ATOM 1291 N LYS A 83 -2.236 -11.801 -4.950 1.00 0.00 N ATOM 1292 CA LYS A 83 -1.108 -11.765 -5.873 1.00 0.00 C ATOM 1293 C LYS A 83 -0.597 -10.339 -6.054 1.00 0.00 C ATOM 1294 O LYS A 83 -1.211 -9.532 -6.752 1.00 0.00 O ATOM 1295 CB LYS A 83 -1.512 -12.349 -7.228 1.00 0.00 C ATOM 1296 CG LYS A 83 -0.366 -12.419 -8.226 1.00 0.00 C ATOM 1297 CD LYS A 83 0.260 -13.804 -8.259 1.00 0.00 C ATOM 1298 CE LYS A 83 -0.650 -14.809 -8.948 1.00 0.00 C ATOM 1299 NZ LYS A 83 -0.443 -14.828 -10.422 1.00 0.00 N ATOM 0 H LYS A 83 -3.147 -11.882 -5.401 1.00 0.00 H new ATOM 0 HA LYS A 83 -0.305 -12.368 -5.449 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -1.914 -13.351 -7.077 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.314 -11.744 -7.650 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -0.731 -12.160 -9.220 1.00 0.00 H new ATOM 0 HG3 LYS A 83 0.393 -11.682 -7.963 1.00 0.00 H new ATOM 0 HD2 LYS A 83 1.216 -13.760 -8.780 1.00 0.00 H new ATOM 0 HD3 LYS A 83 0.466 -14.136 -7.241 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -0.464 -15.804 -8.543 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -1.690 -14.565 -8.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -1.082 -15.526 -10.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.645 -13.886 -10.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 0.543 -15.086 -10.631 1.00 0.00 H new ATOM 1313 N LEU A 84 0.532 -10.036 -5.421 1.00 0.00 N ATOM 1314 CA LEU A 84 1.127 -8.708 -5.513 1.00 0.00 C ATOM 1315 C LEU A 84 2.265 -8.694 -6.528 1.00 0.00 C ATOM 1316 O LEU A 84 3.182 -9.514 -6.460 1.00 0.00 O ATOM 1317 CB LEU A 84 1.639 -8.259 -4.142 1.00 0.00 C ATOM 1318 CG LEU A 84 0.720 -7.294 -3.393 1.00 0.00 C ATOM 1319 CD1 LEU A 84 1.257 -7.019 -1.997 1.00 0.00 C ATOM 1320 CD2 LEU A 84 0.565 -5.995 -4.171 1.00 0.00 C ATOM 0 H LEU A 84 1.053 -10.692 -4.839 1.00 0.00 H new ATOM 0 HA LEU A 84 0.358 -8.012 -5.848 1.00 0.00 H new ATOM 0 HB2 LEU A 84 1.796 -9.142 -3.523 1.00 0.00 H new ATOM 0 HB3 LEU A 84 2.611 -7.784 -4.272 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.262 -7.758 -3.297 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.589 -6.330 -1.480 1.00 0.00 H new ATOM 0 HD12 LEU A 84 1.317 -7.954 -1.440 1.00 0.00 H new ATOM 0 HD13 LEU A 84 2.250 -6.576 -2.070 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.092 -5.319 -3.624 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.542 -5.528 -4.297 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.134 -6.206 -5.150 1.00 0.00 H new ATOM 1332 N PHE A 85 2.201 -7.760 -7.470 1.00 0.00 N ATOM 1333 CA PHE A 85 3.225 -7.640 -8.502 1.00 0.00 C ATOM 1334 C PHE A 85 3.310 -8.912 -9.342 1.00 0.00 C ATOM 1335 O PHE A 85 4.333 -9.185 -9.970 1.00 0.00 O ATOM 1336 CB PHE A 85 4.585 -7.345 -7.866 1.00 0.00 C ATOM 1337 CG PHE A 85 4.589 -6.120 -6.996 1.00 0.00 C ATOM 1338 CD1 PHE A 85 4.371 -4.866 -7.543 1.00 0.00 C ATOM 1339 CD2 PHE A 85 4.810 -6.223 -5.632 1.00 0.00 C ATOM 1340 CE1 PHE A 85 4.374 -3.737 -6.746 1.00 0.00 C ATOM 1341 CE2 PHE A 85 4.814 -5.098 -4.830 1.00 0.00 C ATOM 1342 CZ PHE A 85 4.596 -3.853 -5.387 1.00 0.00 C ATOM 0 H PHE A 85 1.450 -7.074 -7.541 1.00 0.00 H new ATOM 0 HA PHE A 85 2.948 -6.814 -9.157 1.00 0.00 H new ATOM 0 HB2 PHE A 85 4.892 -8.205 -7.270 1.00 0.00 H new ATOM 0 HB3 PHE A 85 5.327 -7.222 -8.655 1.00 0.00 H new ATOM 0 HD1 PHE A 85 4.197 -4.770 -8.604 1.00 0.00 H new ATOM 0 HD2 PHE A 85 4.981 -7.194 -5.191 1.00 0.00 H new ATOM 0 HE1 PHE A 85 4.203 -2.765 -7.185 1.00 0.00 H new ATOM 0 HE2 PHE A 85 4.987 -5.192 -3.768 1.00 0.00 H new ATOM 0 HZ PHE A 85 4.599 -2.972 -4.762 1.00 0.00 H new ATOM 1352 N ASP A 86 2.227 -9.687 -9.351 1.00 0.00 N ATOM 1353 CA ASP A 86 2.181 -10.929 -10.117 1.00 0.00 C