USER MOD reduce.3.24.130724 H: found=0, std=0, add=1025, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1027 hydrogens (14 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 5 ALY H2 : A 5 ALY N : A 4 GLY C :(H bumps) USER MOD Set 1.1: B 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 1.2: B 69 SER OG : rot 180:sc= 0 USER MOD Single : A 1 SER N :NH3+ 154:sc= 0.00161 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0.00229 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 42 SER OG : rot 180:sc= 0 USER MOD Single : B 43 SER OG : rot 180:sc= 0 USER MOD Single : B 45 SER OG : rot 180:sc= 0 USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 55 THR OG1 : rot 81:sc= 1.3 USER MOD Single : B 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 60 GLN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : B 62 LYS NZ :NH3+ 175:sc= 0.861 (180deg=0.843) USER MOD Single : B 64 THR OG1 : rot -39:sc= 0.0758 USER MOD Single : B 75 SER OG : rot 180:sc= 0 USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 83 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 88 MET CE :methyl 159:sc= 0 (180deg=-0.815) USER MOD Single : B 92 THR OG1 : rot 180:sc= 0 USER MOD Single : B 93 MET CE :methyl 162:sc= -0.144 (180deg=-0.572) USER MOD Single : B 94 LYS NZ :NH3+ 162:sc= 1.1 (180deg=0.834) USER MOD Single : B 95 GLN : amide:sc= 0 X(o=0,f=-0.0028) USER MOD Single : B 96 ASN : amide:sc= 0.894 K(o=0.89,f=-0.0073) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 102 TYR OH : rot -1:sc= 1.2 USER MOD Single : B 104 ASN : amide:sc=-0.00192 X(o=-0.0019,f=-0.0019) USER MOD Single : B 113 ASN : amide:sc= 0.897 K(o=0.9,f=0) USER MOD Single : B 117 SER OG : rot 82:sc= 0.0451 USER MOD Single : B 118 ASN : amide:sc= 0.655 K(o=0.66,f=-0.91) USER MOD Single : B 119 CYS SG : rot -172:sc= 0.352 USER MOD Single : B 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 TYR OH : rot 90:sc= -0.315 USER MOD Single : B 123 ASN : amide:sc= 1.01 K(o=1,f=-0.66) USER MOD Single : B 125 LYS NZ :NH3+ 151:sc= 1.22 (180deg=0.655) USER MOD Single : B 127 THR OG1 : rot 180:sc= 0.198 USER MOD Single : B 130 TYR OH : rot 180:sc= 0 USER MOD Single : B 139 GLN : amide:sc= -0.0584 X(o=-0.058,f=-0.058) USER MOD Single : B 146 GLN : amide:sc= -1.46 X(o=-1.5,f=-0.98) USER MOD Single : B 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 154 MET CE :methyl 177:sc= -0.225 (180deg=-0.237) USER MOD Single : B 156 SER OG : rot 180:sc= 0 USER MOD Single : B 159 SER OG : rot 180:sc= 0 USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 22.737 -4.102 15.923 1.00 0.00 N ATOM 2 CA SER A 1 22.937 -4.122 14.456 1.00 0.00 C ATOM 3 C SER A 1 21.821 -3.368 13.728 1.00 0.00 C ATOM 4 O SER A 1 22.029 -2.222 13.320 1.00 0.00 O ATOM 5 CB SER A 1 23.120 -5.551 13.925 1.00 0.00 C ATOM 6 OG SER A 1 24.212 -6.171 14.588 1.00 0.00 O ATOM 0 H1 SER A 1 23.199 -4.931 16.348 1.00 0.00 H new ATOM 0 H2 SER A 1 23.152 -3.234 16.318 1.00 0.00 H new ATOM 0 H3 SER A 1 21.719 -4.126 16.135 1.00 0.00 H new ATOM 0 HA SER A 1 23.866 -3.592 14.245 1.00 0.00 H new ATOM 0 HB2 SER A 1 22.209 -6.128 14.085 1.00 0.00 H new ATOM 0 HB3 SER A 1 23.299 -5.530 12.850 1.00 0.00 H new ATOM 0 HG SER A 1 24.326 -7.083 14.249 1.00 0.00 H new ATOM 14 N GLY A 2 20.629 -3.966 13.572 1.00 0.00 N ATOM 15 CA GLY A 2 19.461 -3.355 12.916 1.00 0.00 C ATOM 16 C GLY A 2 18.331 -4.353 12.653 1.00 0.00 C ATOM 17 O GLY A 2 18.582 -5.552 12.506 1.00 0.00 O ATOM 0 H GLY A 2 20.446 -4.912 13.907 1.00 0.00 H new ATOM 0 HA2 GLY A 2 19.084 -2.544 13.540 1.00 0.00 H new ATOM 0 HA3 GLY A 2 19.773 -2.911 11.971 1.00 0.00 H new ATOM 21 N ARG A 3 17.089 -3.857 12.581 1.00 0.00 N ATOM 22 CA ARG A 3 15.863 -4.668 12.462 1.00 0.00 C ATOM 23 C ARG A 3 15.261 -4.570 11.049 1.00 0.00 C ATOM 24 O ARG A 3 14.135 -4.108 10.859 1.00 0.00 O ATOM 25 CB ARG A 3 14.862 -4.311 13.582 1.00 0.00 C ATOM 26 CG ARG A 3 15.463 -4.511 14.987 1.00 0.00 C ATOM 27 CD ARG A 3 14.437 -4.302 16.107 1.00 0.00 C ATOM 28 NE ARG A 3 13.540 -5.464 16.263 1.00 0.00 N ATOM 29 CZ ARG A 3 12.545 -5.568 17.137 1.00 0.00 C ATOM 30 NH1 ARG A 3 12.207 -4.571 17.929 1.00 0.00 N ATOM 31 NH2 ARG A 3 11.871 -6.694 17.234 1.00 0.00 N ATOM 0 H ARG A 3 16.901 -2.855 12.604 1.00 0.00 H new ATOM 0 HA ARG A 3 16.122 -5.718 12.601 1.00 0.00 H new ATOM 0 HB2 ARG A 3 14.547 -3.274 13.468 1.00 0.00 H new ATOM 0 HB3 ARG A 3 13.970 -4.928 13.479 1.00 0.00 H new ATOM 0 HG2 ARG A 3 15.875 -5.517 15.061 1.00 0.00 H new ATOM 0 HG3 ARG A 3 16.292 -3.816 15.125 1.00 0.00 H new ATOM 0 HD2 ARG A 3 14.959 -4.119 17.046 1.00 0.00 H new ATOM 0 HD3 ARG A 3 13.844 -3.413 15.893 1.00 0.00 H new ATOM 0 HE ARG A 3 13.699 -6.259 15.644 1.00 0.00 H new ATOM 0 HH11 ARG A 3 12.714 -3.687 17.882 1.00 0.00 H new ATOM 0 HH12 ARG A 3 11.438 -4.683 18.590 1.00 0.00 H new ATOM 0 HH21 ARG A 3 12.113 -7.486 16.638 1.00 0.00 H new ATOM 0 HH22 ARG A 3 11.107 -6.775 17.905 1.00 0.00 H new ATOM 45 N GLY A 4 16.035 -4.996 10.043 1.00 0.00 N ATOM 46 CA GLY A 4 15.643 -5.074 8.622 1.00 0.00 C ATOM 47 C GLY A 4 16.006 -3.839 7.788 1.00 0.00 C ATOM 48 O GLY A 4 16.142 -3.931 6.572 1.00 0.00 O ATOM 0 H GLY A 4 16.993 -5.310 10.199 1.00 0.00 H new ATOM 0 HA2 GLY A 4 16.117 -5.949 8.176 1.00 0.00 H new ATOM 0 HA3 GLY A 4 14.566 -5.231 8.564 1.00 0.00 H new HETATM 52 OH ALY A 5 11.443 -2.697 6.830 1.00 0.00 O HETATM 53 CH ALY A 5 11.075 -1.535 6.972 1.00 0.00 C HETATM 54 CH3 ALY A 5 9.630 -1.244 7.303 1.00 0.00 C HETATM 55 NZ ALY A 5 11.877 -0.480 6.832 1.00 0.00 N HETATM 56 CE ALY A 5 13.246 -0.532 6.311 1.00 0.00 C HETATM 57 CD ALY A 5 14.205 0.395 7.079 1.00 0.00 C HETATM 58 CG ALY A 5 14.609 -0.113 8.477 1.00 0.00 C HETATM 59 CB ALY A 5 16.110 -0.312 8.804 1.00 0.00 C HETATM 60 CA ALY A 5 16.709 -1.414 7.916 1.00 0.00 C HETATM 61 N ALY A 5 16.229 -2.702 8.449 1.00 0.00 N HETATM 62 C ALY A 5 18.243 -1.426 7.715 1.00 0.00 C HETATM 63 O ALY A 5 18.983 -0.568 8.204 1.00 0.00 O HETATM 0 HH33 ALY A 5 8.990 -1.631 6.510 1.00 0.00 H new HETATM 0 HH32 ALY A 5 9.369 -1.723 8.247 1.00 0.00 H new HETATM 0 HH31 ALY A 5 9.487 -0.167 7.391 1.00 0.00 H new HETATM 0 HZ ALY A 5 11.511 0.431 7.108 1.00 0.00 H new HETATM 0 HG3 ALY A 5 14.109 -1.068 8.636 1.00 0.00 H new HETATM 0 HG2 ALY A 5 14.203 0.585 9.210 1.00 0.00 H new HETATM 0 HE3 ALY A 5 13.241 -0.252 5.258 1.00 0.00 H new HETATM 0 HE2 ALY A 5 13.614 -1.557 6.367 1.00 0.00 H new HETATM 0 HD3 ALY A 5 13.736 1.374 7.184 1.00 0.00 H new HETATM 0 HD2 ALY A 5 15.107 0.536 6.484 1.00 0.00 H new HETATM 0 HCA ALY A 5 16.363 -1.208 6.903 1.00 0.00 H new HETATM 0 HB3 ALY A 5 16.228 -0.578 9.854 1.00 0.00 H new HETATM 0 HB2 ALY A 5 16.650 0.622 8.649 1.00 0.00 H new HETATM 0 H ALY A 5 15.616 -2.720 9.264 1.00 0.00 H new ATOM 78 N GLY A 6 18.693 -2.445 6.970 1.00 0.00 N ATOM 79 CA GLY A 6 20.049 -2.673 6.458 1.00 0.00 C ATOM 80 C GLY A 6 20.329 -4.157 6.209 1.00 0.00 C ATOM 81 O GLY A 6 20.061 -4.995 7.074 1.00 0.00 O ATOM 0 H GLY A 6 18.062 -3.195 6.686 1.00 0.00 H new ATOM 0 HA2 GLY A 6 20.183 -2.118 5.529 1.00 0.00 H new ATOM 0 HA3 GLY A 6 20.775 -2.282 7.170 1.00 0.00 H new ATOM 85 N GLY A 7 20.868 -4.479 5.028 1.00 0.00 N ATOM 86 CA GLY A 7 21.179 -5.850 4.592 1.00 0.00 C ATOM 87 C GLY A 7 22.566 -6.326 5.037 1.00 0.00 C ATOM 88 O GLY A 7 23.475 -5.518 5.241 1.00 0.00 O ATOM 0 H GLY A 7 21.107 -3.776 4.328 1.00 0.00 H new ATOM 0 HA2 GLY A 7 20.425 -6.530 4.988 1.00 0.00 H new ATOM 0 HA3 GLY A 7 21.116 -5.902 3.505 1.00 0.00 H new ATOM 92 N LYS A 8 22.735 -7.650 5.151 1.00 0.00 N ATOM 93 CA LYS A 8 23.997 -8.318 5.537 1.00 0.00 C ATOM 94 C LYS A 8 24.013 -9.835 5.248 1.00 0.00 C ATOM 95 O LYS A 8 25.017 -10.359 4.752 1.00 0.00 O ATOM 96 CB LYS A 8 24.302 -8.048 7.034 1.00 0.00 C ATOM 97 CG LYS A 8 25.621 -7.283 7.227 1.00 0.00 C ATOM 98 CD LYS A 8 25.906 -7.048 8.719 1.00 0.00 C ATOM 99 CE LYS A 8 27.121 -6.136 8.949 1.00 0.00 C ATOM 100 NZ LYS A 8 28.396 -6.759 8.509 1.00 0.00 N ATOM 0 H LYS A 8 21.978 -8.310 4.973 1.00 0.00 H new ATOM 0 HA LYS A 8 24.779 -7.887 4.912 1.00 0.00 H new ATOM 0 HB2 LYS A 8 23.484 -7.476 7.473 1.00 0.00 H new ATOM 0 HB3 LYS A 8 24.351 -8.996 7.570 1.00 0.00 H new ATOM 0 HG2 LYS A 8 26.441 -7.845 6.780 1.00 0.00 H new ATOM 0 HG3 LYS A 8 25.570 -6.326 6.707 1.00 0.00 H new ATOM 0 HD2 LYS A 8 25.028 -6.603 9.188 1.00 0.00 H new ATOM 0 HD3 LYS A 8 26.078 -8.007 9.208 1.00 0.00 H new ATOM 0 HE2 LYS A 8 26.974 -5.199 8.411 1.00 0.00 H new ATOM 0 HE3 LYS A 8 27.189 -5.888 10.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 29.183 -6.102 8.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 28.553 -7.639 9.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 28.346 -6.972 7.492 1.00 0.00 H new ATOM 114 N GLY A 9 22.904 -10.533 5.539 1.00 0.00 N ATOM 115 CA GLY A 9 22.758 -11.994 5.413 1.00 0.00 C ATOM 116 C GLY A 9 23.312 -12.753 6.627 1.00 0.00 C ATOM 117 O GLY A 9 24.288 -12.316 7.246 1.00 0.00 O ATOM 0 H GLY A 9 22.055 -10.082 5.880 1.00 0.00 H new ATOM 0 HA2 GLY A 9 21.704 -12.240 5.287 1.00 0.00 H new ATOM 0 HA3 GLY A 9 23.274 -12.330 4.514 1.00 0.00 H new ATOM 121 N LEU A 10 22.699 -13.901 6.955 1.00 0.00 N ATOM 122 CA LEU A 10 23.051 -14.771 8.095 1.00 0.00 C ATOM 123 C LEU A 10 22.509 -16.202 7.896 1.00 0.00 C ATOM 124 O LEU A 10 23.322 -17.101 7.579 1.00 0.00 O ATOM 125 CB LEU A 10 22.584 -14.097 9.419 1.00 0.00 C ATOM 126 CG LEU A 10 23.318 -14.487 10.717 1.00 0.00 C ATOM 127 CD1 LEU A 10 23.259 -15.981 11.027 1.00 0.00 C ATOM 128 CD2 LEU A 10 24.782 -14.046 10.695 1.00 0.00 C ATOM 129 OXT LEU A 10 21.278 -16.414 8.014 1.00 0.00 O ATOM 0 H LEU A 10 21.914 -14.265 6.415 1.00 0.00 H new ATOM 0 HA LEU A 10 24.133 -14.886 8.157 1.00 0.00 H new ATOM 0 HB2 LEU A 10 22.671 -13.018 9.295 1.00 0.00 H new ATOM 0 HB3 LEU A 10 21.525 -14.318 9.553 1.00 0.00 H new ATOM 0 HG LEU A 10 22.783 -13.959 11.507 1.00 0.00 H new ATOM 0 HD11 LEU A 10 23.796 -16.182 11.954 1.00 0.00 H new ATOM 0 HD12 LEU A 10 22.219 -16.289 11.136 1.00 0.00 H new ATOM 0 HD13 LEU A 10 23.719 -16.540 10.212 1.00 0.00 H new ATOM 0 HD21 LEU A 10 25.264 -14.339 11.627 1.00 0.00 H new ATOM 0 HD22 LEU A 10 25.293 -14.521 9.857 1.00 0.00 H new ATOM 0 HD23 LEU A 10 24.834 -12.963 10.585 1.00 0.00 H new TER 141 LEU A 10 ATOM 142 N GLY B 41 -15.105 -0.008 -16.181 1.00 0.00 N ATOM 143 CA GLY B 41 -14.074 1.046 -16.080 1.00 0.00 C ATOM 144 C GLY B 41 -14.366 2.173 -17.056 1.00 0.00 C ATOM 145 O GLY B 41 -14.397 1.943 -18.266 1.00 0.00 O ATOM 0 HA2 GLY B 41 -14.044 1.437 -15.063 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -13.091 0.623 -16.288 1.00 0.00 H new ATOM 151 N SER B 42 -14.573 3.391 -16.552 1.00 0.00 N ATOM 152 CA SER B 42 -14.989 4.560 -17.349 1.00 0.00 C ATOM 153 C SER B 42 -14.327 5.850 -16.830 1.00 0.00 C ATOM 154 O SER B 42 -14.574 6.281 -15.702 1.00 0.00 O ATOM 155 CB SER B 42 -16.524 4.717 -17.311 1.00 0.00 C ATOM 156 OG SER B 42 -17.197 3.590 -17.861 1.00 0.00 O ATOM 0 H SER B 42 -14.456 3.603 -15.561 1.00 0.00 H new ATOM 0 HA SER B 42 -14.667 4.393 -18.377 1.00 0.00 H new ATOM 0 HB2 SER B 42 -16.847 4.862 -16.280 1.00 0.00 H new ATOM 0 HB3 SER B 42 -16.809 5.612 -17.863 1.00 0.00 H new ATOM 0 HG SER B 42 -18.165 3.733 -17.815 1.00 0.00 H new ATOM 162 N SER B 43 -13.500 6.498 -17.656 1.00 0.00 N ATOM 163 CA SER B 43 -12.790 7.745 -17.301 1.00 0.00 C ATOM 164 C SER B 43 -13.728 8.973 -17.209 1.00 0.00 C ATOM 165 O SER B 43 -13.392 9.987 -16.588 1.00 0.00 O ATOM 166 CB SER B 43 -11.671 7.977 -18.331 1.00 0.00 C ATOM 167 OG SER B 43 -10.767 9.001 -17.942 1.00 0.00 O ATOM 0 H SER B 43 -13.298 6.173 -18.602 1.00 0.00 H new ATOM 0 HA SER B 43 -12.369 7.627 -16.303 1.00 0.00 H new ATOM 0 HB2 SER B 43 -11.119 7.048 -18.477 1.00 0.00 H new ATOM 0 HB3 SER B 43 -12.116 8.237 -19.291 1.00 0.00 H new ATOM 0 HG SER B 43 -10.077 9.106 -18.629 1.00 0.00 H new ATOM 173 N GLY B 44 -14.940 8.873 -17.777 1.00 0.00 N ATOM 174 CA GLY B 44 -15.968 9.924 -17.795 1.00 0.00 C ATOM 175 C GLY B 44 -16.833 10.010 -16.532 1.00 0.00 C ATOM 176 O GLY B 44 -17.791 10.782 -16.515 1.00 0.00 O ATOM 0 H GLY B 44 -15.242 8.024 -18.255 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -15.479 10.886 -17.948 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -16.620 9.758 -18.653 1.00 0.00 H new ATOM 180 N SER B 45 -16.524 9.245 -15.481 1.00 0.00 N ATOM 181 CA SER B 45 -17.229 9.281 -14.190 1.00 0.00 C ATOM 182 C SER B 45 -16.273 9.616 -13.034 1.00 0.00 C ATOM 183 O SER B 45 -15.244 8.966 -12.834 1.00 0.00 O ATOM 184 CB SER B 45 -17.923 7.941 -13.924 1.00 0.00 C ATOM 185 OG SER B 45 -18.668 7.977 -12.713 1.00 0.00 O ATOM 0 H SER B 45 -15.761 8.568 -15.501 1.00 0.00 H new ATOM 0 HA SER B 45 -17.980 10.069 -14.246 1.00 0.00 H new ATOM 0 HB2 SER B 45 -18.587 7.701 -14.755 1.00 0.00 H new ATOM 0 HB3 SER B 45 -17.178 7.147 -13.872 1.00 0.00 H new ATOM 0 HG SER B 45 -19.101 7.110 -12.570 1.00 0.00 H new ATOM 191 N SER B 46 -16.629 10.631 -12.247 1.00 0.00 N ATOM 192 CA SER B 46 -15.843 11.088 -11.087 1.00 0.00 C ATOM 193 C SER B 46 -16.317 10.481 -9.758 1.00 0.00 C ATOM 194 O SER B 46 -15.607 10.570 -8.755 1.00 0.00 O ATOM 195 CB SER B 46 -15.905 12.609 -10.933 1.00 0.00 C ATOM 196 OG SER B 46 -15.769 13.308 -12.167 1.00 0.00 O ATOM 0 H SER B 46 -17.482 11.170 -12.394 1.00 0.00 H new ATOM 0 HA SER B 46 -14.826 10.755 -11.293 1.00 0.00 H new ATOM 0 HB2 SER B 46 -16.854 12.882 -10.472 1.00 0.00 H new ATOM 0 HB3 SER B 46 -15.116 12.930 -10.253 1.00 0.00 H new ATOM 0 HG SER B 46 -15.818 14.273 -12.004 1.00 0.00 H new ATOM 202 N GLY B 47 -17.489 9.828 -9.729 1.00 0.00 N ATOM 203 CA GLY B 47 -17.978 9.118 -8.539 1.00 0.00 C ATOM 204 C GLY B 47 -17.062 7.954 -8.162 1.00 0.00 C ATOM 205 O GLY B 47 -16.980 7.595 -6.989 1.00 0.00 O ATOM 0 H GLY B 47 -18.122 9.778 -10.527 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -18.047 9.813 -7.702 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -18.985 8.744 -8.726 1.00 0.00 H new ATOM 209 N PHE B 48 -16.308 7.433 -9.140 1.00 0.00 N ATOM 210 CA PHE B 48 -15.228 6.469 -8.952 1.00 0.00 C ATOM 211 C PHE B 48 -14.036 7.072 -8.186 1.00 0.00 C ATOM 212 O PHE B 48 -13.423 6.377 -7.375 1.00 0.00 O ATOM 213 CB PHE B 48 -14.777 5.952 -10.329 1.00 0.00 C ATOM 214 CG PHE B 48 -13.570 5.038 -10.239 1.00 0.00 C ATOM 215 CD1 PHE B 48 -13.716 3.739 -9.719 1.00 0.00 C ATOM 216 CD2 PHE B 48 -12.288 5.524 -10.563 1.00 0.00 C ATOM 217 CE1 PHE B 48 -12.582 2.942 -9.484 1.00 0.00 C ATOM 218 CE2 PHE B 48 -11.156 4.725 -10.336 1.00 0.00 C ATOM 219 CZ PHE B 48 -11.302 3.442 -9.780 1.00 0.00 C ATOM 0 H PHE B 48 -16.443 7.685 -10.119 1.00 0.00 H new ATOM 0 HA PHE B 48 -15.605 5.645 -8.346 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -15.601 5.415 -10.800 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -14.540 6.800 -10.972 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -14.701 3.353 -9.500 