ATOM 1354 C ASP A 86 3.346 -11.846 -9.749 1.00 0.00 C ATOM 1355 O ASP A 86 3.800 -12.645 -10.567 1.00 0.00 O ATOM 1356 CB ASP A 86 2.209 -10.628 -11.616 1.00 0.00 C ATOM 1357 CG ASP A 86 0.901 -10.047 -12.113 1.00 0.00 C ATOM 1358 OD1 ASP A 86 0.338 -9.172 -11.422 1.00 0.00 O ATOM 1359 OD2 ASP A 86 0.437 -10.466 -13.195 1.00 0.00 O ATOM 0 H ASP A 86 1.371 -9.477 -8.837 1.00 0.00 H new ATOM 0 HA ASP A 86 1.251 -11.441 -9.871 1.00 0.00 H new ATOM 0 HB2 ASP A 86 3.018 -9.929 -11.828 1.00 0.00 H new ATOM 0 HB3 ASP A 86 2.428 -11.545 -12.164 1.00 0.00 H new ATOM 1364 N ARG A 87 3.823 -11.725 -8.514 1.00 0.00 N ATOM 1365 CA ARG A 87 4.934 -12.544 -8.042 1.00 0.00 C ATOM 1366 C ARG A 87 4.751 -12.917 -6.574 1.00 0.00 C ATOM 1367 O ARG A 87 4.406 -14.053 -6.251 1.00 0.00 O ATOM 1368 CB ARG A 87 6.259 -11.801 -8.230 1.00 0.00 C ATOM 1369 CG ARG A 87 6.657 -11.623 -9.685 1.00 0.00 C ATOM 1370 CD ARG A 87 7.544 -12.760 -10.165 1.00 0.00 C ATOM 1371 NE ARG A 87 6.802 -13.736 -10.959 1.00 0.00 N ATOM 1372 CZ ARG A 87 7.375 -14.612 -11.782 1.00 0.00 C ATOM 1373 NH1 ARG A 87 8.695 -14.638 -11.922 1.00 0.00 N ATOM 1374 NH2 ARG A 87 6.626 -15.465 -12.468 1.00 0.00 N ATOM 0 H ARG A 87 3.458 -11.069 -7.823 1.00 0.00 H new ATOM 0 HA ARG A 87 4.952 -13.461 -8.631 1.00 0.00 H new ATOM 0 HB2 ARG A 87 6.186 -10.820 -7.760 1.00 0.00 H new ATOM 0 HB3 ARG A 87 7.048 -12.345 -7.711 1.00 0.00 H new ATOM 0 HG2 ARG A 87 5.761 -11.573 -10.304 1.00 0.00 H new ATOM 0 HG3 ARG A 87 7.182 -10.675 -9.806 1.00 0.00 H new ATOM 0 HD2 ARG A 87 8.362 -12.355 -10.761 1.00 0.00 H new ATOM 0 HD3 ARG A 87 7.992 -13.258 -9.305 1.00 0.00 H new ATOM 0 HE ARG A 87 5.785 -13.747 -10.878 1.00 0.00 H new ATOM 0 HH11 ARG A 87 9.276 -13.984 -11.397 1.00 0.00 H new ATOM 0 HH12 ARG A 87 9.128 -15.312 -12.554 1.00 0.00 H new ATOM 0 HH21 ARG A 87 5.611 -15.450 -12.365 1.00 0.00 H new ATOM 0 HH22 ARG A 87 7.065 -16.136 -13.099 1.00 0.00 H new ATOM 1388 N ALA A 88 4.985 -11.952 -5.690 1.00 0.00 N ATOM 1389 CA ALA A 88 4.848 -12.181 -4.256 1.00 0.00 C ATOM 1390 C ALA A 88 3.381 -12.233 -3.844 1.00 0.00 C ATOM 1391 O ALA A 88 2.537 -11.551 -4.426 1.00 0.00 O ATOM 1392 CB ALA A 88 5.579 -11.097 -3.478 1.00 0.00 C ATOM 0 H ALA A 88 5.270 -11.005 -5.941 1.00 0.00 H new ATOM 0 HA ALA A 88 5.296 -13.147 -4.023 1.00 0.00 H new ATOM 0 HB1 ALA A 88 5.469 -11.279 -2.409 1.00 0.00 H new ATOM 0 HB2 ALA A 88 6.637 -11.110 -3.742 1.00 0.00 H new ATOM 0 HB3 ALA A 88 5.156 -10.123 -3.725 1.00 0.00 H new ATOM 1398 N LYS A 89 3.085 -13.045 -2.834 1.00 0.00 N ATOM 1399 CA LYS A 89 1.720 -13.187 -2.340 1.00 0.00 C ATOM 1400 C LYS A 89 1.624 -12.759 -0.879 1.00 0.00 C ATOM 1401 O LYS A 89 2.499 -13.073 -0.072 1.00 0.00 O ATOM 1402 CB LYS A 89 1.249 -14.634 -2.492 1.00 0.00 C ATOM 1403 CG LYS A 89 0.884 -15.009 -3.920 1.00 0.00 C ATOM 1404 CD LYS A 89 0.889 -16.517 -4.118 1.00 0.00 C ATOM 1405 CE LYS A 89 0.818 -16.885 -5.591 1.00 0.00 C ATOM 1406 NZ LYS A 89 1.339 -18.256 -5.847 1.00 0.00 N ATOM 0 H LYS A 89 3.773 -13.615 -2.341 1.00 0.00 H new ATOM 0 HA LYS A 89 1.075 -12.538 -2.933 1.00 0.00 H new ATOM 0 HB2 LYS A 89 2.035 -15.302 -2.139 1.00 0.00 H new ATOM 0 HB3 LYS A 89 0.383 -14.795 -1.850 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -0.102 -14.612 -4.161 1.00 0.00 H new ATOM 0 HG3 LYS A 89 1.590 -14.548 -4.610 1.00 0.00 H new ATOM 0 HD2 LYS A 89 1.793 -16.940 -3.679 1.00 0.00 H new ATOM 0 HD3 LYS A 89 0.043 -16.957 -3.591 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -0.215 -16.820 -5.932 1.00 0.00 H new ATOM 0 HE3 LYS A 89 1.392 -16.164 -6.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 1.273 -18.468 -6.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 2.333 -18.312 -5.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 0.776 -18.947 -5.312 1.00 0.00 H new ATOM 1420 N VAL A 90 0.556 -12.041 -0.546 1.00 0.00 N ATOM 1421 CA VAL A 90 0.349 -11.570 0.818 1.00 0.00 C ATOM 1422 C VAL A 90 -1.017 -11.996 1.347 1.00 0.00 C ATOM 1423 O VAL A 90 -1.977 -12.117 0.587 1.00 0.00 O ATOM 1424 CB VAL A 90 0.463 -10.036 0.905 1.00 0.00 C ATOM 1425 CG1 VAL A 90 0.443 -9.580 2.356 1.00 0.00 C ATOM 1426 CG2 VAL A 90 1.723 -9.553 0.203 1.00 0.00 C ATOM 0 H VAL A 90 -0.178 -11.773 -1.201 1.00 0.00 H new ATOM 0 HA VAL A 90 1.130 -12.022 1.430 1.00 0.00 H new ATOM 0 HB VAL A 90 -0.397 -9.597 0.399 1.00 0.00 H new ATOM 0 HG11 VAL A 90 0.525 -8.494 2.397 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.492 -9.892 2.823 1.00 0.00 H new ATOM 0 HG13 VAL A 90 1.282 -10.027 2.890 1.00 0.00 H new ATOM 0 HG21 VAL A 90 1.786 -8.467 0.275 1.00 0.00 H new ATOM 0 HG22 VAL A 90 2.597 -10.000 0.677 1.00 0.00 H new ATOM 0 HG23 VAL A 90 1.690 -9.846 -0.846 1.00 0.00 H new ATOM 1436 N ASN A 91 -1.094 -12.222 2.654 1.00 0.00 N ATOM 1437 CA ASN A 91 -2.342 -12.633 3.286 1.00 0.00 C ATOM 1438 C ASN A 91 -3.304 -11.457 3.407 1.00 0.00 C ATOM 1439 O ASN A 91 -2.987 -10.445 4.033 1.00 0.00 O ATOM 1440 CB ASN A 91 -2.067 -13.226 4.669 1.00 0.00 C ATOM 1441 CG ASN A 91 -3.196 -14.113 5.153 1.00 0.00 C ATOM 1442 OD1 ASN A 91 -4.297 -14.092 4.602 1.00 0.00 O ATOM 1443 ND2 ASN A 91 -2.929 -14.900 6.188 1.00 0.00 N ATOM 0 H ASN A 91 -0.307 -12.128 3.296 1.00 0.00 H new ATOM 0 HA ASN A 91 -2.804 -13.394 2.657 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -1.143 -13.804 4.636 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -1.912 -12.418 5.384 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -3.650 -15.520 6.557 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -2.002 -14.885 6.614 1.00 0.00 H new ATOM 1450 N VAL A 92 -4.480 -11.595 2.803 1.00 0.00 N ATOM 1451 CA VAL A 92 -5.488 -10.542 2.842 1.00 0.00 C ATOM 1452 C VAL A 92 -6.053 -10.374 4.249 1.00 0.00 C ATOM 1453 O VAL A 92 -6.332 -9.258 4.687 1.00 0.00 O ATOM 1454 CB VAL A 92 -6.646 -10.836 1.869 1.00 0.00 C ATOM 1455 CG1 VAL A 92 -7.558 -9.626 1.742 1.00 0.00 C ATOM 1456 CG2 VAL A 92 -6.109 -11.254 0.509 1.00 0.00 C ATOM 0 H VAL A 92 -4.758 -12.426 2.281 1.00 0.00 H new ATOM 0 HA VAL A 92 -4.993 -9.619 2.539 1.00 0.00 H new ATOM 0 HB VAL A 92 -7.232 -11.662 2.271 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -8.370 -9.853 1.051 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -7.972 -9.378 2.719 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.987 -8.778 1.365 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -6.942 -11.457 -0.164 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -5.497 -10.452 0.097 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -5.503 -12.153 0.618 1.00 0.00 H new ATOM 1466 N ASN A 93 -6.219 -11.490 4.951 1.00 0.00 N ATOM 1467 CA ASN A 93 -6.753 -11.467 6.308 1.00 0.00 C ATOM 1468 C ASN A 93 -5.837 -10.680 7.242 1.00 0.00 C ATOM 1469 O ASN A 93 -6.294 -10.072 8.210 1.00 0.00 O ATOM 1470 CB ASN A 93 -6.929 -12.892 6.833 1.00 0.00 C ATOM 1471 CG ASN A 93 -8.096 -13.015 7.794 1.00 0.00 C ATOM 1472 OD1 ASN A 93 -9.058 -13.737 7.531 1.00 0.00 O ATOM 1473 ND2 ASN A 93 -8.017 -12.308 8.914 1.00 0.00 N ATOM 0 H ASN A 93 -5.992 -12.421 4.603 1.00 0.00 H new ATOM 0 HA ASN A 93 -7.724 -10.973 6.280 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -7.081 -13.569 5.993 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -6.014 -13.207 7.335 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -8.773 -12.350 9.598 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -7.201 -11.723 9.091 1.00 0.00 H new ATOM 1480 N LEU A 94 -4.541 -10.696 6.945 1.00 0.00 N