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -12.176 6.511 -10.986 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -12.694 1.948 -9.077 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -10.174 5.096 -10.588 1.00 0.00 H new ATOM 0 HZ PHE B 48 -10.429 2.839 -9.580 1.00 0.00 H new ATOM 229 N LEU B 49 -13.717 8.359 -8.393 1.00 0.00 N ATOM 230 CA LEU B 49 -12.562 9.007 -7.755 1.00 0.00 C ATOM 231 C LEU B 49 -12.798 9.213 -6.252 1.00 0.00 C ATOM 232 O LEU B 49 -11.865 9.120 -5.455 1.00 0.00 O ATOM 233 CB LEU B 49 -12.250 10.346 -8.456 1.00 0.00 C ATOM 234 CG LEU B 49 -11.988 10.251 -9.976 1.00 0.00 C ATOM 235 CD1 LEU B 49 -11.843 11.663 -10.561 1.00 0.00 C ATOM 236 CD2 LEU B 49 -10.729 9.428 -10.295 1.00 0.00 C ATOM 0 H LEU B 49 -14.250 8.977 -9.005 1.00 0.00 H new ATOM 0 HA LEU B 49 -11.699 8.350 -7.861 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -13.085 11.027 -8.290 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -11.376 10.791 -7.981 1.00 0.00 H new ATOM 0 HG LEU B 49 -12.839 9.741 -10.428 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -11.658 11.595 -11.633 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -12.760 12.225 -10.386 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -11.008 12.172 -10.080 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -10.584 9.388 -11.375 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -9.861 9.895 -9.830 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -10.848 8.416 -9.907 1.00 0.00 H new ATOM 248 N ILE B 50 -14.059 9.423 -5.857 1.00 0.00 N ATOM 249 CA ILE B 50 -14.481 9.582 -4.454 1.00 0.00 C ATOM 250 C ILE B 50 -14.288 8.281 -3.655 1.00 0.00 C ATOM 251 O ILE B 50 -13.876 8.336 -2.493 1.00 0.00 O ATOM 252 CB ILE B 50 -15.944 10.092 -4.390 1.00 0.00 C ATOM 253 CG1 ILE B 50 -16.100 11.457 -5.108 1.00 0.00 C ATOM 254 CG2 ILE B 50 -16.389 10.198 -2.918 1.00 0.00 C ATOM 255 CD1 ILE B 50 -17.561 11.869 -5.342 1.00 0.00 C ATOM 0 H ILE B 50 -14.835 9.489 -6.516 1.00 0.00 H new ATOM 0 HA ILE B 50 -13.843 10.331 -3.984 1.00 0.00 H new ATOM 0 HB ILE B 50 -16.582 9.377 -4.909 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -15.605 12.227 -4.516 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -15.586 11.413 -6.068 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -17.417 10.557 -2.874 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -16.326 9.217 -2.447 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -15.739 10.896 -2.391 1.00 0.00 H new ATOM 0 HD11 ILE B 50 -17.590 12.834 -5.848 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -18.056 11.120 -5.960 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -18.075 11.946 -4.384 1.00 0.00 H new ATOM 267 N LEU B 51 -14.507 7.116 -4.283 1.00 0.00 N ATOM 268 CA LEU B 51 -14.304 5.797 -3.662 1.00 0.00 C ATOM 269 C LEU B 51 -12.875 5.636 -3.155 1.00 0.00 C ATOM 270 O LEU B 51 -12.653 5.071 -2.085 1.00 0.00 O ATOM 271 CB LEU B 51 -14.567 4.651 -4.663 1.00 0.00 C ATOM 272 CG LEU B 51 -15.875 4.730 -5.455 1.00 0.00 C ATOM 273 CD1 LEU B 51 -15.953 3.549 -6.426 1.00 0.00 C ATOM 274 CD2 LEU B 51 -17.110 4.784 -4.545 1.00 0.00 C ATOM 0 H LEU B 51 -14.834 7.062 -5.248 1.00 0.00 H new ATOM 0 HA LEU B 51 -15.010 5.743 -2.834 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -13.739 4.619 -5.371 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -14.555 3.709 -4.115 1.00 0.00 H new ATOM 0 HG LEU B 51 -15.874 5.663 -6.019 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -16.884 3.603 -6.991 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -15.108 3.587 -7.114 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -15.923 2.615 -5.866 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -18.011 4.839 -5.157 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -17.146 3.887 -3.927 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -17.052 5.664 -3.905 1.00 0.00 H new ATOM 286 N LEU B 52 -11.903 6.137 -3.920 1.00 0.00 N ATOM 287 CA LEU B 52 -10.488 5.957 -3.621 1.00 0.00 C ATOM 288 C LEU B 52 -10.076 6.785 -2.397 1.00 0.00 C ATOM 289 O LEU B 52 -9.310 6.285 -1.573 1.00 0.00 O ATOM 290 CB LEU B 52 -9.643 6.252 -4.876 1.00 0.00 C ATOM 291 CG LEU B 52 -10.085 5.555 -6.179 1.00 0.00 C ATOM 292 CD1 LEU B 52 -9.014 5.787 -7.253 1.00 0.00 C ATOM 293 CD2 LEU B 52 -10.317 4.051 -5.986 1.00 0.00 C ATOM 0 H LEU B 52 -12.079 6.680 -4.765 1.00 0.00 H new ATOM 0 HA LEU B 52 -10.301 4.918 -3.352 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -9.648 7.329 -5.046 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -8.612 5.966 -4.669 1.00 0.00 H new ATOM 0 HG LEU B 52 -11.037 5.986 -6.488 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -9.316 5.298 -8.179 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -8.900 6.857 -7.428 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -8.065 5.371 -6.916 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -10.627 3.606 -6.932 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -9.393 3.581 -5.649 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -11.096 3.896 -5.240 1.00 0.00 H new ATOM 305 N ARG B 53 -10.654 7.983 -2.206 1.00 0.00 N ATOM 306 CA ARG B 53 -10.489 8.775 -0.972 1.00 0.00 C ATOM 307 C ARG B 53 -11.004 7.987 0.237 1.00 0.00 C ATOM 308 O ARG B 53 -10.289 7.768 1.216 1.00 0.00 O ATOM 309 CB ARG B 53 -11.227 10.132 -1.041 1.00 0.00 C ATOM 310 CG ARG B 53 -10.979 10.921 -2.333 1.00 0.00 C ATOM 311 CD ARG B 53 -11.304 12.413 -2.213 1.00 0.00 C ATOM 312 NE ARG B 53 -12.739 12.659 -1.990 1.00 0.00 N ATOM 313 CZ ARG B 53 -13.330 13.849 -1.999 1.00 0.00 C ATOM 314 NH1 ARG B 53 -12.655 14.960 -2.214 1.00 0.00 N ATOM 315 NH2 ARG B 53 -14.625 13.940 -1.788 1.00 0.00 N ATOM 0 H ARG B 53 -11.249 8.431 -2.902 1.00 0.00 H new ATOM 0 HA ARG B 53 -9.423 8.975 -0.866 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -12.298 9.956 -0.937 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -10.920 10.743 -0.192 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -9.934 10.808 -2.623 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -11.581 10.490 -3.133 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -10.732 12.841 -1.390 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -10.987 12.925 -3.121 1.00 0.00 H new ATOM 0 HE ARG B 53 -13.330 11.846 -1.814 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -11.649 14.922 -2.380 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -13.138 15.858 -2.215 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -15.174 13.098 -1.618 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -15.080 14.853 -1.795 1.00 0.00 H new ATOM 329 N LYS B 54 -12.239 7.491 0.134 1.00 0.00 N ATOM 330 CA LYS B 54 -12.930 6.723 1.179 1.00 0.00 C ATOM 331 C LYS B 54 -12.215 5.401 1.518 1.00 0.00 C ATOM 332 O LYS B 54 -12.215 4.988 2.679 1.00 0.00 O ATOM 333 CB LYS B 54 -14.379 6.512 0.725 1.00 0.00 C ATOM 334 CG LYS B 54 -15.158 7.843 0.741 1.00 0.00 C ATOM 335 CD LYS B 54 -16.431 7.767 -0.104 1.00 0.00 C ATOM 336 CE LYS B 54 -17.401 6.683 0.358 1.00 0.00 C ATOM 337 NZ LYS B 54 -18.130 7.060 1.597 1.00 0.00 N ATOM 0 H LYS B 54 -12.806 7.615 -0.705 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.917 7.284 2.113 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -14.392 6.090 -0.280 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -14.869 5.791 1.380 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -15.418 8.099 1.768 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -14.519 8.642 0.365 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -16.936 8.733 -0.075 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -16.158 7.581 -1.143 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -18.120 6.482 -0.436 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -16.851 5.758 0.531 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -18.775 6.291 1.868 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -17.448 7.226 2.364 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -18.678 7.927 1.427 1.00 0.00 H new ATOM 351 N THR B 55 -11.541 4.785 0.536 1.00 0.00 N ATOM 352 CA THR B 55 -10.759 3.547 0.696 1.00 0.00 C ATOM 353 C THR B 55 -9.408 3.834 1.345 1.00 0.00 C ATOM 354 O THR B 55 -9.101 3.225 2.364 1.00 0.00 O ATOM 355 CB THR B 55 -10.599 2.807 -0.641 1.00 0.00 C ATOM 356 OG1 THR B 55 -11.856 2.660 -1.258 1.00 0.00 O ATOM 357 CG2 THR B 55 -10.062 1.391 -0.440 1.00 0.00 C ATOM 0 H THR B 55 -11.523 5.143 -0.419 1.00 0.00 H new ATOM 0 HA THR B 55 -11.312 2.887 1.364 1.00 0.00 H new ATOM 0 HB THR B 55 -9.908 3.396 -1.244 1.00 0.00 H new ATOM 0 HG1 THR B 55 -12.092 3.491 -1.722 1.00 0.00 H new ATOM 0 HG21 THR B 55 -9.962 0.899 -1.407 1.00 0.00 H new ATOM 0 HG22 THR B 55 -9.087 1.437 0.046 1.00 0.00 H new ATOM 0 HG23 THR B 55 -10.753 0.825 0.185 1.00 0.00 H new ATOM 365 N LEU B 56 -8.628 4.793 0.829 1.00 0.00 N ATOM 366 CA LEU B 56 -7.280 5.117 1.327 1.00 0.00 C ATOM 367 C LEU B 56 -7.272 5.517 2.811 1.00 0.00 C ATOM 368 O LEU B 56 -6.386 5.099 3.558 1.00 0.00 O ATOM 369 CB LEU B 56 -6.674 6.213 0.428 1.00 0.00 C ATOM 370 CG LEU B 56 -5.217 6.605 0.757 1.00 0.00 C ATOM 371 CD1 LEU B 56 -4.234 5.426 0.711 1.00 0.00 C ATOM 372 CD2 LEU B 56 -4.734 7.656 -0.247 1.00 0.00 C ATOM 0 H LEU B 56 -8.917 5.375 0.043 1.00 0.00 H new ATOM 0 HA LEU B 56 -6.663 4.220 1.274 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -6.717 5.876 -0.608 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -7.298 7.104 0.499 1.00 0.00 H new ATOM 0 HG LEU B 56 -5.231 6.986 1.778 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -3.231 5.779 0.953 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -4.538 4.671 1.436 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -4.234 4.991 -0.288 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -3.706 7.934 -0.016 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -4.781 7.245 -1.255 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -5.371 8.538 -0.185 1.00 0.00 H new ATOM 384 N GLU B 57 -8.287 6.259 3.259 1.00 0.00 N ATOM 385 CA GLU B 57 -8.448 6.644 4.667 1.00 0.00 C ATOM 386 C GLU B 57 -8.800 5.448 5.577 1.00 0.00 C ATOM 387 O GLU B 57 -8.495 5.477 6.770 1.00 0.00 O ATOM 388 CB GLU B 57 -9.526 7.732 4.786 1.00 0.00 C ATOM 389 CG GLU B 57 -9.188 9.040 4.052 1.00 0.00 C ATOM 390 CD GLU B 57 -8.074 9.855 4.722 1.00 0.00 C ATOM 391 OE1 GLU B 57 -8.282 10.361 5.851 1.00 0.00 O ATOM 392 OE2 GLU B 57 -7.004 10.048 4.093 1.00 0.00 O ATOM 0 H GLU B 57 -9.027 6.613 2.652 1.00 0.00 H new ATOM 0 HA GLU B 57 -7.487 7.029 5.009 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -10.465 7.341 4.394 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -9.688 7.953 5.841 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -8.890 8.806 3.030 1.00 0.00 H new ATOM 0 HG3 GLU B 57 -10.087 9.653 3.989 1.00 0.00 H new ATOM 399 N GLN B 58 -9.388 4.370 5.038 1.00 0.00 N ATOM 400 CA GLN B 58 -9.643 3.125 5.769 1.00 0.00 C ATOM 401 C GLN B 58 -8.425 2.187 5.818 1.00 0.00 C ATOM 402 O GLN B 58 -8.309 1.434 6.783 1.00 0.00 O ATOM 403 CB GLN B 58 -10.868 2.395 5.195 1.00 0.00 C ATOM 404 CG GLN B 58 -12.177 3.116 5.535 1.00 0.00 C ATOM 405 CD GLN B 58 -13.397 2.278 5.143 1.00 0.00 C ATOM 406 OE1 GLN B 58 -13.843 2.260 4.001 1.00 0.00 O ATOM 407 NE2 GLN B 58 -13.980 1.536 6.065 1.00 0.00 N ATOM 0 H GLN B 58 -9.703 4.340 4.068 1.00 0.00 H new ATOM 0 HA GLN B 58 -9.850 3.414 6.799 1.00 0.00 H new ATOM 0 HB2 GLN B 58 -10.768 2.316 4.112 1.00 0.00 H new ATOM 0 HB3 GLN B 58 -10.901 1.379 5.587 1.00 0.00 H new ATOM 0 HG2 GLN B 58 -12.209 3.330 6.603 1.00 0.00 H new ATOM 0 HG3 GLN B 58 -12.211 4.074 5.017 1.00 0.00 H new ATOM 0 HE21 GLN B 58 -13.624 1.537 7.021 1.00 0.00 H new ATOM 0 HE22 GLN B 58 -14.787 0.961 5.822 1.00 0.00 H new ATOM 416 N LEU B 59 -7.475 2.254 4.871 1.00 0.00 N ATOM 417 CA LEU B 59 -6.200 1.525 5.001 1.00 0.00 C ATOM 418 C LEU B 59 -5.325 2.081 6.140 1.00 0.00 C ATOM 419 O LEU B 59 -4.517 1.343 6.705 1.00 0.00 O ATOM 420 CB LEU B 59 -5.395 1.524 3.682 1.00 0.00 C ATOM 421 CG LEU B 59 -5.761 0.536 2.564 1.00 0.00 C ATOM 422 CD1 LEU B 59 -5.979 -0.887 3.078 1.00 0.00 C ATOM 423 CD2 LEU B 59 -6.967 1.014 1.770 1.00 0.00 C ATOM 0 H LEU B 59 -7.563 2.800 4.014 1.00 0.00 H new ATOM 0 HA LEU B 59 -6.470 0.497 5.244 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -5.458 2.528 3.262 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -4.350 1.351 3.939 1.00 0.00 H new ATOM 0 HG LEU B 59 -4.901 0.503 1.895 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -6.235 -1.540 2.244 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -5.066 -1.246 3.553 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -6.792 -0.891 3.804 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -7.197 0.291 0.988 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -7.824 1.114 2.436 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -6.745 1.980 1.317 1.00 0.00 H new ATOM 435 N GLN B 60 -5.503 3.347 6.531 1.00 0.00 N ATOM 436 CA GLN B 60 -4.817 3.927 7.692 1.00 0.00 C ATOM 437 C GLN B 60 -5.326 3.350 9.027 1.00 0.00 C ATOM 438 O GLN B 60 -4.596 3.366 10.019 1.00 0.00 O ATOM 439 CB GLN B 60 -4.963 5.456 7.688 1.00 0.00 C ATOM 440 CG GLN B 60 -4.255 6.123 6.497 1.00 0.00 C ATOM 441 CD GLN B 60 -4.182 7.646 6.640 1.00 0.00 C ATOM 442 OE1 GLN B 60 -5.106 8.312 7.095 1.00 0.00 O ATOM 443 NE2 GLN B 60 -3.072 8.264 6.281 1.00 0.00 N ATOM 0 H GLN B 60 -6.126 3.998 6.053 1.00 0.00 H new ATOM 0 HA GLN B 60 -3.764 3.660 7.606 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -6.022 5.715 7.666 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -4.556 5.857 8.616 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -3.246 5.721 6.406 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -4.783 5.872 5.577 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -2.291 7.730 5.900 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -2.995 9.276 6.384 1.00 0.00 H new ATOM 452 N GLU B 61 -6.535 2.775 9.050 1.00 0.00 N ATOM 453 CA GLU B 61 -7.088 2.042 10.200 1.00 0.00 C ATOM 454 C GLU B 61 -6.509 0.612 10.324 1.00 0.00 C ATOM 455 O GLU B 61 -6.925 -0.150 11.201 1.00 0.00 O ATOM 456 CB GLU B 61 -8.628 2.000 10.122 1.00 0.00 C ATOM 457 CG GLU B 61 -9.317 3.372 10.068 1.00 0.00 C ATOM 458 CD GLU B 61 -9.173 4.144 11.388 1.00 0.00 C ATOM 459 OE1 GLU B 61 -9.894 3.816 12.363 1.00 0.00 O ATOM 460 OE2 GLU B 61 -8.357 5.093 11.462 1.00 0.00 O ATOM 0 H GLU B 61 -7.171 2.806 8.253 1.00 0.00 H new ATOM 0 HA GLU B 61 -6.791 2.583 11.098 1.00 0.00 H new ATOM 0 HB2 GLU B 61 -8.916 1.432 9.238 1.00 0.00 H new ATOM 0 HB3 GLU B 61 -9.005 1.455 10.988 1.00 0.00 H new ATOM 0 HG2 GLU B 61 -8.889 3.960 9.256 1.00 0.00 H new ATOM 0 HG3 GLU B 61 -10.375 3.237 9.841 1.00 0.00 H new ATOM 467 N LYS B 62 -5.574 0.223 9.447 1.00 0.00 N ATOM 468 CA LYS B 62 -4.941 -1.105 9.387 1.00 0.00 C