ATOM 1481 CA LEU A 94 -3.562 -9.985 7.759 1.00 0.00 C ATOM 1482 C LEU A 94 -3.192 -8.646 7.127 1.00 0.00 C ATOM 1483 O LEU A 94 -2.834 -7.697 7.826 1.00 0.00 O ATOM 1484 CB LEU A 94 -2.306 -10.839 7.946 1.00 0.00 C ATOM 1485 CG LEU A 94 -2.555 -12.244 8.495 1.00 0.00 C ATOM 1486 CD1 LEU A 94 -1.275 -13.065 8.459 1.00 0.00 C ATOM 1487 CD2 LEU A 94 -3.104 -12.172 9.912 1.00 0.00 C ATOM 0 H LEU A 94 -4.145 -11.193 6.147 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.011 -9.792 8.733 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -1.798 -10.925 6.986 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -1.627 -10.317 8.620 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.296 -12.735 7.864 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -1.471 -14.062 8.853 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.923 -13.144 7.431 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.513 -12.578 9.067 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.276 -13.181 10.287 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.386 -11.663 10.555 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.044 -11.621 9.910 1.00 0.00 H new ATOM 1499 N LEU A 95 -3.280 -8.576 5.802 1.00 0.00 N ATOM 1500 CA LEU A 95 -2.953 -7.352 5.078 1.00 0.00 C ATOM 1501 C LEU A 95 -3.811 -6.186 5.560 1.00 0.00 C ATOM 1502 O LEU A 95 -3.298 -5.106 5.855 1.00 0.00 O ATOM 1503 CB LEU A 95 -3.150 -7.556 3.575 1.00 0.00 C ATOM 1504 CG LEU A 95 -2.801 -6.346 2.707 1.00 0.00 C ATOM 1505 CD1 LEU A 95 -1.335 -5.978 2.869 1.00 0.00 C ATOM 1506 CD2 LEU A 95 -3.124 -6.628 1.248 1.00 0.00 C ATOM 0 H LEU A 95 -3.575 -9.351 5.208 1.00 0.00 H new ATOM 0 HA LEU A 95 -1.907 -7.114 5.273 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -2.541 -8.401 3.255 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -4.190 -7.826 3.394 1.00 0.00 H new ATOM 0 HG LEU A 95 -3.404 -5.500 3.036 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -1.105 -5.115 2.244 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.134 -5.734 3.912 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.713 -6.821 2.567 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -2.870 -5.757 0.644 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.546 -7.487 0.907 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.188 -6.842 1.146 1.00 0.00 H new ATOM 1518 N ILE A 96 -5.117 -6.413 5.641 1.00 0.00 N ATOM 1519 CA ILE A 96 -6.045 -5.381 6.089 1.00 0.00 C ATOM 1520 C ILE A 96 -5.937 -5.165 7.594 1.00 0.00 C ATOM 1521 O ILE A 96 -6.139 -4.055 8.089 1.00 0.00 O ATOM 1522 CB ILE A 96 -7.503 -5.740 5.734 1.00 0.00 C ATOM 1523 CG1 ILE A 96 -7.616 -6.108 4.253 1.00 0.00 C ATOM 1524 CG2 ILE A 96 -8.431 -4.582 6.069 1.00 0.00 C ATOM 1525 CD1 ILE A 96 -8.650 -7.178 3.974 1.00 0.00 C ATOM 0 H ILE A 96 -5.557 -7.302 5.403 1.00 0.00 H new ATOM 0 HA ILE A 96 -5.771 -4.462 5.571 1.00 0.00 H new ATOM 0 HB ILE A 96 -7.802 -6.604 6.327 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -7.867 -5.214 3.683 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -6.645 -6.451 3.897 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -9.456 -4.851 5.813 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -8.369 -4.363 7.135 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -8.134 -3.701 5.500 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -8.676 -7.389 2.905 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -8.389 -8.087 4.517 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -9.630 -6.830 4.299 1.00 0.00 H new ATOM 1537 N PHE A 97 -5.615 -6.232 8.319 1.00 0.00 N ATOM 1538 CA PHE A 97 -5.479 -6.160 9.769 1.00 0.00 C ATOM 1539 C PHE A 97 -4.318 -5.251 10.159 1.00 0.00 C ATOM 1540 O PHE A 97 -4.460 -4.378 11.016 1.00 0.00 O ATOM 1541 CB PHE A 97 -5.265 -7.558 10.352 1.00 0.00 C ATOM 1542 CG PHE A 97 -5.172 -7.574 11.852 1.00 0.00 C ATOM 1543 CD1 PHE A 97 -6.318 -7.575 12.630 1.00 0.00 C ATOM 1544 CD2 PHE A 97 -3.938 -7.589 12.482 1.00 0.00 C ATOM 1545 CE1 PHE A 97 -6.236 -7.591 14.009 1.00 0.00 C ATOM 1546 CE2 PHE A 97 -3.849 -7.604 13.861 1.00 0.00 C ATOM 1547 CZ PHE A 97 -5.000 -7.605 14.626 1.00 0.00 C ATOM 0 H PHE A 97 -5.443 -7.157 7.925 1.00 0.00 H new ATOM 0 HA PHE A 97 -6.399 -5.742 10.176 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -6.086 -8.203 10.040 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -4.351 -7.981 9.935 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -7.287 -7.563 12.153 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -3.036 -7.589 11.889 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -7.137 -7.593 14.604 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -2.881 -7.615 14.340 1.00 0.00 H new ATOM 0 HZ PHE A 97 -4.933 -7.617 15.704 1.00 0.00 H new ATOM 1557 N LEU A 98 -3.169 -5.463 9.525 1.00 0.00 N ATOM 1558 CA LEU A 98 -1.981 -4.663 9.805 1.00 0.00 C ATOM 1559 C LEU A 98 -2.243 -3.186 9.531 1.00 0.00 C ATOM 1560 O LEU A 98 -1.952 -2.328 10.365 1.00 0.00 O ATOM 1561 CB LEU A 98 -0.804 -5.150 8.957 1.00 0.00 C ATOM 1562 CG LEU A 98 0.569 -4.651 9.408 1.00 0.00 C ATOM 1563 CD1 LEU A 98 1.110 -5.520 10.532 1.00 0.00 C ATOM 1564 CD2 LEU A 98 1.538 -4.629 8.235 1.00 0.00 C ATOM 0 H LEU A 98 -3.035 -6.182 8.814 1.00 0.00 H new ATOM 0 HA LEU A 98 -1.734 -4.779 10.860 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.798 -6.240 8.964 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.966 -4.838 7.925 1.00 0.00 H new ATOM 0 HG LEU A 98 0.460 -3.634 9.784 1.00 0.00 H new ATOM 0 HD11 LEU A 98 2.088 -5.150 10.840 1.00 0.00 H new ATOM 0 HD12 LEU A 98 0.426 -5.486 11.380 1.00 0.00 H new ATOM 0 HD13 LEU A 98 1.205 -6.548 10.183 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.511 -4.271 8.573 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.642 -5.636 7.830 1.00 0.00 H new ATOM 0 HD23 LEU A 98 1.156 -3.964 7.460 1.00 0.00 H new ATOM 1576 N LEU A 99 -2.796 -2.896 8.358 1.00 0.00 N ATOM 1577 CA LEU A 99 -3.098 -1.522 7.972 1.00 0.00 C ATOM 1578 C LEU A 99 -4.163 -0.922 8.885 1.00 0.00 C ATOM 1579 O LEU A 99 -4.199 0.292 9.096 1.00 0.00 O ATOM 1580 CB LEU A 99 -3.570 -1.471 6.518 1.00 0.00 C ATOM 1581 CG LEU A 99 -2.623 -2.124 5.508 1.00 0.00 C ATOM 1582 CD1 LEU A 99 -3.328 -2.340 4.178 1.00 0.00 C ATOM 1583 CD2 LEU A 99 -1.377 -1.270 5.320 1.00 0.00 C ATOM 0 H LEU A 99 -3.044 -3.595 7.658 1.00 0.00 H new ATOM 0 HA LEU A 99 -2.186 -0.934 8.072 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -4.542 -1.959 6.450 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -3.716 -0.428 6.235 1.00 0.00 H new ATOM 0 HG LEU A 99 -2.320 -3.096 5.897 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.639 -2.805 3.473 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.191 -2.990 4.325 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -3.660 -1.380 3.782 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.714 -1.748 4.599 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.663 -0.285 4.952 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -0.860 -1.165 6.274 1.00 0.00 H new ATOM 1595 N ASN A 100 -5.028 -1.775 9.424 1.00 0.00 N ATOM 1596 CA ASN A 100 -6.093 -1.326 10.314 1.00 0.00 C ATOM 1597 C ASN A 100 -5.524 -0.586 11.521 1.00 0.00 C ATOM 1598 O ASN A 100 -6.180 0.283 12.094 1.00 0.00 O ATOM 1599 CB ASN A 100 -6.931 -2.517 10.782 1.00 0.00 C ATOM 1600 CG ASN A 100 -8.317 -2.105 11.236 1.00 0.00 C ATOM 1601 OD1 ASN A 100 -8.483 -1.501 12.296 1.00 0.00 O ATOM 1602 ND2 ASN A 100 -9.324 -2.430 10.433 1.00 0.00 N ATOM 0 H ASN A 100 -5.012 -2.782 9.260 1.00 0.00 H new ATOM 0 HA ASN A 100 -6.728 -0.638 9.757 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -7.017 -3.239 9.970 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -6.417 -3.019 11.602 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -10.280 -2.179 10.686 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -9.142 -2.931 9.563 1.00 0.00 H new ATOM 1609 N LYS A 101 -4.300 -0.936 11.904 1.00 0.00 N ATOM 1610 CA LYS A 101 -3.646 -0.304 13.044 1.00 0.00 C ATOM 1611 C LYS A 101 -2.505 0.601 12.588 1.00 0.00 C ATOM 1612 O LYS A 101 -2.200 1.604 13.234 1.00 0.00 O ATOM 1613 CB LYS A 101 -3.116 -1.369 14.009 1.00 0.00 C ATOM 1614 CG LYS A 101 -3.862 -1.416 15.332 1.00 0.00 C ATOM 1615 CD LYS A 101 -3.072 -2.172 16.389 1.00 0.00 C ATOM 1616 CE LYS A 101 -3.975 -2.688 17.497 1.00 0.00 C ATOM 1617 NZ LYS A 101 -4.366 -4.108 17.279 1.00 0.00 N ATOM 0 H LYS A 101 -3.742 -1.653 11.442 1.00 0.00 H new ATOM 0 HA LYS A 101 -4.385 0.309 13.560 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -3.181 -2.346 13.530 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.060 -1.179 14.203 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -4.056 -0.401 15.678 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.831 -1.895 15.188 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -2.549 -3.009 15.925 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -2.311 -1.517 16.814 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -3.463 -2.595 18.455 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -4.871 -2.069 17.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -4.982 -4.422 18.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -4.877 -4.193 16.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -3.513 -4.703 17.251 1.00 0.00 H new ATOM 1631 N LYS A 102 -1.878 0.240 11.473 1.00 0.00 N ATOM 1632 CA LYS A 102 -0.770 1.020 10.933 1.00 0.00 C ATOM 1633 C LYS A 102 -1.267 2.325 10.317 1.00 0.00 C ATOM 1634 O LYS A 102 -1.134 3.393 10.913 1.00 0.00 O ATOM 1635 CB LYS A 102 -0.008 0.205 9.886 1.00 0.00 C ATOM 1636 CG LYS A 102 0.768 -0.963 10.471 1.00 0.00 C ATOM 1637 CD LYS A 102 2.117 -0.519 11.013 1.00 0.00 C ATOM 1638 CE LYS A 102 2.974 -1.707 11.420 1.00 0.00 C ATOM 1639 NZ LYS A 102 2.989 -1.901 12.897 1.00 0.00 N ATOM 0 H LYS A 102 -2.118 -0.587 10.926 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.097 1.263 11.755 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -0.715 -0.173 9.147 1.00 0.00 H new ATOM 0 HB3 LYS A 102 0.684 0.862 9.359 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.187 -1.423 11.270 1.00 0.00 H new ATOM 0 HG3 LYS A 102 0.915 -1.724 9.705 1.00 0.00 H new ATOM 0 HD2 LYS A 102 2.640 0.065 10.256 1.00 0.00 H new ATOM 0 HD3 LYS A 102 1.967 0.134 11.873 1.00 0.00 H new ATOM 0 HE2 LYS A 102 2.596 -2.609 10.939 1.00 0.00 H new ATOM 0 HE3 LYS A 102 3.993 -1.559 11.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 3.584 -2.720 13.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 3.374 -1.050 13.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 2.020 -2.068 13.235 1.00 0.00 H new ATOM 1653 N PHE A 103 -1.837 2.231 9.120 1.00 0.00 N ATOM 1654 CA PHE A 103 -2.351 3.404 8.423 1.00 0.00 C ATOM 1655 C PHE A 103 -3.631 3.913 9.080 1.00 0.00 C ATOM 1656 O PHE A 103 -3.761 5.103 9.367 1.00 0.00 O ATOM 1657 CB PHE A 103 -2.615 3.075 6.953 1.00 0.00 C ATOM 1658 CG PHE A 103 -1.373 3.066 6.108 1.00 0.00 C ATOM 1659 CD1 PHE A 103 -0.515 1.978 6.127 1.00 0.00 C ATOM 1660 CD2 PHE A 103 -1.064 4.144 5.296 1.00 0.00 C ATOM 1661 CE1 PHE A 103 0.629 1.965 5.351 1.00 0.00 C ATOM 1662 CE2 PHE A 103 0.079 4.139 4.519 1.00 0.00 C ATOM 