ATOM 469 C LYS B 62 -3.420 -1.074 9.674 1.00 0.00 C ATOM 470 O LYS B 62 -2.782 -2.127 9.734 1.00 0.00 O ATOM 471 CB LYS B 62 -5.249 -1.743 8.015 1.00 0.00 C ATOM 472 CG LYS B 62 -6.730 -1.697 7.603 1.00 0.00 C ATOM 473 CD LYS B 62 -7.642 -2.598 8.453 1.00 0.00 C ATOM 474 CE LYS B 62 -8.994 -1.927 8.745 1.00 0.00 C ATOM 475 NZ LYS B 62 -9.196 -1.704 10.200 1.00 0.00 N ATOM 0 H LYS B 62 -5.221 0.853 8.726 1.00 0.00 H new ATOM 0 HA LYS B 62 -5.365 -1.717 10.183 1.00 0.00 H new ATOM 0 HB2 LYS B 62 -4.658 -1.236 7.253 1.00 0.00 H new ATOM 0 HB3 LYS B 62 -4.923 -2.783 8.032 1.00 0.00 H new ATOM 0 HG2 LYS B 62 -7.085 -0.669 7.673 1.00 0.00 H new ATOM 0 HG3 LYS B 62 -6.815 -1.993 6.558 1.00 0.00 H new ATOM 0 HD2 LYS B 62 -7.809 -3.541 7.932 1.00 0.00 H new ATOM 0 HD3 LYS B 62 -7.144 -2.837 9.393 1.00 0.00 H new ATOM 0 HE2 LYS B 62 -9.047 -0.973 8.220 1.00 0.00 H new ATOM 0 HE3 LYS B 62 -9.800 -2.550 8.357 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 -10.078 -1.175 10.351 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 -9.255 -2.621 10.687 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 -8.396 -1.160 10.582 1.00 0.00 H new ATOM 489 N ASP B 63 -2.843 0.112 9.908 1.00 0.00 N ATOM 490 CA ASP B 63 -1.462 0.322 10.371 1.00 0.00 C ATOM 491 C ASP B 63 -1.465 1.122 11.686 1.00 0.00 C ATOM 492 O ASP B 63 -1.393 2.354 11.691 1.00 0.00 O ATOM 493 CB ASP B 63 -0.611 0.997 9.276 1.00 0.00 C ATOM 494 CG ASP B 63 0.834 1.283 9.729 1.00 0.00 C ATOM 495 OD1 ASP B 63 1.353 0.585 10.633 1.00 0.00 O ATOM 496 OD2 ASP B 63 1.460 2.210 9.167 1.00 0.00 O ATOM 0 H ASP B 63 -3.346 0.989 9.775 1.00 0.00 H new ATOM 0 HA ASP B 63 -1.001 -0.645 10.573 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -0.590 0.357 8.394 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -1.085 1.933 8.980 1.00 0.00 H new ATOM 501 N THR B 64 -1.549 0.394 12.809 1.00 0.00 N ATOM 502 CA THR B 64 -1.608 0.951 14.176 1.00 0.00 C ATOM 503 C THR B 64 -0.246 1.157 14.823 1.00 0.00 C ATOM 504 O THR B 64 -0.125 1.738 15.903 1.00 0.00 O ATOM 505 CB THR B 64 -2.601 0.136 15.014 1.00 0.00 C ATOM 506 OG1 THR B 64 -3.017 0.886 16.133 1.00 0.00 O ATOM 507 CG2 THR B 64 -2.039 -1.209 15.485 1.00 0.00 C ATOM 0 H THR B 64 -1.579 -0.625 12.795 1.00 0.00 H new ATOM 0 HA THR B 64 -1.987 1.971 14.115 1.00 0.00 H new ATOM 0 HB THR B 64 -3.447 -0.082 14.362 1.00 0.00 H new ATOM 0 HG1 THR B 64 -2.254 1.384 16.495 1.00 0.00 H new ATOM 0 HG21 THR B 64 -2.793 -1.733 16.072 1.00 0.00 H new ATOM 0 HG22 THR B 64 -1.768 -1.813 14.619 1.00 0.00 H new ATOM 0 HG23 THR B 64 -1.155 -1.039 16.099 1.00 0.00 H new ATOM 515 N GLY B 65 0.794 0.749 14.104 1.00 0.00 N ATOM 516 CA GLY B 65 2.187 1.022 14.411 1.00 0.00 C ATOM 517 C GLY B 65 2.758 2.247 13.690 1.00 0.00 C ATOM 518 O GLY B 65 3.852 2.694 14.030 1.00 0.00 O ATOM 0 H GLY B 65 0.681 0.195 13.255 1.00 0.00 H new ATOM 0 HA2 GLY B 65 2.289 1.166 15.487 1.00 0.00 H new ATOM 0 HA3 GLY B 65 2.784 0.148 14.149 1.00 0.00 H new ATOM 522 N ASN B 66 2.040 2.775 12.689 1.00 0.00 N ATOM 523 CA ASN B 66 2.435 3.889 11.814 1.00 0.00 C ATOM 524 C ASN B 66 3.722 3.612 10.995 1.00 0.00 C ATOM 525 O ASN B 66 4.409 4.541 10.564 1.00 0.00 O ATOM 526 CB ASN B 66 2.484 5.210 12.606 1.00 0.00 C ATOM 527 CG ASN B 66 1.121 5.574 13.187 1.00 0.00 C ATOM 528 OD1 ASN B 66 0.161 5.809 12.459 1.00 0.00 O ATOM 529 ND2 ASN B 66 0.998 5.638 14.502 1.00 0.00 N ATOM 0 H ASN B 66 1.115 2.416 12.454 1.00 0.00 H new ATOM 0 HA ASN B 66 1.660 3.992 11.055 1.00 0.00 H new ATOM 0 HB2 ASN B 66 3.211 5.123 13.413 1.00 0.00 H new ATOM 0 HB3 ASN B 66 2.827 6.013 11.953 1.00 0.00 H new ATOM 0 HD21 ASN B 66 0.100 5.884 14.919 1.00 0.00 H new ATOM 0 HD22 ASN B 66 1.801 5.441 15.099 1.00 0.00 H new ATOM 536 N ILE B 67 4.064 2.335 10.781 1.00 0.00 N ATOM 537 CA ILE B 67 5.297 1.888 10.097 1.00 0.00 C ATOM 538 C ILE B 67 5.269 2.206 8.594 1.00 0.00 C ATOM 539 O ILE B 67 6.316 2.459 7.992 1.00 0.00 O ATOM 540 CB ILE B 67 5.518 0.376 10.368 1.00 0.00 C ATOM 541 CG1 ILE B 67 5.794 0.135 11.871 1.00 0.00 C ATOM 542 CG2 ILE B 67 6.688 -0.206 9.543 1.00 0.00 C ATOM 543 CD1 ILE B 67 5.539 -1.304 12.317 1.00 0.00 C ATOM 0 H ILE B 67 3.478 1.558 11.085 1.00 0.00 H new ATOM 0 HA ILE B 67 6.143 2.443 10.504 1.00 0.00 H new ATOM 0 HB ILE B 67 4.603 -0.134 10.065 1.00 0.00 H new ATOM 0 HG12 ILE B 67 6.830 0.396 12.088 1.00 0.00 H new ATOM 0 HG13 ILE B 67 5.167 0.805 12.459 1.00 0.00 H new ATOM 0 HG21 ILE B 67 6.801 -1.266 9.769 1.00 0.00 H new ATOM 0 HG22 ILE B 67 6.481 -0.082 8.480 1.00 0.00 H new ATOM 0 HG23 ILE B 67 7.609 0.319 9.797 1.00 0.00 H new ATOM 0 HD11 ILE B 67 5.753 -1.398 13.382 1.00 0.00 H new ATOM 0 HD12 ILE B 67 4.496 -1.563 12.132 1.00 0.00 H new ATOM 0 HD13 ILE B 67 6.185 -1.979 11.756 1.00 0.00 H new ATOM 555 N PHE B 68 4.071 2.250 8.011 1.00 0.00 N ATOM 556 CA PHE B 68 3.816 2.504 6.593 1.00 0.00 C ATOM 557 C PHE B 68 3.017 3.799 6.376 1.00 0.00 C ATOM 558 O PHE B 68 3.039 4.355 5.281 1.00 0.00 O ATOM 559 CB PHE B 68 3.102 1.282 5.997 1.00 0.00 C ATOM 560 CG PHE B 68 3.803 -0.030 6.304 1.00 0.00 C ATOM 561 CD1 PHE B 68 4.929 -0.428 5.558 1.00 0.00 C ATOM 562 CD2 PHE B 68 3.377 -0.815 7.393 1.00 0.00 C ATOM 563 CE1 PHE B 68 5.627 -1.599 5.905 1.00 0.00 C ATOM 564 CE2 PHE B 68 4.071 -1.986 7.733 1.00 0.00 C ATOM 565 CZ PHE B 68 5.202 -2.377 6.996 1.00 0.00 C ATOM 0 H PHE B 68 3.211 2.103 8.540 1.00 0.00 H new ATOM 0 HA PHE B 68 4.765 2.653 6.078 1.00 0.00 H new ATOM 0 HB2 PHE B 68 2.083 1.241 6.382 1.00 0.00 H new ATOM 0 HB3 PHE B 68 3.029 1.403 4.916 1.00 0.00 H new ATOM 0 HD1 PHE B 68 5.257 0.167 4.718 1.00 0.00 H new ATOM 0 HD2 PHE B 68 2.514 -0.515 7.968 1.00 0.00 H new ATOM 0 HE1 PHE B 68 6.491 -1.901 5.332 1.00 0.00 H new ATOM 0 HE2 PHE B 68 3.735 -2.589 8.564 1.00 0.00 H new ATOM 0 HZ PHE B 68 5.743 -3.272 7.267 1.00 0.00 H new ATOM 575 N SER B 69 2.374 4.333 7.419 1.00 0.00 N ATOM 576 CA SER B 69 1.740 5.663 7.412 1.00 0.00 C ATOM 577 C SER B 69 2.706 6.812 7.058 1.00 0.00 C ATOM 578 O SER B 69 2.268 7.853 6.559 1.00 0.00 O ATOM 579 CB SER B 69 1.172 5.969 8.803 1.00 0.00 C ATOM 580 OG SER B 69 -0.005 5.223 9.083 1.00 0.00 O ATOM 0 H SER B 69 2.276 3.847 8.310 1.00 0.00 H new ATOM 0 HA SER B 69 0.968 5.616 6.644 1.00 0.00 H new ATOM 0 HB2 SER B 69 1.927 5.748 9.558 1.00 0.00 H new ATOM 0 HB3 SER B 69 0.950 7.034 8.876 1.00 0.00 H new ATOM 0 HG SER B 69 -0.330 5.449 9.979 1.00 0.00 H new ATOM 586 N GLU B 70 4.006 6.630 7.318 1.00 0.00 N ATOM 587 CA GLU B 70 5.076 7.594 7.054 1.00 0.00 C ATOM 588 C GLU B 70 6.300 6.949 6.374 1.00 0.00 C ATOM 589 O GLU B 70 6.606 5.777 6.636 1.00 0.00 O ATOM 590 CB GLU B 70 5.517 8.266 8.363 1.00 0.00 C ATOM 591 CG GLU B 70 4.465 9.266 8.835 1.00 0.00 C ATOM 592 CD GLU B 70 4.925 10.030 10.083 1.00 0.00 C ATOM 593 OE1 GLU B 70 5.567 11.100 9.941 1.00 0.00 O ATOM 594 OE2 GLU B 70 4.645 9.573 11.217 1.00 0.00 O ATOM 0 H GLU B 70 4.354 5.768 7.737 1.00 0.00 H new ATOM 0 HA GLU B 70 4.669 8.336 6.367 1.00 0.00 H new ATOM 0 HB2 GLU B 70 5.677 7.509 9.131 1.00 0.00 H new ATOM 0 HB3 GLU B 70 6.469 8.775 8.214 1.00 0.00 H new ATOM 0 HG2 GLU B 70 4.251 9.974 8.034 1.00 0.00 H new ATOM 0 HG3 GLU B 70 3.535 8.740 9.053 1.00 0.00 H new ATOM 601 N PRO B 71 7.018 7.727 5.535 1.00 0.00 N ATOM 602 CA PRO B 71 8.109 7.267 4.674 1.00 0.00 C ATOM 603 C PRO B 71 9.330 6.777 5.469 1.00 0.00 C ATOM 604 O PRO B 71 9.638 7.296 6.543 1.00 0.00 O ATOM 605 CB PRO B 71 8.458 8.472 3.789 1.00 0.00 C ATOM 606 CG PRO B 71 8.008 9.680 4.612 1.00 0.00 C ATOM 607 CD PRO B 71 6.765 9.144 5.315 1.00 0.00 C ATOM 0 HA PRO B 71 7.802 6.401 4.087 1.00 0.00 H new ATOM 0 HB2 PRO B 71 9.526 8.512 3.573 1.00 0.00 H new ATOM 0 HB3 PRO B 71 7.940 8.427 2.831 1.00 0.00 H new ATOM 0 HG2 PRO B 71 8.772 9.997 5.321 1.00 0.00 H new ATOM 0 HG3 PRO B 71 7.781 10.540 3.982 1.00 0.00 H new ATOM 0 HD2 PRO B 71 6.594 9.663 6.258 1.00 0.00 H new ATOM 0 HD3 PRO B 71 5.875 9.293 4.704 1.00 0.00 H new ATOM 615 N VAL B 72 10.057 5.799 4.909 1.00 0.00 N ATOM 616 CA VAL B 72 11.319 5.273 5.468 1.00 0.00 C ATOM 617 C VAL B 72 12.392 6.381 5.476 1.00 0.00 C ATOM 618 O VAL B 72 12.629 6.981 4.422 1.00 0.00 O ATOM 619 CB VAL B 72 11.831 4.041 4.673 1.00 0.00 C ATOM 620 CG1 VAL B 72 13.252 3.603 5.086 1.00 0.00 C ATOM 621 CG2 VAL B 72 10.879 2.845 4.864 1.00 0.00 C ATOM 0 H VAL B 72 9.783 5.341 4.040 1.00 0.00 H new ATOM 0 HA VAL B 72 11.122 4.948 6.490 1.00 0.00 H new ATOM 0 HB VAL B 72 11.862 4.350 3.628 1.00 0.00 H new ATOM 0 HG11 VAL B 72 13.552 2.738 4.495 1.00 0.00 H new ATOM 0 HG12 VAL B 72 13.950 4.422 4.912 1.00 0.00 H new ATOM 0 HG13 VAL B 72 13.259 3.339 6.144 1.00 0.00 H new ATOM 0 HG21 VAL B 72 11.252 1.990 4.301 1.00 0.00 H new ATOM 0 HG22 VAL B 72 10.826 2.587 5.922 1.00 0.00 H new ATOM 0 HG23 VAL B 72 9.885 3.110 4.505 1.00 0.00 H new ATOM 631 N PRO B 73 13.055 6.659 6.620 1.00 0.00 N ATOM 632 CA PRO B 73 14.084 7.688 6.712 1.00 0.00 C ATOM 633 C PRO B 73 15.377 7.212 6.044 1.00 0.00 C ATOM 634 O PRO B 73 16.109 6.374 6.575 1.00 0.00 O ATOM 635 CB PRO B 73 14.264 7.964 8.206 1.00 0.00 C ATOM 636 CG PRO B 73 13.884 6.636 8.864 1.00 0.00 C ATOM 637 CD PRO B 73 12.809 6.076 7.933 1.00 0.00 C ATOM 0 HA PRO B 73 13.804 8.603 6.190 1.00 0.00 H new ATOM 0 HB2 PRO B 73 15.290 8.249 8.441 1.00 0.00 H new ATOM 0 HB3 PRO B 73 13.622 8.777 8.544 1.00 0.00 H new ATOM 0 HG2 PRO B 73 14.740 5.965 8.939 1.00 0.00 H new ATOM 0 HG3 PRO B 73 13.504 6.782 9.875 1.00 0.00 H new ATOM 0 HD2 PRO B 73 12.861 4.988 7.890 1.00 0.00 H new ATOM 0 HD3 PRO B 73 11.812 6.334 8.292 1.00 0.00 H new ATOM 645 N LEU B 74 15.675 7.781 4.873 1.00 0.00 N ATOM 646 CA LEU B 74 16.868 7.430 4.094 1.00 0.00 C ATOM 647 C LEU B 74 18.161 7.913 4.769 1.00 0.00 C ATOM 648 O LEU B 74 19.207 7.292 4.595 1.00 0.00 O ATOM 649 CB LEU B 74 16.736 7.966 2.655 1.00 0.00 C ATOM 650 CG LEU B 74 15.518 7.434 1.865 1.00 0.00 C ATOM 651 CD1 LEU B 74 15.519 8.050 0.459 1.00 0.00 C ATOM 652 CD2 LEU B 74 15.508 5.902 1.748 1.00 0.00 C ATOM 0 H LEU B 74 15.096 8.499 4.437 1.00 0.00 H new ATOM 0 HA LEU B 74 16.937 6.343 4.050 1.00 0.00 H new ATOM 0 HB2 LEU B 74 16.677 9.054 2.693 1.00 0.00 H new ATOM 0 HB3 LEU B 74 17.643 7.715 2.106 1.00 0.00 H new ATOM 0 HG LEU B 74 14.623 7.722 2.416 1.00 0.00 H new ATOM 0 HD11 LEU B 74 14.662 7.678 -0.102 1.00 0.00 H new ATOM 0 HD12 LEU B 74 15.458 9.135 0.537 1.00 0.00 H new ATOM 0 HD13 LEU B 74 16.438 7.775 -0.058 1.00 0.00 H new ATOM 0 HD21 LEU B 74 14.631 5.586 1.184 1.00 0.00 H new ATOM 0 HD22 LEU B 74 16.410 5.571 1.233 1.00 0.00 H new ATOM 0 HD23 LEU B 74 15.477 5.461 2.744 1.00 0.00 H new ATOM 664 N SER B 75 18.082 8.929 5.629 1.00 0.00 N ATOM 665 CA SER B 75 19.211 9.470 6.409 1.00 0.00 C ATOM 666 C SER B 75 19.846 8.451 7.381 1.00 0.00 C ATOM 667 O SER B 75 20.997 8.624 7.789 1.00 0.00 O ATOM 668 CB SER B 75 18.752 10.707 7.198 1.00 0.00 C ATOM 669 OG SER B 75 18.131 11.670 6.354 1.00 0.00 O ATOM 0 H SER B 75 17.206 9.418 5.812 1.00 0.00 H new ATOM 0 HA SER B 75 19.982 9.732 5.684 1.00 0.00 H new ATOM 0 HB2 SER B 75 18.054 10.403 7.978 1.00 0.00 H new ATOM 0 HB3 SER B 75 19.609 11.159 7.697 1.00 0.00 H new ATOM 0 HG SER B 75 17.851 12.442 6.889 1.00 0.00 H new ATOM 675 N GLU B 76 19.126 7.370 7.713 1.00 0.00 N ATOM 676 CA GLU B 76 19.629 6.219 8.483 1.00 0.00 C ATOM 677 C GLU B 76 19.435 4.864 7.767 1.00 0.00 C ATOM 678 O GLU B 76 19.756 3.818 8.335 1.00 0.00 O ATOM 679 CB GLU B 76 19.068 6.241 9.915 1.00 0.00 C ATOM 680 CG GLU B 76 17.546 6.099 9.975 1.00 0.00 C ATOM 681 CD GLU B 76 17.037 6.240 11.416 1.00 0.00 C ATOM 682 OE1 GLU B 76 16.964 5.219 12.141 1.00 0.00 O ATOM 683 OE2 GLU B 76 16.708 7.375 11.838 1.00 0.00 O ATOM 0 H GLU B 76 18.147 7.268 7.446 1.00 0.00 H new ATOM 0 HA GLU B 76 20.711 6.325 8.555 1.00 0.00 H new ATOM 0 HB2 GLU B 76 19.523 5.433 10.488 1.00 0.00 H new ATOM 0 HB3 GLU B 76 19.357 7.175 10.396 1.00 0.00 H new ATOM 0 HG2 GLU B 76 17.081 6.858 9.345 1.00 0.00 H new ATOM 0 HG3 GLU B 76 17.252 5.129 9.575 1.00 0.00 H new ATOM 690 N VAL B 77 18.964 4.874 6.512 1.00 0.00 N ATOM 691 CA VAL B 77 18.761 3.700 5.638 1.00 0.00 C ATOM 692 C VAL B 77 19.060 4.107 4.177 1.00 0.00 C ATOM 693 O VAL B 77 18.141 4.200 3.358 1.00 0.00 O ATOM 694 CB VAL B 77 17.339 3.090 5.792 1.00 0.00 C ATOM 695 CG1 VAL B 77 17.176 1.763 5.033 1.00 0.00 C ATOM 696 CG2 VAL B 77 17.004 2.736 7.245 1.00 0.00 C ATOM 0 H VAL B 77 18.699 5.745 6.051 1.00 0.00 H new ATOM 0 HA VAL B 77 19.452 2.912 5.939 1.00 0.00 H new ATOM 0 HB VAL B 77 16.685 3.868 5.398 1.00 0.00 H new ATOM 0 HG11 VAL B 77 16.164 1.384 5.176 1.00 0.00 H new ATOM 0 HG12 VAL B 77 17.355 1.927 3.970 1.00 0.00 H new ATOM 0 HG13 VAL B 77 17.893 1.036 5.413 1.00 0.00 H new ATOM 0 HG21 VAL B 77 16.000 2.314 7.295 1.00 0.00 H new ATOM 0 HG22 VAL B 77 17.723 2.006 7.617 1.00 0.00 H new ATOM 0 HG23 VAL B 77 17.050 3.636 7.859 1.00 0.00 H new ATOM 706 N PRO B 78 20.333 4.403 3.838 1.00 0.00 N ATOM 707 CA PRO B 78 20.714 4.867 2.505 1.00 0.00 C ATOM 708 C PRO B 78 20.729 3.733 1.468 1.00 0.00 C ATOM 709 O PRO B 78 20.682 4.003 0.270 1.00 0.00 O ATOM 710 CB PRO B 78 22.107 5.479 2.685 1.00 0.00 C ATOM 711 CG PRO B 78 22.707 4.640 3.811 1.00 0.00 C ATOM 712 CD PRO B 78 21.501 4.371 4.710 1.00 0.00 C ATOM 0 HA PRO B 78 19.993 5.586 2.117 1.00 0.00 H new ATOM 0 HB2 PRO B 78 22.699 5.412 1.772 1.00 0.00 H new ATOM 0 HB3 PRO B 78 22.053 6.534 2.953 1.00 0.00 H new ATOM 0 HG2 PRO B 78 23.147 3.716 3.437 1.00 0.00 H new ATOM 0 HG3 PRO B 78 23.495 5.177 4.340 1.00 0.00 H new ATOM 0 HD2 PRO B 78 21.592 3.404 5.205 1.00 0.00 H new ATOM 0 HD3 PRO B 78 21.423 5.124 5.494 1.00 0.00 H new ATOM 720 N ASP B 79 20.759 2.470 1.913 1.00 0.00 N ATOM 721 CA ASP B 79 20.771 1.267 1.071 1.00 0.00 C ATOM 722 C ASP B 79 19.364 0.707 0.782 1.00 0.00 C ATOM 723 O ASP B 79 19.231 -0.334 0.138 1.00 0.00 O ATOM 724 CB ASP B 79 21.725 0.217 1.672 1.00 0.00 C ATOM 725 CG ASP B 79 21.330 -0.309 3.065 1.00 0.00 C ATOM 726 OD1 ASP B 79 21.089 0.518 3.980 1.00 0.00 O ATOM 727 OD2 ASP B 79 21.343 -1.549 3.254 1.00 0.00 O ATOM 0 H ASP B 79 20.776 2.250 2.909 1.00 0.00 H new ATOM 0 HA ASP B 79 21.152 1.552 0.090 1.00 0.00 H new ATOM 0 HB2 ASP B 79 21.787 -0.628 0.987 1.00 0.00 H new ATOM 0 HB3 ASP B 79 22.723 0.650 1.735 1.00 0.00 H new ATOM 732 N TYR B 80 18.303 1.414 1.191 1.00 0.00 N ATOM 733 CA TYR B 80 16.917 1.087 0.829 1.00 0.00 C ATOM 734 C TYR B 80 16.735 0.984 -0.696 1.00 0.00 C ATOM 735 O TYR B 80 16.200 -0.004 -1.198 1.00 0.00 O ATOM 736 CB TYR B 80 15.982 2.157 1.412 1.00 0.00 C ATOM 737 CG TYR B 80 14.505 1.884 1.203 1.00 0.00 C ATOM 738 CD1 TYR B 80 13.873 0.866 1.941 1.00 0.00 C ATOM 739 CD2 TYR B 80 13.759 2.652 0.287 1.00 0.00 C ATOM 740 CE1 TYR B 80 12.500 0.607 1.765 1.00 0.00 C ATOM 741 CE2 TYR B 80 12.384 2.403 0.111 1.00 0.00 C ATOM 742 CZ TYR B 80 11.751 1.375 0.844 1.00 0.00 C ATOM 743 OH TYR B 80 10.423 1.132 