1663 CZ PHE A 103 0.926 3.048 4.546 1.00 0.00 C ATOM 0 H PHE A 103 -1.955 1.354 8.612 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.597 4.189 8.483 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -3.096 2.099 6.888 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -3.316 3.804 6.546 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.743 1.130 6.756 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -1.724 4.999 5.269 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.289 1.110 5.374 1.00 0.00 H new ATOM 0 HE2 PHE A 103 0.310 4.987 3.891 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.819 3.042 3.939 1.00 0.00 H new ATOM 1673 N TYR A 104 -4.573 3.005 9.314 1.00 0.00 N ATOM 1674 CA TYR A 104 -5.843 3.364 9.937 1.00 0.00 C ATOM 1675 C TYR A 104 -5.618 3.995 11.308 1.00 0.00 C ATOM 1676 O TYR A 104 -5.223 3.319 12.256 1.00 0.00 O ATOM 1677 CB TYR A 104 -6.736 2.128 10.067 1.00 0.00 C ATOM 1678 CG TYR A 104 -7.932 2.144 9.143 1.00 0.00 C ATOM 1679 CD1 TYR A 104 -7.769 2.109 7.763 1.00 0.00 C ATOM 1680 CD2 TYR A 104 -9.224 2.196 9.649 1.00 0.00 C ATOM 1681 CE1 TYR A 104 -8.860 2.124 6.916 1.00 0.00 C ATOM 1682 CE2 TYR A 104 -10.321 2.211 8.808 1.00 0.00 C ATOM 1683 CZ TYR A 104 -10.134 2.175 7.443 1.00 0.00 C ATOM 1684 OH TYR A 104 -11.222 2.190 6.601 1.00 0.00 O ATOM 0 H TYR A 104 -4.482 2.016 9.082 1.00 0.00 H new ATOM 0 HA TYR A 104 -6.340 4.096 9.300 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -6.141 1.238 9.862 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -7.084 2.049 11.097 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -6.773 2.069 7.346 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -9.374 2.225 10.718 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -8.716 2.096 5.846 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -11.319 2.251 9.218 1.00 0.00 H new ATOM 0 HH TYR A 104 -12.045 2.226 7.131 1.00 0.00 H new ATOM 1694 N GLY A 105 -5.872 5.296 11.403 1.00 0.00 N ATOM 1695 CA GLY A 105 -5.693 5.996 12.661 1.00 0.00 C ATOM 1696 C GLY A 105 -4.986 7.327 12.489 1.00 0.00 C ATOM 1697 O GLY A 105 -3.758 7.382 12.426 1.00 0.00 O ATOM 0 H GLY A 105 -6.199 5.878 10.631 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -6.666 6.162 13.122 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -5.119 5.369 13.344 1.00 0.00 H new ATOM 1701 N LYS A 106 -5.764 8.403 12.415 1.00 0.00 N ATOM 1702 CA LYS A 106 -5.205 9.740 12.251 1.00 0.00 C ATOM 1703 C LYS A 106 -5.101 10.454 13.595 1.00 0.00 C ATOM 1704 O LYS A 106 -5.355 11.654 13.693 1.00 0.00 O ATOM 1705 CB LYS A 106 -6.067 10.560 11.289 1.00 0.00 C ATOM 1706 CG LYS A 106 -5.785 10.273 9.824 1.00 0.00 C ATOM 1707 CD LYS A 106 -4.725 11.208 9.266 1.00 0.00 C ATOM 1708 CE LYS A 106 -5.003 11.562 7.813 1.00 0.00 C ATOM 1709 NZ LYS A 106 -6.373 12.115 7.628 1.00 0.00 N ATOM 0 H LYS A 106 -6.782 8.375 12.466 1.00 0.00 H new ATOM 0 HA LYS A 106 -4.203 9.640 11.835 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -7.118 10.358 11.494 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.903 11.620 11.481 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.456 9.240 9.712 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -6.704 10.379 9.248 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -4.691 12.119 9.863 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -3.745 10.738 9.346 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -4.268 12.290 7.470 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -4.884 10.673 7.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -6.356 12.844 6.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -7.021 11.351 7.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -6.701 12.536 8.521 1.00 0.00 H new ATOM 1723 N SER A 107 -4.728 9.705 14.628 1.00 0.00 N ATOM 1724 CA SER A 107 -4.591 10.265 15.968 1.00 0.00 C ATOM 1725 C SER A 107 -3.276 11.024 16.110 1.00 0.00 C ATOM 1726 O SER A 107 -2.255 10.450 16.490 1.00 0.00 O ATOM 1727 CB SER A 107 -4.669 9.155 17.017 1.00 0.00 C ATOM 1728 OG SER A 107 -5.118 9.662 18.263 1.00 0.00 O ATOM 0 H SER A 107 -4.515 8.710 14.563 1.00 0.00 H new ATOM 0 HA SER A 107 -5.411 10.965 16.128 1.00 0.00 H new ATOM 0 HB2 SER A 107 -5.346 8.373 16.674 1.00 0.00 H new ATOM 0 HB3 SER A 107 -3.688 8.696 17.140 1.00 0.00 H new ATOM 0 HG SER A 107 -5.161 8.933 18.916 1.00 0.00 H new ATOM 1734 N GLY A 108 -3.308 12.317 15.805 1.00 0.00 N ATOM 1735 CA GLY A 108 -2.113 13.134 15.907 1.00 0.00 C ATOM 1736 C GLY A 108 -1.851 13.601 17.328 1.00 0.00 C ATOM 1737 O GLY A 108 -1.920 12.804 18.264 1.00 0.00 O ATOM 0 H GLY A 108 -4.141 12.814 15.489 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -1.255 12.564 15.551 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -2.212 14.002 15.255 1.00 0.00 H new ATOM 1741 N PRO A 109 -1.548 14.896 17.528 1.00 0.00 N ATOM 1742 CA PRO A 109 -1.280 15.445 18.862 1.00 0.00 C ATOM 1743 C PRO A 109 -2.526 15.455 19.742 1.00 0.00 C ATOM 1744 O PRO A 109 -3.650 15.411 19.242 1.00 0.00 O ATOM 1745 CB PRO A 109 -0.817 16.876 18.576 1.00 0.00 C ATOM 1746 CG PRO A 109 -1.412 17.212 17.253 1.00 0.00 C ATOM 1747 CD PRO A 109 -1.443 15.925 16.476 1.00 0.00 C ATOM 0 HA PRO A 109 -0.548 14.849 19.407 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -1.158 17.564 19.349 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.271 16.942 18.549 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -2.415 17.623 17.369 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -0.817 17.965 16.737 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -2.291 15.889 15.792 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.543 15.796 15.875 1.00 0.00 H new ATOM 1755 N SER A 110 -2.318 15.511 21.054 1.00 0.00 N ATOM 1756 CA SER A 110 -3.426 15.524 22.003 1.00 0.00 C ATOM 1757 C SER A 110 -3.354 16.746 22.913 1.00 0.00 C ATOM 1758 O SER A 110 -3.867 16.727 24.032 1.00 0.00 O ATOM 1759 CB SER A 110 -3.418 14.246 22.843 1.00 0.00 C ATOM 1760 OG SER A 110 -2.378 14.276 23.806 1.00 0.00 O ATOM 0 H SER A 110 -1.394 15.548 21.484 1.00 0.00 H new ATOM 0 HA SER A 110 -4.356 15.574 21.436 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.379 14.130 23.344 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.291 13.380 22.193 1.00 0.00 H new ATOM 0 HG SER A 110 -2.395 13.449 24.331 1.00 0.00 H new ATOM 1766 N SER A 111 -2.716 17.809 22.429 1.00 0.00 N ATOM 1767 CA SER A 111 -2.580 19.040 23.202 1.00 0.00 C ATOM 1768 C SER A 111 -1.968 18.762 24.573 1.00 0.00 C ATOM 1769 O SER A 111 -1.462 17.668 24.827 1.00 0.00 O ATOM 1770 CB SER A 111 -3.942 19.716 23.364 1.00 0.00 C ATOM 1771 OG SER A 111 -4.736 19.041 24.323 1.00 0.00 O ATOM 0 H SER A 111 -2.285 17.842 21.505 1.00 0.00 H new ATOM 0 HA SER A 111 -1.912 19.708 22.659 1.00 0.00 H new ATOM 0 HB2 SER A 111 -3.803 20.753 23.668 1.00 0.00 H new ATOM 0 HB3 SER A 111 -4.460 19.732 22.405 1.00 0.00 H new ATOM 0 HG SER A 111 -4.326 18.177 24.537 1.00 0.00 H new ATOM 1777 N GLY A 112 -2.021 19.756 25.452 1.00 0.00 N ATOM 1778 CA GLY A 112 -1.470 19.599 26.784 1.00 0.00 C ATOM 1779 C GLY A 112 -2.471 19.009 27.760 1.00 0.00 C ATOM 1780 O GLY A 112 -2.893 19.733 28.686 1.00 0.00 O ATOM 1781 OXT GLY A 112 -2.833 17.826 27.597 1.00 0.00 O ATOM 0 H GLY A 112 -2.436 20.669 25.265 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -0.591 18.956 26.737 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -1.136 20.569 27.152 1.00 0.00 H new TER 1785 GLY A 112