0.668 1.00 0.00 O ATOM 0 H TYR B 80 18.383 2.237 1.788 1.00 0.00 H new ATOM 0 HA TYR B 80 16.669 0.111 1.247 1.00 0.00 H new ATOM 0 HB2 TYR B 80 16.174 2.246 2.481 1.00 0.00 H new ATOM 0 HB3 TYR B 80 16.228 3.119 0.963 1.00 0.00 H new ATOM 0 HD1 TYR B 80 14.444 0.280 2.646 1.00 0.00 H new ATOM 0 HD2 TYR B 80 14.242 3.433 -0.281 1.00 0.00 H new ATOM 0 HE1 TYR B 80 12.020 -0.177 2.332 1.00 0.00 H new ATOM 0 HE2 TYR B 80 11.813 2.999 -0.585 1.00 0.00 H new ATOM 0 HH TYR B 80 10.063 1.752 -0.000 1.00 0.00 H new ATOM 753 N LEU B 81 17.250 1.969 -1.443 1.00 0.00 N ATOM 754 CA LEU B 81 17.127 2.065 -2.905 1.00 0.00 C ATOM 755 C LEU B 81 18.042 1.087 -3.663 1.00 0.00 C ATOM 756 O LEU B 81 17.779 0.766 -4.822 1.00 0.00 O ATOM 757 CB LEU B 81 17.415 3.516 -3.329 1.00 0.00 C ATOM 758 CG LEU B 81 16.483 4.577 -2.708 1.00 0.00 C ATOM 759 CD1 LEU B 81 16.989 5.967 -3.113 1.00 0.00 C ATOM 760 CD2 LEU B 81 15.022 4.399 -3.148 1.00 0.00 C ATOM 0 H LEU B 81 17.778 2.742 -1.037 1.00 0.00 H new ATOM 0 HA LEU B 81 16.109 1.780 -3.171 1.00 0.00 H new ATOM 0 HB2 LEU B 81 18.444 3.758 -3.063 1.00 0.00 H new ATOM 0 HB3 LEU B 81 17.343 3.582 -4.415 1.00 0.00 H new ATOM 0 HG LEU B 81 16.502 4.460 -1.624 1.00 0.00 H new ATOM 0 HD11 LEU B 81 16.341 6.730 -2.682 1.00 0.00 H new ATOM 0 HD12 LEU B 81 18.006 6.105 -2.746 1.00 0.00 H new ATOM 0 HD13 LEU B 81 16.980 6.055 -4.199 1.00 0.00 H new ATOM 0 HD21 LEU B 81 14.406 5.169 -2.684 1.00 0.00 H new ATOM 0 HD22 LEU B 81 14.956 4.485 -4.233 1.00 0.00 H new ATOM 0 HD23 LEU B 81 14.666 3.416 -2.840 1.00 0.00 H new ATOM 772 N ASP B 82 19.091 0.576 -3.012 1.00 0.00 N ATOM 773 CA ASP B 82 19.949 -0.494 -3.548 1.00 0.00 C ATOM 774 C ASP B 82 19.299 -1.889 -3.452 1.00 0.00 C ATOM 775 O ASP B 82 19.695 -2.802 -4.179 1.00 0.00 O ATOM 776 CB ASP B 82 21.316 -0.476 -2.845 1.00 0.00 C ATOM 777 CG ASP B 82 22.161 0.737 -3.255 1.00 0.00 C ATOM 778 OD1 ASP B 82 22.688 0.742 -4.396 1.00 0.00 O ATOM 779 OD2 ASP B 82 22.317 1.673 -2.435 1.00 0.00 O ATOM 0 H ASP B 82 19.375 0.895 -2.086 1.00 0.00 H new ATOM 0 HA ASP B 82 20.087 -0.294 -4.611 1.00 0.00 H new ATOM 0 HB2 ASP B 82 21.168 -0.465 -1.765 1.00 0.00 H new ATOM 0 HB3 ASP B 82 21.858 -1.391 -3.083 1.00 0.00 H new ATOM 784 N HIS B 83 18.273 -2.050 -2.610 1.00 0.00 N ATOM 785 CA HIS B 83 17.461 -3.271 -2.504 1.00 0.00 C ATOM 786 C HIS B 83 16.054 -3.127 -3.131 1.00 0.00 C ATOM 787 O HIS B 83 15.490 -4.117 -3.604 1.00 0.00 O ATOM 788 CB HIS B 83 17.366 -3.677 -1.024 1.00 0.00 C ATOM 789 CG HIS B 83 18.624 -4.317 -0.479 1.00 0.00 C ATOM 790 ND1 HIS B 83 18.779 -5.650 -0.164 1.00 0.00 N ATOM 791 CD2 HIS B 83 19.810 -3.697 -0.176 1.00 0.00 C ATOM 792 CE1 HIS B 83 20.021 -5.827 0.319 1.00 0.00 C ATOM 793 NE2 HIS B 83 20.696 -4.662 0.327 1.00 0.00 N ATOM 0 H HIS B 83 17.975 -1.317 -1.966 1.00 0.00 H new ATOM 0 HA HIS B 83 17.957 -4.053 -3.079 1.00 0.00 H new ATOM 0 HB2 HIS B 83 17.134 -2.793 -0.430 1.00 0.00 H new ATOM 0 HB3 HIS B 83 16.535 -4.371 -0.901 1.00 0.00 H new ATOM 0 HD2 HIS B 83 20.025 -2.646 -0.303 1.00 0.00 H new ATOM 0 HE1 HIS B 83 20.422 -6.772 0.654 1.00 0.00 H new ATOM 0 HE2 HIS B 83 21.656 -4.511 0.636 1.00 0.00 H new ATOM 801 N ILE B 84 15.489 -1.912 -3.175 1.00 0.00 N ATOM 802 CA ILE B 84 14.124 -1.613 -3.644 1.00 0.00 C ATOM 803 C ILE B 84 14.170 -0.738 -4.903 1.00 0.00 C ATOM 804 O ILE B 84 14.460 0.459 -4.842 1.00 0.00 O ATOM 805 CB ILE B 84 13.301 -0.952 -2.505 1.00 0.00 C ATOM 806 CG1 ILE B 84 13.230 -1.817 -1.222 1.00 0.00 C ATOM 807 CG2 ILE B 84 11.885 -0.590 -2.986 1.00 0.00 C ATOM 808 CD1 ILE B 84 12.699 -3.242 -1.423 1.00 0.00 C ATOM 0 H ILE B 84 15.989 -1.076 -2.873 1.00 0.00 H new ATOM 0 HA ILE B 84 13.624 -2.543 -3.915 1.00 0.00 H new ATOM 0 HB ILE B 84 13.833 -0.039 -2.239 1.00 0.00 H new ATOM 0 HG12 ILE B 84 14.228 -1.876 -0.787 1.00 0.00 H new ATOM 0 HG13 ILE B 84 12.596 -1.309 -0.495 1.00 0.00 H new ATOM 0 HG21 ILE B 84 11.330 -0.129 -2.169 1.00 0.00 H new ATOM 0 HG22 ILE B 84 11.952 0.109 -3.820 1.00 0.00 H new ATOM 0 HG23 ILE B 84 11.369 -1.494 -3.311 1.00 0.00 H new ATOM 0 HD11 ILE B 84 12.689 -3.765 -0.467 1.00 0.00 H new ATOM 0 HD12 ILE B 84 11.687 -3.200 -1.825 1.00 0.00 H new ATOM 0 HD13 ILE B 84 13.344 -3.776 -2.121 1.00 0.00 H new ATOM 820 N LYS B 85 13.851 -1.337 -6.053 1.00 0.00 N ATOM 821 CA LYS B 85 13.851 -0.661 -7.362 1.00 0.00 C ATOM 822 C LYS B 85 12.610 0.226 -7.594 1.00 0.00 C ATOM 823 O LYS B 85 12.671 1.212 -8.333 1.00 0.00 O ATOM 824 CB LYS B 85 13.982 -1.733 -8.466 1.00 0.00 C ATOM 825 CG LYS B 85 15.134 -1.458 -9.439 1.00 0.00 C ATOM 826 CD LYS B 85 14.949 -0.194 -10.292 1.00 0.00 C ATOM 827 CE LYS B 85 16.096 -0.078 -11.305 1.00 0.00 C ATOM 828 NZ LYS B 85 15.970 1.145 -12.138 1.00 0.00 N ATOM 0 H LYS B 85 13.581 -2.319 -6.107 1.00 0.00 H new ATOM 0 HA LYS B 85 14.700 0.022 -7.390 1.00 0.00 H new ATOM 0 HB2 LYS B 85 14.132 -2.708 -8.001 1.00 0.00 H new ATOM 0 HB3 LYS B 85 13.048 -1.786 -9.025 1.00 0.00 H new ATOM 0 HG2 LYS B 85 16.060 -1.368 -8.872 1.00 0.00 H new ATOM 0 HG3 LYS B 85 15.248 -2.316 -10.101 1.00 0.00 H new ATOM 0 HD2 LYS B 85 13.993 -0.233 -10.814 1.00 0.00 H new ATOM 0 HD3 LYS B 85 14.926 0.688 -9.652 1.00 0.00 H new ATOM 0 HE2 LYS B 85 17.049 -0.062 -10.776 1.00 0.00 H new ATOM 0 HE3 LYS B 85 16.104 -0.958 -11.949 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 16.762 1.190 -12.811 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 15.072 1.117 -12.662 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 15.988 1.985 -11.526 1.00 0.00 H new ATOM 842 N LYS B 86 11.490 -0.114 -6.947 1.00 0.00 N ATOM 843 CA LYS B 86 10.194 0.576 -7.054 1.00 0.00 C ATOM 844 C LYS B 86 9.656 0.981 -5.657 1.00 0.00 C ATOM 845 O LYS B 86 8.783 0.291 -5.114 1.00 0.00 O ATOM 846 CB LYS B 86 9.189 -0.315 -7.816 1.00 0.00 C ATOM 847 CG LYS B 86 9.652 -0.799 -9.199 1.00 0.00 C ATOM 848 CD LYS B 86 8.530 -1.570 -9.914 1.00 0.00 C ATOM 849 CE LYS B 86 7.439 -0.628 -10.444 1.00 0.00 C ATOM 850 NZ LYS B 86 6.411 -1.364 -11.222 1.00 0.00 N ATOM 0 H LYS B 86 11.457 -0.909 -6.308 1.00 0.00 H new ATOM 0 HA LYS B 86 10.332 1.498 -7.618 1.00 0.00 H new ATOM 0 HB2 LYS B 86 8.964 -1.187 -7.202 1.00 0.00 H new ATOM 0 HB3 LYS B 86 8.258 0.239 -7.937 1.00 0.00 H new ATOM 0 HG2 LYS B 86 9.955 0.055 -9.805 1.00 0.00 H new ATOM 0 HG3 LYS B 86 10.527 -1.440 -9.090 1.00 0.00 H new ATOM 0 HD2 LYS B 86 8.951 -2.140 -10.742 1.00 0.00 H new ATOM 0 HD3 LYS B 86 8.086 -2.289 -9.225 1.00 0.00 H new ATOM 0 HE2 LYS B 86 6.964 -0.114 -9.608 1.00 0.00 H new ATOM 0 HE3 LYS B 86 7.893 0.138 -11.073 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 5.691 -0.696 -11.564 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 6.860 -1.834 -12.033 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 5.961 -2.078 -10.614 1.00 0.00 H new ATOM 864 N PRO B 87 10.181 2.056 -5.035 1.00 0.00 N ATOM 865 CA PRO B 87 9.789 2.473 -3.690 1.00 0.00 C ATOM 866 C PRO B 87 8.401 3.138 -3.686 1.00 0.00 C ATOM 867 O PRO B 87 7.945 3.666 -4.701 1.00 0.00 O ATOM 868 CB PRO B 87 10.903 3.413 -3.228 1.00 0.00 C ATOM 869 CG PRO B 87 11.368 4.060 -4.529 1.00 0.00 C ATOM 870 CD PRO B 87 11.249 2.915 -5.534 1.00 0.00 C ATOM 0 HA PRO B 87 9.684 1.629 -3.008 1.00 0.00 H new ATOM 0 HB2 PRO B 87 10.537 4.154 -2.517 1.00 0.00 H new ATOM 0 HB3 PRO B 87 11.710 2.871 -2.736 1.00 0.00 H new ATOM 0 HG2 PRO B 87 10.742 4.908 -4.806 1.00 0.00 H new ATOM 0 HG3 PRO B 87 12.391 4.429 -4.455 1.00 0.00 H new ATOM 0 HD2 PRO B 87 11.015 3.292 -6.530 1.00 0.00 H new ATOM 0 HD3 PRO B 87 12.187 2.366 -5.614 1.00 0.00 H new ATOM 878 N MET B 88 7.737 3.110 -2.525 1.00 0.00 N ATOM 879 CA MET B 88 6.373 3.617 -2.297 1.00 0.00 C ATOM 880 C MET B 88 6.102 3.908 -0.812 1.00 0.00 C ATOM 881 O MET B 88 6.832 3.451 0.069 1.00 0.00 O ATOM 882 CB MET B 88 5.335 2.599 -2.810 1.00 0.00 C ATOM 883 CG MET B 88 4.579 3.075 -4.049 1.00 0.00 C ATOM 884 SD MET B 88 3.534 4.528 -3.803 1.00 0.00 S ATOM 885 CE MET B 88 3.251 4.915 -5.546 1.00 0.00 C ATOM 0 H MET B 88 8.151 2.717 -1.680 1.00 0.00 H new ATOM 0 HA MET B 88 6.285 4.554 -2.847 1.00 0.00 H new ATOM 0 HB2 MET B 88 5.840 1.661 -3.040 1.00 0.00 H new ATOM 0 HB3 MET B 88 4.619 2.389 -2.015 1.00 0.00 H new ATOM 0 HG2 MET B 88 5.303 3.297 -4.833 1.00 0.00 H new ATOM 0 HG3 MET B 88 3.956 2.257 -4.411 1.00 0.00 H new ATOM 0 HE1 MET B 88 2.355 5.529 -5.642 1.00 0.00 H new ATOM 0 HE2 MET B 88 4.108 5.460 -5.942 1.00 0.00 H new ATOM 0 HE3 MET B 88 3.119 3.990 -6.107 1.00 0.00 H new ATOM 895 N ASP B 89 5.012 4.632 -0.545 1.00 0.00 N ATOM 896 CA ASP B 89 4.512 4.989 0.789 1.00 0.00 C ATOM 897 C ASP B 89 3.045 5.464 0.722 1.00 0.00 C ATOM 898 O ASP B 89 2.584 5.908 -0.334 1.00 0.00 O ATOM 899 CB ASP B 89 5.421 6.069 1.409 1.00 0.00 C ATOM 900 CG ASP B 89 5.092 6.286 2.885 1.00 0.00 C ATOM 901 OD1 ASP B 89 5.450 5.398 3.689 1.00 0.00 O ATOM 902 OD2 ASP B 89 4.473 7.324 3.214 1.00 0.00 O ATOM 0 H ASP B 89 4.423 5.005 -1.290 1.00 0.00 H new ATOM 0 HA ASP B 89 4.536 4.104 1.425 1.00 0.00 H new ATOM 0 HB2 ASP B 89 6.465 5.773 1.306 1.00 0.00 H new ATOM 0 HB3 ASP B 89 5.300 7.006 0.865 1.00 0.00 H new ATOM 907 N PHE B 90 2.315 5.413 1.847 1.00 0.00 N ATOM 908 CA PHE B 90 0.958 5.971 1.956 1.00 0.00 C ATOM 909 C PHE B 90 0.896 7.456 1.560 1.00 0.00 C ATOM 910 O PHE B 90 -0.087 7.873 0.946 1.00 0.00 O ATOM 911 CB PHE B 90 0.431 5.808 3.391 1.00 0.00 C ATOM 912 CG PHE B 90 -0.333 4.527 3.665 1.00 0.00 C ATOM 913 CD1 PHE B 90 0.349 3.318 3.896 1.00 0.00 C ATOM 914 CD2 PHE B 90 -1.740 4.554 3.732 1.00 0.00 C ATOM 915 CE1 PHE B 90 -0.362 2.162 4.260 1.00 0.00 C ATOM 916 CE2 PHE B 90 -2.456 3.391 4.065 1.00 0.00 C ATOM 917 CZ PHE B 90 -1.762 2.203 4.359 1.00 0.00 C ATOM 0 H PHE B 90 2.650 4.983 2.709 1.00 0.00 H new ATOM 0 HA PHE B 90 0.333 5.414 1.258 1.00 0.00 H new ATOM 0 HB2 PHE B 90 1.276 5.860 4.078 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -0.218 6.653 3.619 1.00 0.00 H new ATOM 0 HD1 PHE B 90 1.423 3.278 3.793 1.00 0.00 H new ATOM 0 HD2 PHE B 90 -2.271 5.472 3.527 1.00 0.00 H new ATOM 0 HE1 PHE B 90 0.168 1.243 4.463 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -3.535 3.409 4.095 1.00 0.00 H new ATOM 0 HZ PHE B 90 -2.307 1.321 4.661 1.00 0.00 H new ATOM 927 N PHE B 91 1.938 8.245 1.859 1.00 0.00 N ATOM 928 CA PHE B 91 2.022 9.647 1.447 1.00 0.00 C ATOM 929 C PHE B 91 2.102 9.785 -0.080 1.00 0.00 C ATOM 930 O PHE B 91 1.390 10.611 -0.655 1.00 0.00 O ATOM 931 CB PHE B 91 3.222 10.313 2.133 1.00 0.00 C ATOM 932 CG PHE B 91 3.410 11.768 1.741 1.00 0.00 C ATOM 933 CD1 PHE B 91 2.533 12.751 2.238 1.00 0.00 C ATOM 934 CD2 PHE B 91 4.437 12.136 0.849 1.00 0.00 C ATOM 935 CE1 PHE B 91 2.685 14.094 1.851 1.00 0.00 C ATOM 936 CE2 PHE B 91 4.590 13.481 0.464 1.00 0.00 C ATOM 937 CZ PHE B 91 3.714 14.460 0.965 1.00 0.00 C ATOM 0 H PHE B 91 2.745 7.925 2.394 1.00 0.00 H new ATOM 0 HA PHE B 91 1.110 10.156 1.759 1.00 0.00 H new ATOM 0 HB2 PHE B 91 3.095 10.249 3.214 1.00 0.00 H new ATOM 0 HB3 PHE B 91 4.127 9.758 1.885 1.00 0.00 H new ATOM 0 HD1 PHE B 91 1.742 12.473 2.918 1.00 0.00 H new ATOM 0 HD2 PHE B 91 5.108 11.384 0.460 1.00 0.00 H new ATOM 0 HE1 PHE B 91 2.011 14.845 2.235 1.00 0.00 H new ATOM 0 HE2 PHE B 91 5.380 13.761 -0.216 1.00 0.00 H new ATOM 0 HZ PHE B 91 3.831 15.492 0.670 1.00 0.00 H new ATOM 947 N THR B 92 2.909 8.946 -0.747 1.00 0.00 N ATOM 948 CA THR B 92 3.037 8.924 -2.213 1.00 0.00 C ATOM 949 C THR B 92 1.716 8.555 -2.873 1.00 0.00 C ATOM 950 O THR B 92 1.322 9.222 -3.828 1.00 0.00 O ATOM 951 CB THR B 92 4.151 7.967 -2.647 1.00 0.00 C ATOM 952 OG1 THR B 92 5.359 8.402 -2.061 1.00 0.00 O ATOM 953 CG2 THR B 92 4.330 7.949 -4.168 1.00 0.00 C ATOM 0 H THR B 92 3.497 8.256 -0.279 1.00 0.00 H new ATOM 0 HA THR B 92 3.305 9.928 -2.542 1.00 0.00 H new ATOM 0 HB THR B 92 3.883 6.961 -2.325 1.00 0.00 H new ATOM 0 HG1 THR B 92 6.086 7.801 -2.325 1.00 0.00 H new ATOM 0 HG21 THR B 92 5.130 7.257 -4.432 1.00 0.00 H new ATOM 0 HG22 THR B 92 3.402 7.627 -4.640 1.00 0.00 H new ATOM 0 HG23 THR B 92 4.586 8.950 -4.516 1.00 0.00 H new ATOM 961 N MET B 93 0.997 7.558 -2.348 1.00 0.00 N ATOM 962 CA MET B 93 -0.342 7.216 -2.847 1.00 0.00 C ATOM 963 C MET B 93 -1.330 8.370 -2.655 1.00 0.00 C ATOM 964 O MET B 93 -2.029 8.737 -3.595 1.00 0.00 O ATOM 965 CB MET B 93 -0.887 5.947 -2.181 1.00 0.00 C ATOM 966 CG MET B 93 -0.115 4.676 -2.549 1.00 0.00 C ATOM 967 SD MET B 93 -0.757 3.159 -1.788 1.00 0.00 S ATOM 968 CE MET B 93 -2.442 3.143 -2.453 1.00 0.00 C ATOM 0 H MET B 93 1.319 6.972 -1.577 1.00 0.00 H new ATOM 0 HA MET B 93 -0.236 7.027 -3.915 1.00 0.00 H new ATOM 0 HB2 MET B 93 -0.862 6.076 -1.099 1.00 0.00 H new ATOM 0 HB3 MET B 93 -1.932 5.820 -2.462 1.00 0.00 H new ATOM 0 HG2 MET B 93 -0.130 4.558 -3.633 1.00 0.00 H new ATOM 0 HG3 MET B 93 0.927 4.801 -2.256 1.00 0.00 H new ATOM 0 HE1 MET B 93 -2.863 2.143 -2.353 1.00 0.00 H new ATOM 0 HE2 MET B 93 -3.058 3.853 -1.901 1.00 0.00 H new ATOM 0 HE3 MET B 93 -2.420 3.424 -3.506 1.00 0.00 H new ATOM 978 N LYS B 94 -1.359 8.997 -1.476 1.00 0.00 N ATOM 979 CA LYS B 94 -2.226 10.152 -1.195 1.00 0.00 C ATOM 980 C LYS B 94 -1.961 11.339 -2.149 1.00 0.00 C ATOM 981 O LYS B 94 -2.910 11.931 -2.668 1.00 0.00 O ATOM 982 CB LYS B 94 -2.069 10.539 0.291 1.00 0.00 C ATOM 983 CG LYS B 94 -3.054 11.607 0.804 1.00 0.00 C ATOM 984 CD LYS B 94 -4.527 11.164 0.745 1.00 0.00 C ATOM 985 CE LYS B 94 -5.467 12.187 1.400 1.00 0.00 C ATOM 986 NZ LYS B 94 -5.460 12.098 2.883 1.00 0.00 N ATOM 0 H LYS B 94 -0.780 8.719 -0.684 1.00 0.00 H new ATOM 0 HA LYS B 94 -3.263 9.871 -1.381 1.00 0.00 H new ATOM 0 HB2 LYS B 94 -2.186 9.641 0.897 1.00 0.00 H new ATOM 0 HB3 LYS B 94 -1.053 10.900 0.449 1.00 0.00 H new ATOM 0 HG2 LYS B 94 -2.800 11.859 1.833 1.00 0.00 H new ATOM 0 HG3 LYS B 94 -2.932 12.515 0.214 1.00 0.00 H new ATOM 0 HD2 LYS B 94 -4.819 11.018 -0.295 1.00 0.00 H new ATOM 0 HD3 LYS B 94 -4.635 10.201 1.245 1.00 0.00 H new ATOM 0 HE2 LYS B 94 -5.172 13.192 1.098 1.00 0.00 H new ATOM 0 HE3 LYS B 94 -6.482 12.029 1.035 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 -5.851 12.974 3.285 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 -6.040 11.289 3.185 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 -4.484 11.969 3.218 1.00 0.00 H new ATOM 1000 N GLN B 95 -0.693 11.649 -2.442 1.00 0.00 N ATOM 1001 CA GLN B 95 -0.292 12.686 -3.403 1.00 0.00 C ATOM 1002 C GLN B 95 -0.729 12.342 -4.836 1.00 0.00 C ATOM 1003 O GLN B 95 -1.303 13.188 -5.521 1.00 0.00 O ATOM 1004 CB GLN B 95 1.234 12.855 -3.345 1.00 0.00 C ATOM 1005 CG GLN B 95 1.721 13.496 -2.036 1.00 0.00 C ATOM 1006 CD GLN B 95 1.539 15.016 -2.001 1.00 0.00 C ATOM 1007 OE1 GLN B 95 2.023 15.756 -2.853 1.00 0.00 O ATOM 1008 NE2 GLN B 95 0.828 15.551 -1.027 1.00 0.00 N ATOM 0 H GLN B 95 0.101 11.177 -2.009 1.00 0.00 H new ATOM 0 HA GLN B 95 -0.788 13.617 -3.130 1.00 0.00 H new ATOM 0 HB2 GLN B 95 1.706 11.880 -3.462 1.00 0.00 H new ATOM 0 HB3 GLN B 95 1.558 13.469 -4.185 1.00 0.00 H new ATOM 0 HG2 GLN B 95 1.180 13.053 -1.200 1.00 0.00 H new ATOM 0 HG3 GLN B 95 2.776 13.260 -1.895 1.00 0.00 H new ATOM 0 HE21 GLN B 95 0.417 14.955 -0.309 1.00 0.00 H new ATOM 0 HE22 GLN B 95 0.689 16.561 -0.992 1.00 0.00 H new ATOM 1017 N ASN B 96 -0.519 11.097 -5.277 1.00 0.00 N ATOM 1018 CA ASN B 96 -0.986 10.610 -6.584 1.00 0.00 C ATOM 1019 C ASN B 96 -2.522 10.661 -6.708 1.00 0.00 C ATOM 1020 O ASN B 96 -3.055 11.060 -7.746 1.00 0.00 O ATOM 1021 CB ASN B 96 -0.464 9.182 -6.821 1.00 0.00 C ATOM 1022 CG ASN B 96 0.928 9.190 -7.441 1.00 0.00 C ATOM 1023 OD1 ASN B 96 1.083 9.238 -8.657 1.00 0.00 O ATOM 1024 ND2 ASN B 96 1.974 9.155 -6.638 1.00 0.00 N ATOM 0 H ASN B 96 -0.017 10.393 -4.735 1.00 0.00 H new ATOM 0 HA ASN B 96 -0.587 11.272 -7.352 1.00 0.00 H new ATOM 0 HB2 ASN B 96 -0.439 8.641 -5.875 1.00 0.00 H new ATOM 0 HB3 ASN B 96 -1.152 8.646 -7.476 1.00 0.00 H new ATOM 0 HD21 ASN B 96 2.917 9.168 -7.028 1.00 0.00 H new ATOM 0 HD22 ASN B 96 1.840 9.115 -5.628 1.00 0.00 H new ATOM 1031 N LEU B 97 -3.253 10.317 -5.644 1.00 0.00 N ATOM 1032 CA LEU B 97 -4.716 10.320 -5.623 1.00 0.00 C ATOM 1033 C LEU B 97 -5.284 11.744 -5.693 1.00 0.00 C ATOM 1034 O LEU B 97 -6.198 11.997 -6.477 1.00 0.00 O ATOM 1035 CB LEU B 97 -5.168 9.531 -4.383 1.00 0.00 C ATOM 1036 CG LEU B 97 -6.641 9.093 -4.424 1.00 0.00 C ATOM 1037 CD1 LEU B 97 -6.791 7.836 -3.563 1.00 0.00 C ATOM 1038 CD2 LEU B 97 -7.606 10.169 -3.910 1.00 0.00 C ATOM 0 H LEU B 97 -2.837 10.024 -4.760 1.00 0.00 H new ATOM 0 HA LEU B 97 -5.115 9.829 -6.511 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -4.539 8.647 -4.279 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -5.006 10.144 -3.496 1.00 0.00 H new ATOM 0 HG LEU B 97 -6.902 8.907 -5.466 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -7.830 7.507 -3.578 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -6.154 7.045 -3.960 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -6.496 8.060 -2.538 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -8.629 9.797 -3.965 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -7.363 10.411 -2.875 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -7.512 11.065 -4.524 1.00 0.00 H new ATOM 1050 N GLU B 98 -4.688 12.690 -4.962 1.00 0.00 N ATOM 1051 CA GLU B 98 -5.038 14.117 -5.022 1.00 0.00 C ATOM 1052 C GLU B 98 -4.648 14.786 -6.362 1.00 0.00 C ATOM 1053 O GLU B 98 -5.098 15.901 -6.647 1.00 0.00 O ATOM 1054 CB GLU B 98 -4.395 14.857 -3.835 1.00 0.00 C ATOM 1055 CG GLU B 98 -5.043 14.521 -2.483 1.00 0.00 C ATOM 1056 CD GLU B 98 -6.444 15.137 -2.346 1.00 0.00 C ATOM 1057 OE1 GLU B 98 -6.546 16.355 -2.064 1.00 0.00 O ATOM 1058 OE2 GLU B 98 -7.452 14.407 -2.504 1.00 0.00 O ATOM 0 H GLU B 98 -3.938 12.486 -4.302 1.00 0.00 H new ATOM 0 HA GLU B 98 -6.124 14.186 -4.957 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -3.335 14.609 -3.793 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -4.464 15.931 -4.006 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -5.111 13.439 -2.373 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -4.407 14.885 -1.676 1.00 0.00 H new ATOM 1065 N ALA B 99 -3.867 14.103 -7.208 1.00 0.00 N ATOM 1066 CA ALA B 99 -3.560 14.479 -8.594 1.00 0.00 C ATOM 1067 C ALA B 99 -4.391 13.691 -9.634 1.00 0.00 C ATOM 1068 O ALA B 99 -4.163 13.827 -10.838 1.00 0.00 O ATOM 1069 CB ALA B 99 -2.046 14.317 -8.808 1.00 0.00 C ATOM 0 H ALA B 99 -3.411 13.233 -6.932 1.00 0.00 H new ATOM 0 HA ALA B 99 -3.845 15.519 -8.752 1.00 0.00 H new ATOM 0 HB1 ALA B 99 -1.792 14.591 -9.832 1.00 0.00 H new ATOM 0 HB2 ALA B 99 -1.509 14.965 -8.115 1.00 0.00 H new ATOM 0 HB3 ALA B 99 -1.762 13.280 -8.629 1.00 0.00 H new ATOM 1075 N TYR B 100 -5.340 12.857 -9.185 1.00 0.00 N ATOM 1076 CA TYR B 100 -6.261 12.045 -10.002 1.00 0.00 C ATOM 1077 C TYR B 100 -5.550 10.965 -10.847 1.00 0.00 C ATOM 1078 O TYR B 100 -6.026 10.587 -11.920 1.00 0.00 O ATOM 1079 CB TYR B 100 -7.188 12.945 -10.844 1.00 0.00 C ATOM 1080 CG TYR B 100 -7.819 14.091 -10.075 1.00 0.00 C ATOM 1081 CD1 TYR B 100 -8.797 13.829 -9.095 1.00 0.00 C ATOM 1082 CD2 TYR B 100 -7.411 15.417 -10.320 1.00 0.00 C ATOM 1083 CE1 TYR B 100 -9.377 14.887 -8.371 1.00 0.00 C ATOM 1084 CE2 TYR B 100 -7.979 16.479 -9.592 1.00 0.00 C ATOM 1085 CZ TYR B 100 -8.968 16.219 -8.617 1.00 0.00 C ATOM 1086 OH TYR B 100 -9.521 17.249 -7.920 1.00 0.00 O ATOM 0 H TYR B 100 -5.496 12.722 -8.186 1.00 0.00 H new ATOM 0 HA TYR B 100 -6.885 11.484 -9.307 1.00 0.00 H new ATOM 0 HB2 TYR B 100 -6.617 13.354 -11.678 1.00 0.00 H new ATOM 0 HB3 TYR B 100 -7.981 12.331 -11.271 1.00 0.00 H new ATOM 0 HD1 TYR B 100 -9.103 12.812 -8.899 1.00 0.00 H new ATOM 0 HD2 TYR B 100 -6.660 15.619 -11.069 1.00 0.00 H new ATOM 0 HE1 TYR B 100 -10.134 14.683 -7.628 1.00 0.00 H new ATOM 0 HE2 TYR B 100 -7.659 17.493 -9.779 1.00 0.00 H new ATOM 0 HH TYR B 100 -9.123 18.095 -8.215 1.00 0.00 H new ATOM 1096 N ARG B 101 -4.391 10.482 -10.381 1.00 0.00 N ATOM 1097 CA ARG B 101 -3.488 9.581 -11.124 1.00 0.00 C ATOM 1098 C ARG B 101 -4.001 8.130 -11.204 1.00 0.00 C ATOM 1099 O ARG B 101 -3.522 7.355 -12.035 1.00 0.00 O ATOM 1100 CB ARG B 101 -2.090 9.622 -10.478 1.00 0.00 C ATOM 1101 CG ARG B 101 -1.472 11.037 -10.434 1.00 0.00 C ATOM 1102 CD ARG B 101 -0.442 11.290 -11.531 1.00 0.00 C ATOM 1103 NE ARG B 101 -0.246 12.732 -11.775 1.00 0.00 N ATOM 1104 CZ ARG B 101 -0.989 13.510 -12.557 1.00 0.00 C ATOM 1105 NH1 ARG B 101 -2.032 13.049 -13.220 1.00 0.00 N ATOM 1106 NH2 ARG B 101 -0.689 14.783 -12.687 1.00 0.00 N ATOM 0 H ARG B 101 -4.042 10.711 -9.450 1.00 0.00 H new ATOM 0 HA ARG B 101 -3.444 9.941 -12.152 1.00 0.00 H new ATOM 0 HB2 ARG B 101 -2.156 9.232 -9.462 1.00 0.00 H new ATOM 0 HB3 ARG B 101 -1.423 8.960 -11.031 1.00 0.00 H new ATOM 0 HG2 ARG B 101 -2.270 11.775 -10.519 1.00 0.00 H new ATOM 0 HG3 ARG B 101 -1.000 11.188 -9.463 1.00 0.00 H new ATOM 0 HD2 ARG B 101 0.508 10.836 -11.249 1.00 0.00 H new ATOM 0 HD3 ARG B 101 -0.766 10.806 -12.452 1.00 0.00 H new ATOM 0 HE ARG B 101 0.537 13.176 -11.296 1.00 0.00 H new ATOM 0 HH11 ARG B 101 -2.292 12.066 -13.142 1.00 0.00 H new ATOM 0 HH12 ARG B 101 -2.579 13.676 -13.811 1.00 0.00 H new ATOM 0 HH21 ARG B 101 0.112 15.172 -12.189 1.00 0.00 H new ATOM 0 HH22 ARG B 101 -1.257 15.382 -13.286 1.00 0.00 H new ATOM 1120 N TYR B 102 -4.984 7.758 -10.377 1.00 0.00 N ATOM 1121 CA TYR B 102 -5.622 6.435 -10.365 1.00 0.00 C ATOM 1122 C TYR B 102 -6.947 6.450 -11.152 1.00 0.00 C ATOM 1123 O TYR B 102 -7.962 6.968 -10.678 1.00 0.00 O ATOM 1124 CB TYR B 102 -5.824 5.982 -8.908 1.00 0.00 C ATOM 1125 CG TYR B 102 -4.547 5.879 -8.096 1.00 0.00 C ATOM 1126 CD1 TYR B 102 -3.536 4.975 -8.477 1.00 0.00 C ATOM 1127 CD2 TYR B 102 -4.361 6.695 -6.963 1.00 0.00 C ATOM 1128 CE1 TYR B 102 -2.340 4.894 -7.738 1.00 0.00 C ATOM 1129 CE2 TYR B 102 -3.168 6.617 -6.222 1.00 0.00 C ATOM 1130 CZ TYR B 102 -2.146 5.721 -6.605 1.00 0.00 C ATOM 1131 OH TYR B 102 -0.993 5.681 -5.879 1.00 0.00 O ATOM 0 H TYR B 102 -5.371 8.389 -9.675 1.00 0.00 H new ATOM 0 HA TYR B 102 -4.972 5.716 -10.864 1.00 0.00 H new ATOM 0 HB2 TYR B 102 -6.498 6.682 -8.414 1.00 0.00 H new ATOM 0 HB3 TYR B 102 -6.318 5.010 -8.909 1.00 0.00 H new ATOM 0 HD1 TYR B 102 -3.679 4.341 -9.340 1.00 0.00 H new ATOM 0 HD2 TYR B 102 -5.137 7.383 -6.662 1.00 0.00 H new ATOM 0 HE1 TYR B 102 -1.569 4.199 -8.036 1.00 0.00 H new ATOM 0 HE2 TYR B 102 -3.033 7.246 -5.355 1.00 0.00 H new ATOM 0 HH TYR B 102 -0.390 5.008 -6.259 1.00 0.00 H new ATOM 1141 N LEU B 103 -6.929 5.879 -12.364 1.00 0.00 N ATOM 1142 CA LEU B 103 -8.082 5.813 -13.285 1.00 0.00 C ATOM 1143 C LEU B 103 -8.806 4.453 -13.251 1.00 0.00 C ATOM 1144 O LEU B 103 -9.903 4.321 -13.795 1.00 0.00 O ATOM 1145 CB LEU B 103 -7.618 6.154 -14.721 1.00 0.00 C ATOM 1146 CG LEU B 103 -7.505 7.652 -15.080 1.00 0.00 C ATOM 1147 CD1 LEU B 103 -8.864 8.364 -14.999 1.00 0.00 C ATOM 1148 CD2 LEU B 103 -6.477 8.401 -14.224 1.00 0.00 C ATOM 0 H LEU B 103 -6.092 5.437 -12.745 1.00 0.00 H new ATOM 0 HA LEU B 103 -8.811 6.550 -12.948 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -6.644 5.692 -14.882 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -8.311 5.688 -15.421 1.00 0.00 H new ATOM 0 HG LEU B 103 -7.154 7.674 -16.112 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -8.740 9.415 -15.259 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -9.561 7.898 -15.695 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -9.256 8.285 -13.985 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -6.446 9.448 -14.526 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -6.761 8.334 -13.174 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -5.493 7.954 -14.363 1.00 0.00 H new ATOM 1160 N ASN B 104 -8.213 3.460 -12.585 1.00 0.00 N ATOM 1161 CA ASN B 104 -8.734 2.103 -12.388 1.00 0.00 C ATOM 1162 C ASN B 104 -8.304 1.581 -11.008 1.00 0.00 C ATOM 1163 O ASN B 104 -7.241 1.952 -10.496 1.00 0.00 O ATOM 1164 CB ASN B 104 -8.217 1.171 -13.499 1.00 0.00 C ATOM 1165 CG ASN B 104 -8.822 1.477 -14.865 1.00 0.00 C ATOM 1166 OD1 ASN B 104 -10.000 1.238 -15.113 1.00 0.00 O ATOM 1167 ND2 ASN B 104 -8.037 1.994 -15.796 1.00 0.00 N ATOM 0 H ASN B 104 -7.303 3.588 -12.142 1.00 0.00 H new ATOM 0 HA ASN B 104 -9.823 2.125 -12.435 1.00 0.00 H new ATOM 0 HB2 ASN B 104 -7.132 1.256 -13.561 1.00 0.00 H new ATOM 0 HB3 ASN B 104 -8.441 0.138 -13.232 1.00 0.00 H new ATOM 0 HD21 ASN B 104 -8.410 2.195 -16.724 1.00 0.00 H new ATOM 0 HD22 ASN B 104 -7.059 2.191 -15.586 1.00 0.00 H new ATOM 1174 N PHE B 105 -9.128 0.721 -10.399 1.00 0.00 N ATOM 1175 CA PHE B 105 -8.905 0.230 -9.035 1.00 0.00 C ATOM 1176 C PHE B 105 -7.644 -0.650 -8.932 1.00 0.00 C ATOM 1177 O PHE B 105 -6.997 -0.686 -7.887 1.00 0.00 O ATOM 1178 CB PHE B 105 -10.164 -0.509 -8.551 1.00 0.00 C ATOM 1179 CG PHE B 105 -10.223 -0.679 -7.044 1.00 0.00 C ATOM 1180 CD1 PHE B 105 -9.533 -1.736 -6.421 1.00 0.00 C ATOM 1181 CD2 PHE B 105 -10.938 0.247 -6.258 1.00 0.00 C ATOM 1182 CE1 PHE B 105 -9.522 -1.845 -5.020 1.00 0.00 C ATOM 1183 CE2 PHE B 105 -10.934 0.132 -4.856 1.00 0.00 C ATOM 1184 CZ PHE B 105 -10.216 -0.906 -4.239 1.00 0.00 C ATOM 0 H PHE B 105 -9.969 0.346 -10.838 1.00 0.00 H new ATOM 0 HA PHE B 105 -8.723 1.084 -8.382 1.00 0.00 H new ATOM 0 HB2 PHE B 105 -11.047 0.038 -8.882 1.00 0.00 H new ATOM 0 HB3 PHE B 105 -10.203 -1.491 -9.022 1.00 0.00 H new ATOM 0 HD1 PHE B 105 -9.010 -2.466 -7.022 1.00 0.00 H new ATOM 0 HD2 PHE B 105 -11.489 1.045 -6.732 1.00 0.00 H new ATOM 0 HE1 PHE B 105 -8.981 -2.650 -4.544 1.00 0.00 H new ATOM 0 HE2 PHE B 105 -11.483 0.841 -4.254 1.00 0.00 H new ATOM 0 HZ PHE B 105 -10.198 -0.982 -3.162 1.00 0.00 H new ATOM 1194 N ASP B 106 -7.261 -1.312 -10.029 1.00 0.00 N ATOM 1195 CA ASP B 106 -6.102 -2.205 -10.107 1.00 0.00 C ATOM 1196 C ASP B 106 -4.780 -1.508 -9.748 1.00 0.00 C ATOM 1197 O ASP B 106 -4.001 -2.057 -8.978 1.00 0.00 O ATOM 1198 CB ASP B 106 -6.013 -2.804 -11.519 1.00 0.00 C ATOM 1199 CG ASP B 106 -7.232 -3.669 -11.871 1.00 0.00 C ATOM 1200 OD1 ASP B 106 -7.206 -4.891 -11.586 1.00 0.00 O ATOM 1201 OD2 ASP B 106 -8.208 -3.122 -12.437 1.00 0.00 O ATOM 0 H ASP B 106 -7.765 -1.238 -10.913 1.00 0.00 H new ATOM 0 HA ASP B 106 -6.251 -2.992 -9.368 1.00 0.00 H new ATOM 0 HB2 ASP B 106 -5.922 -1.998 -12.247 1.00 0.00 H new ATOM 0 HB3 ASP B 106 -5.109 -3.408 -11.597 1.00 0.00 H new ATOM 1206 N ASP B 107 -4.534 -0.288 -10.239 1.00 0.00 N ATOM 1207 CA ASP B 107 -3.293 0.459 -9.970 1.00 0.00 C ATOM 1208 C ASP B 107 -3.229 0.984 -8.525 1.00 0.00 C ATOM 1209 O ASP B 107 -2.164 0.972 -7.902 1.00 0.00 O ATOM 1210 CB ASP B 107 -3.175 1.631 -10.956 1.00 0.00 C ATOM 1211 CG ASP B 107 -3.030 1.166 -12.412 1.00 0.00 C ATOM 1212 OD1 ASP B 107 -1.900 0.799 -12.817 1.00 0.00 O ATOM 1213 OD2 ASP B 107 -4.043 1.191 -13.155 1.00 0.00 O ATOM 0 H ASP B 107 -5.191 0.214 -10.837 1.00 0.00 H new ATOM 0 HA ASP B 107 -2.458 -0.229 -10.102 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -4.057 2.266 -10.867 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -2.314 2.242 -10.686 1.00 0.00 H new ATOM 1218 N PHE B 108 -4.378 1.386 -7.969 1.00 0.00 N ATOM 1219 CA PHE B 108 -4.517 1.791 -6.569 1.00 0.00 C ATOM 1220 C PHE B 108 -4.304 0.600 -5.613 1.00 0.00 C ATOM 1221 O PHE B 108 -3.635 0.736 -4.587 1.00 0.00 O ATOM 1222 CB PHE B 108 -5.899 2.439 -6.396 1.00 0.00 C ATOM 1223 CG PHE B 108 -6.240 2.784 -4.962 1.00 0.00 C ATOM 1224 CD1 PHE B 108 -5.683 3.927 -4.357 1.00 0.00 C ATOM 1225 CD2 PHE B 108 -7.085 1.938 -4.219 1.00 0.00 C ATOM 1226 CE1 PHE B 108 -5.967 4.219 -3.011 1.00 0.00 C ATOM 1227 CE2 PHE B 108 -7.365 2.231 -2.874 1.00 0.00 C ATOM 1228 CZ PHE B 108 -6.806 3.369 -2.269 1.00 0.00 C ATOM 0 H PHE B 108 -5.253 1.439 -8.491 1.00 0.00 H new ATOM 0 HA PHE B 108 -3.746 2.517 -6.310 1.00 0.00 H new ATOM 0 HB2 PHE B 108 -5.942 3.347 -6.998 1.00 0.00 H new ATOM 0 HB3 PHE B 108 -6.658 1.762 -6.787 1.00 0.00 H new ATOM 0 HD1 PHE B 108 -5.038 4.579 -4.927 1.00 0.00 H new ATOM 0 HD2 PHE B 108 -7.518 1.064 -4.683 1.00 0.00 H new ATOM 0 HE1 PHE B 108 -5.541 5.096 -2.547 1.00 0.00 H new ATOM 0 HE2 PHE B 108 -8.011 1.580 -2.304 1.00 0.00 H new ATOM 0 HZ PHE B 108 -7.021 3.591 -1.234 1.00 0.00 H new ATOM 1238 N GLU B 109 -4.813 -0.581 -5.979 1.00 0.00 N ATOM 1239 CA GLU B 109 -4.605 -1.844 -5.266 1.00 0.00 C ATOM 1240 C GLU B 109 -3.139 -2.319 -5.380 1.00 0.00 C ATOM 1241 O GLU B 109 -2.551 -2.763 -4.393 1.00 0.00 O ATOM 1242 CB GLU B 109 -5.597 -2.879 -5.833 1.00 0.00 C ATOM 1243 CG GLU B 109 -5.607 -4.227 -5.103 1.00 0.00 C ATOM 1244 CD GLU B 109 -6.433 -5.269 -5.873 1.00 0.00 C ATOM 1245 OE1 GLU B 109 -7.684 -5.181 -5.884 1.00 0.00 O ATOM 1246 OE2 GLU B 109 -5.831 -6.198 -6.465 1.00 0.00 O ATOM 0 H GLU B 109 -5.400 -0.687 -6.806 1.00 0.00 H new ATOM 0 HA GLU B 109 -4.792 -1.710 -4.201 1.00 0.00 H new ATOM 0 HB2 GLU B 109 -6.601 -2.456 -5.799 1.00 0.00 H new ATOM 0 HB3 GLU B 109 -5.360 -3.052 -6.883 1.00 0.00 H new ATOM 0 HG2 GLU B 109 -4.585 -4.586 -4.982 1.00 0.00 H new ATOM 0 HG3 GLU B 109 -6.020 -4.099 -4.102 1.00 0.00 H new ATOM 1253 N GLU B 110 -2.518 -2.195 -6.556 1.00 0.00 N ATOM 1254 CA GLU B 110 -1.142 -2.638 -6.812 1.00 0.00 C ATOM 1255 C GLU B 110 -0.085 -1.810 -6.072 1.00 0.00 C ATOM 1256 O GLU B 110 0.926 -2.359 -5.639 1.00 0.00 O ATOM 1257 CB GLU B 110 -0.843 -2.595 -8.321 1.00 0.00 C ATOM 1258 CG GLU B 110 -1.272 -3.900 -8.989 1.00 0.00 C ATOM 1259 CD GLU B 110 -0.888 -3.934 -10.474 1.00 0.00 C ATOM 1260 OE1 GLU B 110 0.317 -4.093 -10.786 1.00 0.00 O ATOM 1261 OE2 GLU B 110 -1.784 -3.833 -11.347 1.00 0.00 O ATOM 0 H GLU B 110 -2.964 -1.777 -7.372 1.00 0.00 H new ATOM 0 HA GLU B 110 -1.079 -3.658 -6.433 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -1.368 -1.756 -8.778 1.00 0.00 H new ATOM 0 HB3 GLU B 110 0.222 -2.430 -8.482 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -0.808 -4.741 -8.474 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -2.351 -4.021 -8.890 1.00 0.00 H new ATOM 1268 N ASP B 111 -0.307 -0.510 -5.885 1.00 0.00 N ATOM 1269 CA ASP B 111 0.603 0.348 -5.108 1.00 0.00 C ATOM 1270 C ASP B 111 0.593 0.007 -3.605 1.00 0.00 C ATOM 1271 O ASP B 111 1.635 0.096 -2.952 1.00 0.00 O ATOM 1272 CB ASP B 111 0.274 1.835 -5.323 1.00 0.00 C ATOM 1273 CG ASP B 111 0.784 2.429 -6.648 1.00 0.00 C ATOM 1274 OD1 ASP B 111 1.454 1.732 -7.448 1.00 0.00 O ATOM 1275 OD2 ASP B 111 0.546 3.642 -6.856 1.00 0.00 O ATOM 0 H ASP B 111 -1.117 -0.018 -6.263 1.00 0.00 H new ATOM 0 HA ASP B 111 1.610 0.152 -5.477 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -0.808 1.963 -5.278 1.00 0.00 H new ATOM 0 HB3 ASP B 111 0.698 2.408 -4.498 1.00 0.00 H new ATOM 1280 N PHE B 112 -0.537 -0.469 -3.063 1.00 0.00 N ATOM 1281 CA PHE B 112 -0.600 -1.010 -1.703 1.00 0.00 C ATOM 1282 C PHE B 112 0.177 -2.334 -1.603 1.00 0.00 C ATOM 1283 O PHE B 112 0.975 -2.521 -0.678 1.00 0.00 O ATOM 1284 CB PHE B 112 -2.068 -1.175 -1.286 1.00 0.00 C ATOM 1285 CG PHE B 112 -2.246 -1.700 0.124 1.00 0.00 C ATOM 1286 CD1 PHE B 112 -2.317 -0.800 1.204 1.00 0.00 C ATOM 1287 CD2 PHE B 112 -2.337 -3.086 0.360 1.00 0.00 C ATOM 1288 CE1 PHE B 112 -2.500 -1.285 2.510 1.00 0.00 C ATOM 1289 CE2 PHE B 112 -2.516 -3.570 1.669 1.00 0.00 C ATOM 1290 CZ PHE B 112 -2.611 -2.667 2.742 1.00 0.00 C ATOM 0 H PHE B 112 -1.430 -0.489 -3.556 1.00 0.00 H new ATOM 0 HA PHE B 112 -0.124 -0.312 -1.014 1.00 0.00 H new ATOM 0 HB2 PHE B 112 -2.571 -0.212 -1.372 1.00 0.00 H new ATOM 0 HB3 PHE B 112 -2.560 -1.855 -1.982 1.00 0.00 H new ATOM 0 HD1 PHE B 112 -2.231 0.262 1.029 1.00 0.00 H new ATOM 0 HD2 PHE B 112 -2.269 -3.779 -0.466 1.00 0.00 H new ATOM 0 HE1 PHE B 112 -2.556 -0.594 3.338 1.00 0.00 H new ATOM 0 HE2 PHE B 112 -2.580 -4.633 1.849 1.00 0.00 H new ATOM 0 HZ PHE B 112 -2.769 -3.035 3.745 1.00 0.00 H new ATOM 1300 N ASN B 113 0.026 -3.219 -2.596 1.00 0.00 N ATOM 1301 CA ASN B 113 0.848 -4.429 -2.710 1.00 0.00 C ATOM 1302 C ASN B 113 2.347 -4.095 -2.824 1.00 0.00 C ATOM 1303 O ASN B 113 3.161 -4.798 -2.229 1.00 0.00 O ATOM 1304 CB ASN B 113 0.403 -5.290 -3.903 1.00 0.00 C ATOM 1305 CG ASN B 113 -0.882 -6.064 -3.637 1.00 0.00 C ATOM 1306 OD1 ASN B 113 -0.861 -7.188 -3.148 1.00 0.00 O ATOM 1307 ND2 ASN B 113 -2.030 -5.505 -3.971 1.00 0.00 N ATOM 0 H ASN B 113 -0.665 -3.117 -3.339 1.00 0.00 H new ATOM 0 HA ASN B 113 0.701 -5.000 -1.793 1.00 0.00 H new ATOM 0 HB2 ASN B 113 0.260 -4.649 -4.773 1.00 0.00 H new ATOM 0 HB3 ASN B 113 1.198 -5.993 -4.152 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -2.905 -6.008 -3.823 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -2.043 -4.570 -4.378 1.00 0.00 H new ATOM 1314 N LEU B 114 2.722 -2.998 -3.497 1.00 0.00 N ATOM 1315 CA LEU B 114 4.111 -2.531 -3.590 1.00 0.00 C ATOM 1316 C LEU B 114 4.669 -2.156 -2.207 1.00 0.00 C ATOM 1317 O LEU B 114 5.777 -2.561 -1.875 1.00 0.00 O ATOM 1318 CB LEU B 114 4.196 -1.354 -4.586 1.00 0.00 C ATOM 1319 CG LEU B 114 5.561 -1.212 -5.293 1.00 0.00 C ATOM 1320 CD1 LEU B 114 5.745 -2.270 -6.395 1.00 0.00 C ATOM 1321 CD2 LEU B 114 5.657 0.181 -5.928 1.00 0.00 C ATOM 0 H LEU B 114 2.061 -2.404 -3.998 1.00 0.00 H new ATOM 0 HA LEU B 114 4.734 -3.343 -3.965 1.00 0.00 H new ATOM 0 HB2 LEU B 114 3.420 -1.477 -5.342 1.00 0.00 H new ATOM 0 HB3 LEU B 114 3.978 -0.428 -4.054 1.00 0.00 H new ATOM 0 HG LEU B 114 6.341 -1.355 -4.546 1.00 0.00 H new ATOM 0 HD11 LEU B 114 6.718 -2.137 -6.869 1.00 0.00 H new ATOM 0 HD12 LEU B 114 5.689 -3.266 -5.956 1.00 0.00 H new ATOM 0 HD13 LEU B 114 4.959 -2.158 -7.142 1.00 0.00 H new ATOM 0 HD21 LEU B 114 6.619 0.287 -6.429 1.00 0.00 H new ATOM 0 HD22 LEU B 114 4.854 0.306 -6.654 1.00 0.00 H new ATOM 0 HD23 LEU B 114 5.566 0.941 -5.152 1.00 0.00 H new ATOM 1333 N ILE B 115 3.888 -1.465 -1.365 1.00 0.00 N ATOM 1334 CA ILE B 115 4.278 -1.099 0.017 1.00 0.00 C ATOM 1335 C ILE B 115 4.515 -2.345 0.877 1.00 0.00 C ATOM 1336 O ILE B 115 5.544 -2.436 1.550 1.00 0.00 O ATOM 1337 CB ILE B 115 3.228 -0.149 0.649 1.00 0.00 C ATOM 1338 CG1 ILE B 115 3.244 1.190 -0.113 1.00 0.00 C ATOM 1339 CG2 ILE B 115 3.488 0.105 2.147 1.00 0.00 C ATOM 1340 CD1 ILE B 115 2.044 2.095 0.151 1.00 0.00 C ATOM 0 H ILE B 115 2.956 -1.138 -1.621 1.00 0.00 H new ATOM 0 HA ILE B 115 5.224 -0.560 -0.027 1.00 0.00 H new ATOM 0 HB ILE B 115 2.253 -0.629 0.570 1.00 0.00 H new ATOM 0 HG12 ILE B 115 4.153 1.730 0.151 1.00 0.00 H new ATOM 0 HG13 ILE B 115 3.296 0.982 -1.182 1.00 0.00 H new ATOM 0 HG21 ILE B 115 2.724 0.776 2.540 1.00 0.00 H new ATOM 0 HG22 ILE B 115 3.453 -0.841 2.688 1.00 0.00 H new ATOM 0 HG23 ILE B 115 4.471 0.559 2.274 1.00 0.00 H new ATOM 0 HD11 ILE B 115 2.145 3.012 -0.429 1.00 0.00 H new ATOM 0 HD12 ILE B 115 1.129 1.580 -0.141 1.00 0.00 H new ATOM 0 HD13 ILE B 115 2.000 2.340 1.212 1.00 0.00 H new ATOM 1352 N VAL B 116 3.606 -3.321 0.811 1.00 0.00 N ATOM 1353 CA VAL B 116 3.762 -4.627 1.487 1.00 0.00 C ATOM 1354 C VAL B 116 5.026 -5.337 0.987 1.00 0.00 C ATOM 1355 O VAL B 116 5.919 -5.645 1.774 1.00 0.00 O ATOM 1356 CB VAL B 116 2.521 -5.533 1.292 1.00 0.00 C ATOM 1357 CG1 VAL B 116 2.724 -6.949 1.863 1.00 0.00 C ATOM 1358 CG2 VAL B 116 1.285 -4.909 1.955 1.00 0.00 C ATOM 0 H VAL B 116 2.735 -3.235 0.287 1.00 0.00 H new ATOM 0 HA VAL B 116 3.859 -4.433 2.555 1.00 0.00 H new ATOM 0 HB VAL B 116 2.373 -5.617 0.215 1.00 0.00 H new ATOM 0 HG11 VAL B 116 1.823 -7.540 1.699 1.00 0.00 H new ATOM 0 HG12 VAL B 116 3.567 -7.426 1.363 1.00 0.00 H new ATOM 0 HG13 VAL B 116 2.926 -6.885 2.932 1.00 0.00 H new ATOM 0 HG21 VAL B 116 0.424 -5.561 1.806 1.00 0.00 H new ATOM 0 HG22 VAL B 116 1.468 -4.787 3.023 1.00 0.00 H new ATOM 0 HG23 VAL B 116 1.084 -3.936 1.507 1.00 0.00 H new ATOM 1368 N SER B 117 5.123 -5.573 -0.322 1.00 0.00 N ATOM 1369 CA SER B 117 6.219 -6.335 -0.944 1.00 0.00 C ATOM 1370 C SER B 117 7.603 -5.681 -0.804 1.00 0.00 C ATOM 1371 O SER B 117 8.602 -6.396 -0.718 1.00 0.00 O ATOM 1372 CB SER B 117 5.918 -6.597 -2.426 1.00 0.00 C ATOM 1373 OG SER B 117 4.788 -7.448 -2.572 1.00 0.00 O ATOM 0 H SER B 117 4.434 -5.237 -0.995 1.00 0.00 H new ATOM 0 HA SER B 117 6.268 -7.275 -0.394 1.00 0.00 H new ATOM 0 HB2 SER B 117 5.735 -5.652 -2.937 1.00 0.00 H new ATOM 0 HB3 SER B 117 6.786 -7.053 -2.902 1.00 0.00 H new ATOM 0 HG SER B 117 3.967 -6.918 -2.496 1.00 0.00 H new ATOM 1379 N ASN B 118 7.693 -4.352 -0.694 1.00 0.00 N ATOM 1380 CA ASN B 118 8.960 -3.655 -0.438 1.00 0.00 C ATOM 1381 C ASN B 118 9.504 -3.916 0.977 1.00 0.00 C ATOM 1382 O ASN B 118 10.712 -3.815 1.194 1.00 0.00 O ATOM 1383 CB ASN B 118 8.808 -2.148 -0.691 1.00 0.00 C ATOM 1384 CG ASN B 118 8.656 -1.777 -2.164 1.00 0.00 C ATOM 1385 OD1 ASN B 118 8.952 -2.543 -3.077 1.00 0.00 O ATOM 1386 ND2 ASN B 118 8.218 -0.562 -2.434 1.00 0.00 N ATOM 0 H ASN B 118 6.891 -3.728 -0.780 1.00 0.00 H new ATOM 0 HA ASN B 118 9.692 -4.061 -1.137 1.00 0.00 H new ATOM 0 HB2 ASN B 118 7.938 -1.784 -0.144 1.00 0.00 H new ATOM 0 HB3 ASN B 118 9.678 -1.632 -0.285 1.00 0.00 H new ATOM 0 HD21 ASN B 118 8.125 -0.257 -3.403 1.00 0.00 H new ATOM 0 HD22 ASN B 118 7.973 0.072 -1.674 1.00 0.00 H new ATOM 1393 N CYS B 119 8.652 -4.298 1.936 1.00 0.00 N ATOM 1394 CA CYS B 119 9.105 -4.772 3.244 1.00 0.00 C ATOM 1395 C CYS B 119 9.604 -6.221 3.135 1.00 0.00 C ATOM 1396 O CYS B 119 10.703 -6.538 3.586 1.00 0.00 O ATOM 1397 CB CYS B 119 7.961 -4.622 4.252 1.00 0.00 C ATOM 1398 SG CYS B 119 8.610 -5.017 5.899 1.00 0.00 S ATOM 0 H CYS B 119 7.638 -4.287 1.826 1.00 0.00 H new ATOM 0 HA CYS B 119 9.945 -4.173 3.597 1.00 0.00 H new ATOM 0 HB2 CYS B 119 7.566 -3.606 4.232 1.00 0.00 H new ATOM 0 HB3 CYS B 119 7.138 -5.289 3.997 1.00 0.00 H new ATOM 0 HG CYS B 119 7.631 -5.059 6.753 1.00 0.00 H new ATOM 1404 N LEU B 120 8.845 -7.087 2.452 1.00 0.00 N ATOM 1405 CA LEU B 120 9.172 -8.508 2.248 1.00 0.00 C ATOM 1406 C LEU B 120 10.472 -8.719 1.440 1.00 0.00 C ATOM 1407 O LEU B 120 11.153 -9.730 1.619 1.00 0.00 O ATOM 1408 CB LEU B 120 7.981 -9.218 1.573 1.00 0.00 C ATOM 1409 CG LEU B 120 6.613 -9.049 2.271 1.00 0.00 C ATOM 1410 CD1 LEU B 120 5.526 -9.735 1.439 1.00 0.00 C ATOM 1411 CD2 LEU B 120 6.591 -9.585 3.709 1.00 0.00 C ATOM 0 H LEU B 120 7.965 -6.815 2.014 1.00 0.00 H new ATOM 0 HA LEU B 120 9.355 -8.947 3.229 1.00 0.00 H new ATOM 0 HB2 LEU B 120 7.894 -8.849 0.551 1.00 0.00 H new ATOM 0 HB3 LEU B 120 8.206 -10.283 1.509 1.00 0.00 H new ATOM 0 HG LEU B 120 6.423 -7.978 2.340 1.00 0.00 H new ATOM 0 HD11 LEU B 120 4.561 -9.616 1.932 1.00 0.00 H new ATOM 0 HD12 LEU B 120 5.486 -9.282 0.448 1.00 0.00 H new ATOM 0 HD13 LEU B 120 5.756 -10.796 1.344 1.00 0.00 H new ATOM 0 HD21 LEU B 120 5.601 -9.434 4.138 1.00 0.00 H new ATOM 0 HD22 LEU B 120 6.826 -10.649 3.704 1.00 0.00 H new ATOM 0 HD23 LEU B 120 7.331 -9.053 4.307 1.00 0.00 H new ATOM 1423 N LYS B 121 10.849 -7.749 0.601 1.00 0.00 N ATOM 1424 CA LYS B 121 12.100 -7.714 -0.174 1.00 0.00 C ATOM 1425 C LYS B 121 13.309 -7.144 0.609 1.00 0.00 C ATOM 1426 O LYS B 121 14.459 -7.339 0.206 1.00 0.00 O ATOM 1427 CB LYS B 121 11.800 -6.932 -1.467 1.00 0.00 C ATOM 1428 CG LYS B 121 12.942 -6.990 -2.496 1.00 0.00 C ATOM 1429 CD LYS B 121 12.582 -6.338 -3.836 1.00 0.00 C ATOM 1430 CE LYS B 121 11.428 -7.062 -4.545 1.00 0.00 C ATOM 1431 NZ LYS B 121 11.202 -6.526 -5.911 1.00 0.00 N ATOM 0 H LYS B 121 10.266 -6.929 0.434 1.00 0.00 H new ATOM 0 HA LYS B 121 12.416 -8.732 -0.404 1.00 0.00 H new ATOM 0 HB2 LYS B 121 10.892 -7.329 -1.921 1.00 0.00 H new ATOM 0 HB3 LYS B 121 11.601 -5.890 -1.215 1.00 0.00 H new ATOM 0 HG2 LYS B 121 13.820 -6.494 -2.083 1.00 0.00 H new ATOM 0 HG3 LYS B 121 13.215 -8.031 -2.668 1.00 0.00 H new ATOM 0 HD2 LYS B 121 12.306 -5.297 -3.668 1.00 0.00 H new ATOM 0 HD3 LYS B 121 13.459 -6.335 -4.484 1.00 0.00 H new ATOM 0 HE2 LYS B 121 11.648 -8.128 -4.604 1.00 0.00 H new ATOM 0 HE3 LYS B 121 10.516 -6.957 -3.957 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 10.416 -7.038 -6.359 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 10.967 -5.514 -5.853 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 12.064 -6.649 -6.479 1.00 0.00 H new ATOM 1445 N TYR B 122 13.077 -6.477 1.746 1.00 0.00 N ATOM 1446 CA TYR B 122 14.101 -5.779 2.538 1.00 0.00 C ATOM 1447 C TYR B 122 13.777 -5.810 4.045 1.00 0.00 C ATOM 1448 O TYR B 122 13.156 -4.904 4.602 1.00 0.00 O ATOM 1449 CB TYR B 122 14.277 -4.358 1.982 1.00 0.00 C ATOM 1450 CG TYR B 122 15.337 -3.527 2.678 1.00 0.00 C ATOM 1451 CD1 TYR B 122 16.702 -3.811 2.475 1.00 0.00 C ATOM 1452 CD2 TYR B 122 14.957 -2.460 3.515 1.00 0.00 C ATOM 1453 CE1 TYR B 122 17.687 -2.986 3.051 1.00 0.00 C ATOM 1454 CE2 TYR B 122 15.935 -1.642 4.108 1.00 0.00 C ATOM 1455 CZ TYR B 122 17.299 -1.878 3.828 1.00 0.00 C ATOM 1456 OH TYR B 122 18.257 -1.034 4.281 1.00 0.00 O ATOM 0 H TYR B 122 12.145 -6.405 2.154 1.00 0.00 H new ATOM 0 HA TYR B 122 15.055 -6.298 2.445 1.00 0.00 H new ATOM 0 HB2 TYR B 122 14.527 -4.426 0.923 1.00 0.00 H new ATOM 0 HB3 TYR B 122 13.323 -3.836 2.051 1.00 0.00 H new ATOM 0 HD1 TYR B 122 16.993 -4.662 1.877 1.00 0.00 H new ATOM 0 HD2 TYR B 122 13.911 -2.269 3.702 1.00 0.00 H new ATOM 0 HE1 TYR B 122 18.734 -3.202 2.898 1.00 0.00 H new ATOM 0 HE2 TYR B 122 15.646 -0.841 4.772 1.00 0.00 H new ATOM 0 HH TYR B 122 18.404 -0.323 3.623 1.00 0.00 H new ATOM 1466 N ASN B 123 14.215 -6.893 4.694 1.00 0.00 N ATOM 1467 CA ASN B 123 14.026 -7.205 6.118 1.00 0.00 C ATOM 1468 C ASN B 123 14.979 -8.335 6.567 1.00 0.00 C ATOM 1469 O ASN B 123 15.883 -8.736 5.826 1.00 0.00 O ATOM 1470 CB ASN B 123 12.548 -7.568 6.399 1.00 0.00 C ATOM 1471 CG ASN B 123 12.162 -8.933 5.829 1.00 0.00 C ATOM 1472 OD1 ASN B 123 12.319 -9.975 6.449 1.00 0.00 O ATOM 1473 ND2 ASN B 123 11.675 -8.968 4.612 1.00 0.00 N ATOM 0 H ASN B 123 14.743 -7.621 4.212 1.00 0.00 H new ATOM 0 HA ASN B 123 14.273 -6.318 6.702 1.00 0.00 H new ATOM 0 HB2 ASN B 123 12.375 -7.565 7.475 1.00 0.00 H new ATOM 0 HB3 ASN B 123 11.901 -6.803 5.970 1.00 0.00 H new ATOM 0 HD21 ASN B 123 11.429 -9.862 4.187 1.00 0.00 H new ATOM 0 HD22 ASN B 123 11.542 -8.101 4.091 1.00 0.00 H new ATOM 1480 N ALA B 124 14.752 -8.869 7.768 1.00 0.00 N ATOM 1481 CA ALA B 124 15.391 -10.073 8.290 1.00 0.00 C ATOM 1482 C ALA B 124 14.322 -10.986 8.925 1.00 0.00 C ATOM 1483 O ALA B 124 13.255 -10.530 9.343 1.00 0.00 O ATOM 1484 CB ALA B 124 16.522 -9.672 9.247 1.00 0.00 C ATOM 0 H ALA B 124 14.092 -8.457 8.428 1.00 0.00 H new ATOM 0 HA ALA B 124 15.854 -10.654 7.493 1.00 0.00 H new ATOM 0 HB1 ALA B 124 17.002 -10.569 9.639 1.00 0.00 H new ATOM 0 HB2 ALA B 124 17.257 -9.072 8.710 1.00 0.00 H new ATOM 0 HB3 ALA B 124 16.111 -9.090 10.072 1.00 0.00 H new ATOM 1490 N LYS B 125 14.609 -12.284 9.011 1.00 0.00 N ATOM 1491 CA LYS B 125 13.687 -13.369 9.412 1.00 0.00 C ATOM 1492 C LYS B 125 13.235 -13.376 10.898 1.00 0.00 C ATOM 1493 O LYS B 125 12.838 -14.416 11.432 1.00 0.00 O ATOM 1494 CB LYS B 125 14.305 -14.705 8.938 1.00 0.00 C ATOM 1495 CG LYS B 125 15.715 -14.980 9.502 1.00 0.00 C ATOM 1496 CD LYS B 125 16.374 -16.194 8.833 1.00 0.00 C ATOM 1497 CE LYS B 125 17.874 -16.198 9.155 1.00 0.00 C ATOM 1498 NZ LYS B 125 18.604 -17.249 8.405 1.00 0.00 N ATOM 0 H LYS B 125 15.541 -12.636 8.792 1.00 0.00 H new ATOM 0 HA LYS B 125 12.732 -13.193 8.917 1.00 0.00 H new ATOM 0 HB2 LYS B 125 13.644 -15.522 9.227 1.00 0.00 H new ATOM 0 HB3 LYS B 125 14.354 -14.705 7.849 1.00 0.00 H new ATOM 0 HG2 LYS B 125 16.342 -14.100 9.356 1.00 0.00 H new ATOM 0 HG3 LYS B 125 15.649 -15.149 10.577 1.00 0.00 H new ATOM 0 HD2 LYS B 125 15.912 -17.115 9.188 1.00 0.00 H new ATOM 0 HD3 LYS B 125 16.222 -16.156 7.754 1.00 0.00 H new ATOM 0 HE2 LYS B 125 18.298 -15.223 8.916 1.00 0.00 H new ATOM 0 HE3 LYS B 125 18.014 -16.353 10.225 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 19.585 -16.943 8.245 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 18.601 -18.132 8.954 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 18.138 -17.409 7.489 1.00 0.00 H new ATOM 1512 N ASP B 126 13.288 -12.225 11.576 1.00 0.00 N ATOM 1513 CA ASP B 126 12.970 -12.032 13.001 1.00 0.00 C ATOM 1514 C ASP B 126 12.563 -10.578 13.365 1.00 0.00 C ATOM 1515 O ASP B 126 12.489 -10.241 14.551 1.00 0.00 O ATOM 1516 CB ASP B 126 14.176 -12.525 13.831 1.00 0.00 C ATOM 1517 CG ASP B 126 13.862 -12.726 15.324 1.00 0.00 C ATOM 1518 OD1 ASP B 126 12.882 -13.441 15.647 1.00 0.00 O ATOM 1519 OD2 ASP B 126 14.629 -12.210 16.174 1.00 0.00 O ATOM 0 H ASP B 126 13.568 -11.354 11.125 1.00 0.00 H new ATOM 0 HA ASP B 126 12.083 -12.619 13.238 1.00 0.00 H new ATOM 0 HB2 ASP B 126 14.531 -13.467 13.414 1.00 0.00 H new ATOM 0 HB3 ASP B 126 14.990 -11.807 13.734 1.00 0.00 H new ATOM 1524 N THR B 127 12.309 -9.696 12.378 1.00 0.00 N ATOM 1525 CA THR B 127 12.004 -8.267 12.625 1.00 0.00 C ATOM 1526 C THR B 127 10.528 -8.043 12.950 1.00 0.00 C ATOM 1527 O THR B 127 9.652 -8.820 12.567 1.00 0.00 O ATOM 1528 CB THR B 127 12.443 -7.344 11.473 1.00 0.00 C ATOM 1529 OG1 THR B 127 11.595 -7.482 10.364 1.00 0.00 O ATOM 1530 CG2 THR B 127 13.868 -7.598 10.991 1.00 0.00 C ATOM 0 H THR B 127 12.309 -9.950 11.390 1.00 0.00 H new ATOM 0 HA THR B 127 12.596 -7.995 13.499 1.00 0.00 H new ATOM 0 HB THR B 127 12.391 -6.338 11.890 1.00 0.00 H new ATOM 0 HG1 THR B 127 11.894 -6.884 9.647 1.00 0.00 H new ATOM 0 HG21 THR B 127 14.105 -6.911 10.179 1.00 0.00 H new ATOM 0 HG22 THR B 127 14.564 -7.441 11.815 1.00 0.00 H new ATOM 0 HG23 THR B 127 13.954 -8.624 10.634 1.00 0.00 H new ATOM 1538 N ILE B 128 10.251 -6.932 13.635 1.00 0.00 N ATOM 1539 CA ILE B 128 8.888 -6.425 13.883 1.00 0.00 C ATOM 1540 C ILE B 128 8.220 -5.919 12.591 1.00 0.00 C ATOM 1541 O ILE B 128 7.029 -6.154 12.368 1.00 0.00 O ATOM 1542 CB ILE B 128 8.938 -5.354 15.004 1.00 0.00 C ATOM 1543 CG1 ILE B 128 7.513 -4.900 15.395 1.00 0.00 C ATOM 1544 CG2 ILE B 128 9.829 -4.146 14.644 1.00 0.00 C ATOM 1545 CD1 ILE B 128 7.474 -3.929 16.583 1.00 0.00 C ATOM 0 H ILE B 128 10.977 -6.344 14.043 1.00 0.00 H new ATOM 0 HA ILE B 128 8.255 -7.243 14.227 1.00 0.00 H new ATOM 0 HB ILE B 128 9.402 -5.829 15.869 1.00 0.00 H new ATOM 0 HG12 ILE B 128 7.045 -4.424 14.534 1.00 0.00 H new ATOM 0 HG13 ILE B 128 6.916 -5.779 15.637 1.00 0.00 H new ATOM 0 HG21 ILE B 128 9.823 -3.432 15.467 1.00 0.00 H new ATOM 0 HG22 ILE B 128 10.849 -4.487 14.466 1.00 0.00 H new ATOM 0 HG23 ILE B 128 9.445 -3.666 13.744 1.00 0.00 H new ATOM 0 HD11 ILE B 128 6.440 -3.657 16.797 1.00 0.00 H new ATOM 0 HD12 ILE B 128 7.911 -4.408 17.459 1.00 0.00 H new ATOM 0 HD13 ILE B 128 8.042 -3.032 16.338 1.00 0.00 H new ATOM 1557 N PHE B 129 8.992 -5.271 11.713 1.00 0.00 N ATOM 1558 CA PHE B 129 8.493 -4.622 10.499 1.00 0.00 C ATOM 1559 C PHE B 129 8.062 -5.614 9.414 1.00 0.00 C ATOM 1560 O PHE B 129 7.086 -5.367 8.703 1.00 0.00 O ATOM 1561 CB PHE B 129 9.576 -3.675 9.962 1.00 0.00 C ATOM 1562 CG PHE B 129 10.016 -2.545 10.882 1.00 0.00 C ATOM 1563 CD1 PHE B 129 9.106 -1.948 11.775 1.00 0.00 C ATOM 1564 CD2 PHE B 129 11.341 -2.068 10.831 1.00 0.00 C ATOM 1565 CE1 PHE B 129 9.511 -0.909 12.625 1.00 0.00 C ATOM 1566 CE2 PHE B 129 11.749 -1.022 11.680 1.00 0.00 C ATOM 1567 CZ PHE B 129 10.833 -0.448 12.581 1.00 0.00 C ATOM 0 H PHE B 129 10.001 -5.182 11.830 1.00 0.00 H new ATOM 0 HA PHE B 129 7.595 -4.065 10.768 1.00 0.00 H new ATOM 0 HB2 PHE B 129 10.454 -4.270 9.711 1.00 0.00 H new ATOM 0 HB3 PHE B 129 9.213 -3.235 9.033 1.00 0.00 H new ATOM 0 HD1 PHE B 129 8.084 -2.294 11.806 1.00 0.00 H new ATOM 0 HD2 PHE B 129 12.045 -2.506 10.139 1.00 0.00 H new ATOM 0 HE1 PHE B 129 8.805 -0.465 13.312 1.00 0.00 H new ATOM 0 HE2 PHE B 129 12.766 -0.660 11.640 1.00 0.00 H new ATOM 0 HZ PHE B 129 11.149 0.348 13.239 1.00 0.00 H new ATOM 1577 N TYR B 130 8.740 -6.761 9.322 1.00 0.00 N ATOM 1578 CA TYR B 130 8.393 -7.844 8.401 1.00 0.00 C ATOM 1579 C TYR B 130 6.949 -8.323 8.631 1.00 0.00 C ATOM 1580 O TYR B 130 6.149 -8.378 7.694 1.00 0.00 O ATOM 1581 CB TYR B 130 9.413 -8.977 8.611 1.00 0.00 C ATOM 1582 CG TYR B 130 9.087 -10.327 7.998 1.00 0.00 C ATOM 1583 CD1 TYR B 130 8.845 -10.446 6.616 1.00 0.00 C ATOM 1584 CD2 TYR B 130 9.071 -11.477 8.813 1.00 0.00 C ATOM 1585 CE1 TYR B 130 8.576 -11.708 6.051 1.00 0.00 C ATOM 1586 CE2 TYR B 130 8.816 -12.742 8.253 1.00 0.00 C ATOM 1587 CZ TYR B 130 8.560 -12.861 6.869 1.00 0.00 C ATOM 1588 OH TYR B 130 8.310 -14.086 6.329 1.00 0.00 O ATOM 0 H TYR B 130 9.559 -6.966 9.895 1.00 0.00 H new ATOM 0 HA TYR B 130 8.436 -7.497 7.369 1.00 0.00 H new ATOM 0 HB2 TYR B 130 10.372 -8.647 8.211 1.00 0.00 H new ATOM 0 HB3 TYR B 130 9.547 -9.117 9.684 1.00 0.00 H new ATOM 0 HD1 TYR B 130 8.866 -9.568 5.988 1.00 0.00 H new ATOM 0 HD2 TYR B 130 9.256 -11.386 9.873 1.00 0.00 H new ATOM 0 HE1 TYR B 130 8.382 -11.795 4.992 1.00 0.00 H new ATOM 0 HE2 TYR B 130 8.816 -13.621 8.880 1.00 0.00 H new ATOM 0 HH TYR B 130 8.339 -14.766 7.034 1.00 0.00 H new ATOM 1598 N ARG B 131 6.585 -8.577 9.895 1.00 0.00 N ATOM 1599 CA ARG B 131 5.244 -9.036 10.276 1.00 0.00 C ATOM 1600 C ARG B 131 4.194 -7.914 10.251 1.00 0.00 C ATOM 1601 O ARG B 131 3.027 -8.181 9.959 1.00 0.00 O ATOM 1602 CB ARG B 131 5.318 -9.735 11.645 1.00 0.00 C ATOM 1603 CG ARG B 131 4.309 -10.885 11.806 1.00 0.00 C ATOM 1604 CD ARG B 131 4.690 -12.097 10.940 1.00 0.00 C ATOM 1605 NE ARG B 131 3.846 -13.266 11.240 1.00 0.00 N ATOM 1606 CZ ARG B 131 4.024 -14.496 10.769 1.00 0.00 C ATOM 1607 NH1 ARG B 131 4.991 -14.787 9.922 1.00 0.00 N ATOM 1608 NH2 ARG B 131 3.221 -15.464 11.151 1.00 0.00 N ATOM 0 H ARG B 131 7.218 -8.469 10.687 1.00 0.00 H new ATOM 0 HA ARG B 131 4.905 -9.753 9.528 1.00 0.00 H new ATOM 0 HB2 ARG B 131 6.326 -10.124 11.791 1.00 0.00 H new ATOM 0 HB3 ARG B 131 5.144 -8.998 12.429 1.00 0.00 H new ATOM 0 HG2 ARG B 131 4.262 -11.185 12.853 1.00 0.00 H new ATOM 0 HG3 ARG B 131 3.313 -10.538 11.529 1.00 0.00 H new ATOM 0 HD2 ARG B 131 4.591 -11.837 9.886 1.00 0.00 H new ATOM 0 HD3 ARG B 131 5.737 -12.351 11.109 1.00 0.00 H new ATOM 0 HE ARG B 131 3.054 -13.118 11.865 1.00 0.00 H new ATOM 0 HH11 ARG B 131 5.631 -14.057 9.608 1.00 0.00 H new ATOM 0 HH12 ARG B 131 5.099 -15.742 9.580 1.00 0.00 H new ATOM 0 HH21 ARG B 131 2.464 -15.270 11.807 1.00 0.00 H new ATOM 0 HH22 ARG B 131 3.355 -16.409 10.792 1.00 0.00 H new ATOM 1622 N ALA B 132 4.594 -6.650 10.434 1.00 0.00 N ATOM 1623 CA ALA B 132 3.714 -5.488 10.254 1.00 0.00 C ATOM 1624 C ALA B 132 3.221 -5.334 8.796 1.00 0.00 C ATOM 1625 O ALA B 132 2.074 -4.945 8.573 1.00 0.00 O ATOM 1626 CB ALA B 132 4.441 -4.236 10.768 1.00 0.00 C ATOM 0 H ALA B 132 5.543 -6.403 10.713 1.00 0.00 H new ATOM 0 HA ALA B 132 2.806 -5.637 10.839 1.00 0.00 H new ATOM 0 HB1 ALA B 132 3.799 -3.364 10.641 1.00 0.00 H new ATOM 0 HB2 ALA B 132 4.678 -4.361 11.825 1.00 0.00 H new ATOM 0 HB3 ALA B 132 5.363 -4.093 10.204 1.00 0.00 H new ATOM 1632 N ALA B 133 4.036 -5.717 7.801 1.00 0.00 N ATOM 1633 CA ALA B 133 3.618 -5.768 6.394 1.00 0.00 C ATOM 1634 C ALA B 133 2.637 -6.919 6.106 1.00 0.00 C ATOM 1635 O ALA B 133 1.662 -6.731 5.377 1.00 0.00 O ATOM 1636 CB ALA B 133 4.868 -5.855 5.511 1.00 0.00 C ATOM 0 H ALA B 133 5.004 -6.000 7.951 1.00 0.00 H new ATOM 0 HA ALA B 133 3.069 -4.855 6.163 1.00 0.00 H new ATOM 0 HB1 ALA B 133 4.571 -5.894 4.463 1.00 0.00 H new ATOM 0 HB2 ALA B 133 5.494 -4.978 5.679 1.00 0.00 H new ATOM 0 HB3 ALA B 133 5.429 -6.755 5.762 1.00 0.00 H new ATOM 1642 N VAL B 134 2.840 -8.087 6.729 1.00 0.00 N ATOM 1643 CA VAL B 134 1.904 -9.230 6.661 1.00 0.00 C ATOM 1644 C VAL B 134 0.523 -8.839 7.220 1.00 0.00 C ATOM 1645 O VAL B 134 -0.494 -9.186 6.618 1.00 0.00 O ATOM 1646 CB VAL B 134 2.449 -10.488 7.387 1.00 0.00 C ATOM 1647 CG1 VAL B 134 1.482 -11.681 7.279 1.00 0.00 C ATOM 1648 CG2 VAL B 134 3.814 -10.932 6.830 1.00 0.00 C ATOM 0 H VAL B 134 3.664 -8.273 7.301 1.00 0.00 H new ATOM 0 HA VAL B 134 1.799 -9.489 5.608 1.00 0.00 H new ATOM 0 HB VAL B 134 2.557 -10.195 8.431 1.00 0.00 H new ATOM 0 HG11 VAL B 134 1.904 -12.540 7.801 1.00 0.00 H new ATOM 0 HG12 VAL B 134 0.526 -11.416 7.730 1.00 0.00 H new ATOM 0 HG13 VAL B 134 1.331 -11.933 6.229 1.00 0.00 H new ATOM 0 HG21 VAL B 134 4.157 -11.816 7.368 1.00 0.00 H new ATOM 0 HG22 VAL B 134 3.715 -11.168 5.770 1.00 0.00 H new ATOM 0 HG23 VAL B 134 4.538 -10.127 6.957 1.00 0.00 H new ATOM 1658 N ARG B 135 0.475 -8.054 8.309 1.00 0.00 N ATOM 1659 CA ARG B 135 -0.775 -7.539 8.892 1.00 0.00 C ATOM 1660 C ARG B 135 -1.583 -6.715 7.876 1.00 0.00 C ATOM 1661 O ARG B 135 -2.771 -6.987 7.680 1.00 0.00 O ATOM 1662 CB ARG B 135 -0.465 -6.705 10.151 1.00 0.00 C ATOM 1663 CG ARG B 135 -1.722 -6.332 10.961 1.00 0.00 C ATOM 1664 CD ARG B 135 -2.242 -7.475 11.846 1.00 0.00 C ATOM 1665 NE ARG B 135 -1.362 -7.723 13.005 1.00 0.00 N ATOM 1666 CZ ARG B 135 -1.323 -7.021 14.133 1.00 0.00 C ATOM 1667 NH1 ARG B 135 -2.101 -5.976 14.339 1.00 0.00 N ATOM 1668 NH2 ARG B 135 -0.485 -7.364 15.086 1.00 0.00 N ATOM 0 H ARG B 135 1.310 -7.756 8.814 1.00 0.00 H new ATOM 0 HA ARG B 135 -1.391 -8.393 9.174 1.00 0.00 H new ATOM 0 HB2 ARG B 135 0.217 -7.265 10.790 1.00 0.00 H new ATOM 0 HB3 ARG B 135 0.052 -5.792 9.855 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -1.497 -5.470 11.589 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -2.511 -6.028 10.273 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -3.245 -7.233 12.198 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -2.323 -8.385 11.252 1.00 0.00 H new ATOM 0 HE ARG B 135 -0.720 -8.512 12.933 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -2.761 -5.682 13.619 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -2.042 -5.462 15.218 1.00 0.00 H new ATOM 0 HH21 ARG B 135 0.132 -8.166 14.958 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -0.452 -6.828 15.953 1.00 0.00 H new ATOM 1682 N LEU B 136 -0.941 -5.768 7.177 1.00 0.00 N ATOM 1683 CA LEU B 136 -1.574 -4.946 6.133 1.00 0.00 C ATOM 1684 C LEU B 136 -2.110 -5.787 4.969 1.00 0.00 C ATOM 1685 O LEU B 136 -3.245 -5.572 4.541 1.00 0.00 O ATOM 1686 CB LEU B 136 -0.571 -3.890 5.619 1.00 0.00 C ATOM 1687 CG LEU B 136 -0.549 -2.568 6.409 1.00 0.00 C ATOM 1688 CD1 LEU B 136 0.499 -1.634 5.789 1.00 0.00 C ATOM 1689 CD2 LEU B 136 -1.901 -1.841 6.423 1.00 0.00 C ATOM 0 H LEU B 136 0.044 -5.548 7.322 1.00 0.00 H new ATOM 0 HA LEU B 136 -2.433 -4.448 6.583 1.00 0.00 H new ATOM 0 HB2 LEU B 136 0.429 -4.323 5.638 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -0.803 -3.668 4.577 1.00 0.00 H new ATOM 0 HG LEU B 136 -0.308 -2.823 7.441 1.00 0.00 H new ATOM 0 HD11 LEU B 136 0.522 -0.695 6.342 1.00 0.00 H new ATOM 0 HD12 LEU B 136 1.480 -2.106 5.835 1.00 0.00 H new ATOM 0 HD13 LEU B 136 0.240 -1.436 4.749 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -1.812 -0.919 6.997 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -2.198 -1.605 5.401 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -2.654 -2.482 6.881 1.00 0.00 H new ATOM 1701 N ARG B 137 -1.335 -6.774 4.509 1.00 0.00 N ATOM 1702 CA ARG B 137 -1.724 -7.676 3.411 1.00 0.00 C ATOM 1703 C ARG B 137 -3.048 -8.417 3.680 1.00 0.00 C ATOM 1704 O ARG B 137 -3.819 -8.666 2.753 1.00 0.00 O ATOM 1705 CB ARG B 137 -0.603 -8.698 3.159 1.00 0.00 C ATOM 1706 CG ARG B 137 -0.595 -9.172 1.694 1.00 0.00 C ATOM 1707 CD ARG B 137 0.127 -10.510 1.490 1.00 0.00 C ATOM 1708 NE ARG B 137 1.448 -10.583 2.143 1.00 0.00 N ATOM 1709 CZ ARG B 137 2.159 -11.694 2.298 1.00 0.00 C ATOM 1710 NH1 ARG B 137 1.800 -12.834 1.744 1.00 0.00 N ATOM 1711 NH2 ARG B 137 3.254 -11.683 3.026 1.00 0.00 N ATOM 0 H ARG B 137 -0.410 -6.974 4.890 1.00 0.00 H new ATOM 0 HA ARG B 137 -1.880 -7.054 2.529 1.00 0.00 H new ATOM 0 HB2 ARG B 137 0.361 -8.251 3.404 1.00 0.00 H new ATOM 0 HB3 ARG B 137 -0.734 -9.555 3.820 1.00 0.00 H new ATOM 0 HG2 ARG B 137 -1.623 -9.266 1.345 1.00 0.00 H new ATOM 0 HG3 ARG B 137 -0.117 -8.412 1.077 1.00 0.00 H new ATOM 0 HD2 ARG B 137 -0.502 -11.313 1.874 1.00 0.00 H new ATOM 0 HD3 ARG B 137 0.251 -10.685 0.421 1.00 0.00 H new ATOM 0 HE ARG B 137 1.845 -9.715 2.502 1.00 0.00 H new ATOM 0 HH11 ARG B 137 0.954 -12.881 1.176 1.00 0.00 H new ATOM 0 HH12 ARG B 137 2.368 -13.670 1.883 1.00 0.00 H new ATOM 0 HH21 ARG B 137 3.560 -10.819 3.474 1.00 0.00 H new ATOM 0 HH22 ARG B 137 3.797 -12.538 3.143 1.00 0.00 H new ATOM 1725 N GLU B 138 -3.318 -8.749 4.947 1.00 0.00 N ATOM 1726 CA GLU B 138 -4.527 -9.448 5.388 1.00 0.00 C ATOM 1727 C GLU B 138 -5.656 -8.458 5.697 1.00 0.00 C ATOM 1728 O GLU B 138 -6.703 -8.478 5.046 1.00 0.00 O ATOM 1729 CB GLU B 138 -4.218 -10.274 6.648 1.00 0.00 C ATOM 1730 CG GLU B 138 -3.176 -11.372 6.442 1.00 0.00 C ATOM 1731 CD GLU B 138 -3.725 -12.552 5.626 1.00 0.00 C ATOM 1732 OE1 GLU B 138 -4.407 -13.429 6.209 1.00 0.00 O ATOM 1733 OE2 GLU B 138 -3.473 -12.613 4.399 1.00 0.00 O ATOM 0 H GLU B 138 -2.683 -8.532 5.715 1.00 0.00 H new ATOM 0 HA GLU B 138 -4.852 -10.105 4.581 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -3.870 -9.602 7.432 1.00 0.00 H new ATOM 0 HB3 GLU B 138 -5.142 -10.729 7.005 1.00 0.00 H new ATOM 0 HG2 GLU B 138 -2.307 -10.954 5.933 1.00 0.00 H new ATOM 0 HG3 GLU B 138 -2.834 -11.732 7.412 1.00 0.00 H new ATOM 1740 N GLN B 139 -5.443 -7.590 6.691 1.00 0.00 N ATOM 1741 CA GLN B 139 -6.493 -6.723 7.238 1.00 0.00 C ATOM 1742 C GLN B 139 -6.955 -5.663 6.231 1.00 0.00 C ATOM 1743 O GLN B 139 -8.160 -5.493 6.036 1.00 0.00 O ATOM 1744 CB GLN B 139 -6.033 -6.053 8.545 1.00 0.00 C ATOM 1745 CG GLN B 139 -5.729 -7.055 9.671 1.00 0.00 C ATOM 1746 CD GLN B 139 -5.647 -6.385 11.047 1.00 0.00 C ATOM 1747 OE1 GLN B 139 -5.107 -5.299 11.223 1.00 0.00 O ATOM 1748 NE2 GLN B 139 -6.174 -7.005 12.085 1.00 0.00 N ATOM 0 H GLN B 139 -4.536 -7.468 7.140 1.00 0.00 H new ATOM 0 HA GLN B 139 -7.347 -7.365 7.454 1.00 0.00 H new ATOM 0 HB2 GLN B 139 -5.140 -5.460 8.346 1.00 0.00 H new ATOM 0 HB3 GLN B 139 -6.806 -5.362 8.882 1.00 0.00 H new ATOM 0 HG2 GLN B 139 -6.504 -7.822 9.689 1.00 0.00 H new ATOM 0 HG3 GLN B 139 -4.786 -7.559 9.459 1.00 0.00 H new ATOM 0 HE21 GLN B 139 -6.628 -7.910 11.962 1.00 0.00 H new ATOM 0 HE22 GLN B 139 -6.127 -6.580 13.011 1.00 0.00 H new ATOM 1757 N GLY B 140 -6.025 -4.982 5.549 1.00 0.00 N ATOM 1758 CA GLY B 140 -6.362 -4.026 4.488 1.00 0.00 C ATOM 1759 C GLY B 140 -6.572 -4.682 3.122 1.00 0.00 C ATOM 1760 O GLY B 140 -7.151 -4.059 2.232 1.00 0.00 O ATOM 0 H GLY B 140 -5.023 -5.078 5.716 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -7.268 -3.489 4.768 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.565 -3.287 4.409 1.00 0.00 H new ATOM 1764 N GLY B 141 -6.216 -5.963 2.969 1.00 0.00 N ATOM 1765 CA GLY B 141 -6.563 -6.763 1.785 1.00 0.00 C ATOM 1766 C GLY B 141 -8.079 -6.953 1.684 1.00 0.00 C ATOM 1767 O GLY B 141 -8.638 -6.902 0.587 1.00 0.00 O ATOM 0 H GLY B 141 -5.677 -6.477 3.665 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -6.193 -6.270 0.886 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -6.073 -7.735 1.841 1.00 0.00 H new ATOM 1771 N ALA B 142 -8.762 -7.071 2.833 1.00 0.00 N ATOM 1772 CA ALA B 142 -10.223 -7.044 2.914 1.00 0.00 C ATOM 1773 C ALA B 142 -10.789 -5.674 2.510 1.00 0.00 C ATOM 1774 O ALA B 142 -11.783 -5.621 1.786 1.00 0.00 O ATOM 1775 CB ALA B 142 -10.659 -7.398 4.340 1.00 0.00 C ATOM 0 H ALA B 142 -8.307 -7.189 3.738 1.00 0.00 H new ATOM 0 HA ALA B 142 -10.618 -7.779 2.213 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -11.747 -7.379 4.403 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -10.298 -8.395 4.594 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -10.242 -6.673 5.039 1.00 0.00 H new ATOM 1781 N VAL B 143 -10.139 -4.579 2.925 1.00 0.00 N ATOM 1782 CA VAL B 143 -10.566 -3.202 2.630 1.00 0.00 C ATOM 1783 C VAL B 143 -10.546 -2.915 1.126 1.00 0.00 C ATOM 1784 O VAL B 143 -11.459 -2.280 0.611 1.00 0.00 O ATOM 1785 CB VAL B 143 -9.740 -2.126 3.367 1.00 0.00 C ATOM 1786 CG1 VAL B 143 -10.314 -0.725 3.119 1.00 0.00 C ATOM 1787 CG2 VAL B 143 -9.588 -2.350 4.880 1.00 0.00 C ATOM 0 H VAL B 143 -9.287 -4.624 3.485 1.00 0.00 H new ATOM 0 HA VAL B 143 -11.589 -3.139 3.001 1.00 0.00 H new ATOM 0 HB VAL B 143 -8.740 -2.213 2.941 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -9.713 0.014 3.650 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -10.296 -0.508 2.051 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -11.342 -0.684 3.480 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -8.993 -1.544 5.309 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -10.573 -2.362 5.347 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -9.090 -3.303 5.058 1.00 0.00 H new ATOM 1797 N LEU B 144 -9.550 -3.427 0.403 1.00 0.00 N ATOM 1798 CA LEU B 144 -9.469 -3.319 -1.053 1.00 0.00 C ATOM 1799 C LEU B 144 -10.547 -4.177 -1.741 1.00 0.00 C ATOM 1800 O LEU B 144 -11.206 -3.691 -2.659 1.00 0.00 O ATOM 1801 CB LEU B 144 -8.029 -3.665 -1.485 1.00 0.00 C ATOM 1802 CG LEU B 144 -6.991 -2.622 -1.005 1.00 0.00 C ATOM 1803 CD1 LEU B 144 -5.565 -3.180 -1.094 1.00 0.00 C ATOM 1804 CD2 LEU B 144 -7.078 -1.315 -1.809 1.00 0.00 C ATOM 0 H LEU B 144 -8.768 -3.934 0.817 1.00 0.00 H new ATOM 0 HA LEU B 144 -9.681 -2.299 -1.374 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -7.762 -4.645 -1.090 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -7.988 -3.738 -2.572 1.00 0.00 H new ATOM 0 HG LEU B 144 -7.228 -2.403 0.036 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -4.857 -2.426 -0.751 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -5.482 -4.068 -0.467 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -5.341 -3.444 -2.128 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -6.333 -0.610 -1.440 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -6.891 -1.523 -2.862 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -8.073 -0.884 -1.696 1.00 0.00 H new ATOM 1816 N ARG B 145 -10.818 -5.395 -1.250 1.00 0.00 N ATOM 1817 CA ARG B 145 -11.862 -6.286 -1.790 1.00 0.00 C ATOM 1818 C ARG B 145 -13.287 -5.737 -1.621 1.00 0.00 C ATOM 1819 O ARG B 145 -14.042 -5.685 -2.594 1.00 0.00 O ATOM 1820 CB ARG B 145 -11.751 -7.680 -1.145 1.00 0.00 C ATOM 1821 CG ARG B 145 -10.758 -8.559 -1.909 1.00 0.00 C ATOM 1822 CD ARG B 145 -10.654 -9.951 -1.275 1.00 0.00 C ATOM 1823 NE ARG B 145 -10.014 -10.916 -2.188 1.00 0.00 N ATOM 1824 CZ ARG B 145 -10.622 -11.667 -3.103 1.00 0.00 C ATOM 1825 NH1 ARG B 145 -11.924 -11.613 -3.308 1.00 0.00 N ATOM 1826 NH2 ARG B 145 -9.917 -12.498 -3.841 1.00 0.00 N ATOM 0 H ARG B 145 -10.315 -5.796 -0.459 1.00 0.00 H new ATOM 0 HA ARG B 145 -11.685 -6.353 -2.863 1.00 0.00 H new ATOM 0 HB2 ARG B 145 -11.431 -7.581 -0.108 1.00 0.00 H new ATOM 0 HB3 ARG B 145 -12.731 -8.158 -1.132 1.00 0.00 H new ATOM 0 HG2 ARG B 145 -11.074 -8.652 -2.948 1.00 0.00 H new ATOM 0 HG3 ARG B 145 -9.777 -8.084 -1.915 1.00 0.00 H new ATOM 0 HD2 ARG B 145 -10.080 -9.888 -0.350 1.00 0.00 H new ATOM 0 HD3 ARG B 145 -11.650 -10.306 -1.009 1.00 0.00 H new ATOM 0 HE ARG B 145 -9.002 -11.018 -2.110 1.00 0.00 H new ATOM 0 HH11 ARG B 145 -12.501 -10.979 -2.755 1.00 0.00 H new ATOM 0 HH12 ARG B 145 -12.353 -12.205 -4.019 1.00 0.00 H new ATOM 0 HH21 ARG B 145 -8.908 -12.565 -3.711 1.00 0.00 H new ATOM 0 HH22 ARG B 145 -10.380 -13.075 -4.543 1.00 0.00 H new ATOM 1840 N GLN B 146 -13.654 -5.310 -0.411 1.00 0.00 N ATOM 1841 CA GLN B 146 -14.989 -4.769 -0.091 1.00 0.00 C ATOM 1842 C GLN B 146 -15.269 -3.442 -0.817 1.00 0.00 C ATOM 1843 O GLN B 146 -16.413 -3.149 -1.159 1.00 0.00 O ATOM 1844 CB GLN B 146 -15.130 -4.578 1.440 1.00 0.00 C ATOM 1845 CG GLN B 146 -14.253 -3.413 1.941 1.00 0.00 C ATOM 1846 CD GLN B 146 -14.128 -3.188 3.439 1.00 0.00 C ATOM 1847 OE1 GLN B 146 -14.439 -4.011 4.295 1.00 0.00 O ATOM 1848 NE2 GLN B 146 -13.589 -2.030 3.766 1.00 0.00 N ATOM 0 H GLN B 146 -13.025 -5.328 0.392 1.00 0.00 H new ATOM 0 HA GLN B 146 -15.726 -5.492 -0.440 1.00 0.00 H new ATOM 0 HB2 GLN B 146 -16.173 -4.385 1.690 1.00 0.00 H new ATOM 0 HB3 GLN B 146 -14.845 -5.497 1.951 1.00 0.00 H new ATOM 0 HG2 GLN B 146 -13.249 -3.560 1.544 1.00 0.00 H new ATOM 0 HG3 GLN B 146 -14.639 -2.494 1.499 1.00 0.00 H new ATOM 0 HE21 GLN B 146 -13.338 -1.361 3.038 1.00 0.00 H new ATOM 0 HE22 GLN B 146 -13.423 -1.804 4.747 1.00 0.00 H new ATOM 1857 N ALA B 147 -14.231 -2.630 -1.045 1.00 0.00 N ATOM 1858 CA ALA B 147 -14.368 -1.267 -1.547 1.00 0.00 C ATOM 1859 C ALA B 147 -14.356 -1.227 -3.087 1.00 0.00 C ATOM 1860 O ALA B 147 -15.014 -0.375 -3.689 1.00 0.00 O ATOM 1861 CB ALA B 147 -13.288 -0.420 -0.865 1.00 0.00 C ATOM 0 H ALA B 147 -13.263 -2.908 -0.883 1.00 0.00 H new ATOM 0 HA ALA B 147 -15.338 -0.839 -1.294 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -13.358 0.610 -1.216 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -13.433 -0.446 0.215 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -12.304 -0.820 -1.109 1.00 0.00 H new ATOM 1867 N ARG B 148 -13.726 -2.223 -3.727 1.00 0.00 N ATOM 1868 CA ARG B 148 -13.786 -2.470 -5.175 1.00 0.00 C ATOM 1869 C ARG B 148 -15.220 -2.774 -5.649 1.00 0.00 C ATOM 1870 O ARG B 148 -15.592 -2.396 -6.761 1.00 0.00 O ATOM 1871 CB ARG B 148 -12.827 -3.627 -5.497 1.00 0.00 C ATOM 1872 CG ARG B 148 -12.669 -3.917 -6.996 1.00 0.00 C ATOM 1873 CD ARG B 148 -11.670 -5.059 -7.223 1.00 0.00 C ATOM 1874 NE ARG B 148 -12.194 -6.343 -6.720 1.00 0.00 N ATOM 1875 CZ ARG B 148 -11.504 -7.467 -6.565 1.00 0.00 C ATOM 1876 NH1 ARG B 148 -10.206 -7.528 -6.783 1.00 0.00 N ATOM 1877 NH2 ARG B 148 -12.122 -8.565 -6.186 1.00 0.00 N ATOM 0 H ARG B 148 -13.142 -2.900 -3.236 1.00 0.00 H new ATOM 0 HA ARG B 148 -13.481 -1.572 -5.712 1.00 0.00 H new ATOM 0 HB2 ARG B 148 -11.847 -3.399 -5.078 1.00 0.00 H new ATOM 0 HB3 ARG B 148 -13.184 -4.529 -5.000 1.00 0.00 H new ATOM 0 HG2 ARG B 148 -13.636 -4.182 -7.424 1.00 0.00 H new ATOM 0 HG3 ARG B 148 -12.327 -3.020 -7.511 1.00 0.00 H new ATOM 0 HD2 ARG B 148 -11.451 -5.146 -8.287 1.00 0.00 H new ATOM 0 HD3 ARG B 148 -10.730 -4.827 -6.722 1.00 0.00 H new ATOM 0 HE ARG B 148 -13.182 -6.370 -6.467 1.00 0.00 H new ATOM 0 HH11 ARG B 148 -9.699 -6.694 -7.081 1.00 0.00 H new ATOM 0 HH12 ARG B 148 -9.708 -8.409 -6.654 1.00 0.00 H new ATOM 0 HH21 ARG B 148 -13.127 -8.551 -6.013 1.00 0.00 H new ATOM 0 HH22 ARG B 148 -11.596 -9.431 -6.066 1.00 0.00 H new ATOM 1891 N ARG B 149 -16.069 -3.365 -4.790 1.00 0.00 N ATOM 1892 CA ARG B 149 -17.502 -3.594 -5.065 1.00 0.00 C ATOM 1893 C ARG B 149 -18.262 -2.313 -5.457 1.00 0.00 C ATOM 1894 O ARG B 149 -19.174 -2.372 -6.281 1.00 0.00 O ATOM 1895 CB ARG B 149 -18.208 -4.215 -3.845 1.00 0.00 C ATOM 1896 CG ARG B 149 -17.601 -5.510 -3.283 1.00 0.00 C ATOM 1897 CD ARG B 149 -17.411 -6.602 -4.341 1.00 0.00 C ATOM 1898 NE ARG B 149 -17.335 -7.944 -3.735 1.00 0.00 N ATOM 1899 CZ ARG B 149 -18.359 -8.744 -3.451 1.00 0.00 C ATOM 1900 NH1 ARG B 149 -19.611 -8.391 -3.667 1.00 0.00 N ATOM 1901 NH2 ARG B 149 -18.136 -9.934 -2.935 1.00 0.00 N ATOM 0 H ARG B 149 -15.777 -3.702 -3.873 1.00 0.00 H new ATOM 0 HA ARG B 149 -17.524 -4.278 -5.913 1.00 0.00 H new ATOM 0 HB2 ARG B 149 -18.225 -3.473 -3.047 1.00 0.00 H new ATOM 0 HB3 ARG B 149 -19.245 -4.415 -4.117 1.00 0.00 H new ATOM 0 HG2 ARG B 149 -16.637 -5.283 -2.828 1.00 0.00 H new ATOM 0 HG3 ARG B 149 -18.245 -5.890 -2.490 1.00 0.00 H new ATOM 0 HD2 ARG B 149 -18.239 -6.569 -5.050 1.00 0.00 H new ATOM 0 HD3 ARG B 149 -16.500 -6.406 -4.906 1.00 0.00 H new ATOM 0 HE ARG B 149 -16.404 -8.294 -3.511 1.00 0.00 H new ATOM 0 HH11 ARG B 149 -19.821 -7.476 -4.065 1.00 0.00 H new ATOM 0 HH12 ARG B 149 -20.369 -9.033 -3.436 1.00 0.00 H new ATOM 0 HH21 ARG B 149 -17.180 -10.240 -2.754 1.00 0.00 H new ATOM 0 HH22 ARG B 149 -18.919 -10.550 -2.716 1.00 0.00 H new ATOM 1915 N GLN B 150 -17.868 -1.157 -4.916 1.00 0.00 N ATOM 1916 CA GLN B 150 -18.511 0.144 -5.166 1.00 0.00 C ATOM 1917 C GLN B 150 -18.224 0.689 -6.571 1.00 0.00 C ATOM 1918 O GLN B 150 -18.989 1.492 -7.103 1.00 0.00 O ATOM 1919 CB GLN B 150 -18.043 1.162 -4.113 1.00 0.00 C ATOM 1920 CG GLN B 150 -18.214 0.618 -2.692 1.00 0.00 C ATOM 1921 CD GLN B 150 -18.251 1.728 -1.643 1.00 0.00 C ATOM 1922 OE1 GLN B 150 -19.304 2.217 -1.248 1.00 0.00 O ATOM 1923 NE2 GLN B 150 -17.111 2.174 -1.151 1.00 0.00 N ATOM 0 H GLN B 150 -17.075 -1.094 -4.277 1.00 0.00 H new ATOM 0 HA GLN B 150 -19.588 -0.011 -5.095 1.00 0.00 H new ATOM 0 HB2 GLN B 150 -16.996 1.410 -4.285 1.00 0.00 H new ATOM 0 HB3 GLN B 150 -18.611 2.086 -4.221 1.00 0.00 H new ATOM 0 HG2 GLN B 150 -19.136 0.039 -2.636 1.00 0.00 H new ATOM 0 HG3 GLN B 150 -17.394 -0.064 -2.466 1.00 0.00 H new ATOM 0 HE21 GLN B 150 -16.228 1.777 -1.470 1.00 0.00 H new ATOM 0 HE22 GLN B 150 -17.113 2.916 -0.451 1.00 0.00 H new ATOM 1932 N ALA B 151 -17.137 0.211 -7.178 1.00 0.00 N ATOM 1933 CA ALA B 151 -16.796 0.435 -8.582 1.00 0.00 C ATOM 1934 C ALA B 151 -17.400 -0.642 -9.502 1.00 0.00 C ATOM 1935 O ALA B 151 -17.975 -0.307 -10.537 1.00 0.00 O ATOM 1936 CB ALA B 151 -15.267 0.507 -8.693 1.00 0.00 C ATOM 0 H ALA B 151 -16.448 -0.361 -6.690 1.00 0.00 H new ATOM 0 HA ALA B 151 -17.229 1.376 -8.921 1.00 0.00 H new ATOM 0 HB1 ALA B 151 -14.985 0.674 -9.733 1.00 0.00 H new ATOM 0 HB2 ALA B 151 -14.896 1.328 -8.080 1.00 0.00 H new ATOM 0 HB3 ALA B 151 -14.832 -0.430 -8.345 1.00 0.00 H new ATOM 1942 N GLU B 152 -17.337 -1.921 -9.118 1.00 0.00 N ATOM 1943 CA GLU B 152 -17.857 -3.043 -9.916 1.00 0.00 C ATOM 1944 C GLU B 152 -19.383 -3.004 -10.109 1.00 0.00 C ATOM 1945 O GLU B 152 -19.885 -3.403 -11.162 1.00 0.00 O ATOM 1946 CB GLU B 152 -17.447 -4.380 -9.275 1.00 0.00 C ATOM 1947 CG GLU B 152 -15.949 -4.690 -9.404 1.00 0.00 C ATOM 1948 CD GLU B 152 -15.564 -5.067 -10.843 1.00 0.00 C ATOM 1949 OE1 GLU B 152 -15.766 -6.241 -11.237 1.00 0.00 O ATOM 1950 OE2 GLU B 152 -15.048 -4.198 -11.586 1.00 0.00 O ATOM 0 H GLU B 152 -16.919 -2.213 -8.234 1.00 0.00 H new ATOM 0 HA GLU B 152 -17.415 -2.946 -10.907 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -17.717 -4.365 -8.219 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -18.017 -5.185 -9.738 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -15.370 -3.822 -9.089 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -15.688 -5.508 -8.732 1.00 0.00 H new ATOM 1957 N LYS B 153 -20.135 -2.467 -9.142 1.00 0.00 N ATOM 1958 CA LYS B 153 -21.600 -2.314 -9.218 1.00 0.00 C ATOM 1959 C LYS B 153 -22.085 -1.350 -10.318 1.00 0.00 C ATOM 1960 O LYS B 153 -23.226 -1.453 -10.776 1.00 0.00 O ATOM 1961 CB LYS B 153 -22.126 -1.918 -7.828 1.00 0.00 C ATOM 1962 CG LYS B 153 -21.706 -0.518 -7.342 1.00 0.00 C ATOM 1963 CD LYS B 153 -22.735 0.586 -7.624 1.00 0.00 C ATOM 1964 CE LYS B 153 -23.943 0.461 -6.686 1.00 0.00 C ATOM 1965 NZ LYS B 153 -24.937 1.537 -6.921 1.00 0.00 N ATOM 0 H LYS B 153 -19.740 -2.119 -8.268 1.00 0.00 H new ATOM 0 HA LYS B 153 -22.016 -3.277 -9.516 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -23.215 -1.969 -7.841 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -21.781 -2.655 -7.103 1.00 0.00 H new ATOM 0 HG2 LYS B 153 -21.521 -0.560 -6.269 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -20.763 -0.249 -7.818 1.00 0.00 H new ATOM 0 HD2 LYS B 153 -22.270 1.563 -7.496 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -23.066 0.524 -8.661 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -24.417 -0.510 -6.831 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -23.605 0.499 -5.651 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -25.738 1.418 -6.268 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -24.492 2.463 -6.758 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -25.279 1.485 -7.902 1.00 0.00 H new ATOM 1979 N MET B 154 -21.211 -0.433 -10.743 1.00 0.00 N ATOM 1980 CA MET B 154 -21.429 0.516 -11.852 1.00 0.00 C ATOM 1981 C MET B 154 -20.562 0.236 -13.094 1.00 0.00 C ATOM 1982 O MET B 154 -20.880 0.721 -14.184 1.00 0.00 O ATOM 1983 CB MET B 154 -21.279 1.962 -11.354 1.00 0.00 C ATOM 1984 CG MET B 154 -19.890 2.321 -10.814 1.00 0.00 C ATOM 1985 SD MET B 154 -19.717 4.091 -10.472 1.00 0.00 S ATOM 1986 CE MET B 154 -18.082 4.060 -9.705 1.00 0.00 C ATOM 0 H MET B 154 -20.294 -0.323 -10.310 1.00 0.00 H new ATOM 0 HA MET B 154 -22.454 0.369 -12.193 1.00 0.00 H new ATOM 0 HB2 MET B 154 -21.520 2.639 -12.173 1.00 0.00 H new ATOM 0 HB3 MET B 154 -22.014 2.138 -10.569 1.00 0.00 H new ATOM 0 HG2 MET B 154 -19.702 1.757 -9.900 1.00 0.00 H new ATOM 0 HG3 MET B 154 -19.133 2.018 -11.537 1.00 0.00 H new ATOM 0 HE1 MET B 154 -17.772 5.078 -9.469 1.00 0.00 H new ATOM 0 HE2 MET B 154 -18.121 3.471 -8.789 1.00 0.00 H new ATOM 0 HE3 MET B 154 -17.365 3.613 -10.394 1.00 0.00 H new ATOM 1996 N GLY B 155 -19.517 -0.589 -12.961 1.00 0.00 N ATOM 1997 CA GLY B 155 -18.689 -1.106 -14.063 1.00 0.00 C ATOM 1998 C GLY B 155 -19.290 -2.333 -14.762 1.00 0.00 C ATOM 1999 O GLY B 155 -18.787 -2.752 -15.804 1.00 0.00 O ATOM 0 H GLY B 155 -19.211 -0.929 -12.049 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -18.543 -0.315 -14.798 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -17.704 -1.366 -13.675 1.00 0.00 H new ATOM 2003 N SER B 156 -20.369 -2.890 -14.215 1.00 0.00 N ATOM 2004 CA SER B 156 -21.155 -3.997 -14.777 1.00 0.00 C ATOM 2005 C SER B 156 -22.625 -3.577 -14.976 1.00 0.00 C ATOM 2006 O SER B 156 -23.173 -2.793 -14.191 1.00 0.00 O ATOM 2007 CB SER B 156 -21.052 -5.213 -13.845 1.00 0.00 C ATOM 2008 OG SER B 156 -21.626 -6.370 -14.439 1.00 0.00 O ATOM 0 H SER B 156 -20.741 -2.568 -13.322 1.00 0.00 H new ATOM 0 HA SER B 156 -20.755 -4.263 -15.756 1.00 0.00 H new ATOM 0 HB2 SER B 156 -20.005 -5.405 -13.608 1.00 0.00 H new ATOM 0 HB3 SER B 156 -21.557 -4.996 -12.904 1.00 0.00 H new ATOM 0 HG SER B 156 -21.544 -7.128 -13.824 1.00 0.00 H new ATOM 2014 N GLY B 157 -23.261 -4.077 -16.044 1.00 0.00 N ATOM 2015 CA GLY B 157 -24.634 -3.740 -16.455 1.00 0.00 C ATOM 2016 C GLY B 157 -25.410 -4.927 -17.050 1.00 0.00 C ATOM 2017 O GLY B 157 -24.960 -6.074 -16.917 1.00 0.00 O ATOM 0 H GLY B 157 -22.819 -4.751 -16.669 1.00 0.00 H new ATOM 0 HA2 GLY B 157 -25.179 -3.357 -15.592 1.00 0.00 H new ATOM 0 HA3 GLY B 157 -24.597 -2.936 -17.190 1.00 0.00 H new ATOM 2021 N PRO B 158 -26.567 -4.680 -17.699 1.00 0.00 N ATOM 2022 CA PRO B 158 -27.382 -5.719 -18.322 1.00 0.00 C ATOM 2023 C PRO B 158 -26.658 -6.337 -19.527 1.00 0.00 C ATOM 2024 O PRO B 158 -26.007 -5.642 -20.307 1.00 0.00 O ATOM 2025 CB PRO B 158 -28.693 -5.033 -18.721 1.00 0.00 C ATOM 2026 CG PRO B 158 -28.287 -3.575 -18.928 1.00 0.00 C ATOM 2027 CD PRO B 158 -27.187 -3.373 -17.886 1.00 0.00 C ATOM 0 HA PRO B 158 -27.573 -6.550 -17.643 1.00 0.00 H new ATOM 0 HB2 PRO B 158 -29.111 -5.466 -19.630 1.00 0.00 H new ATOM 0 HB3 PRO B 158 -29.450 -5.132 -17.943 1.00 0.00 H new ATOM 0 HG2 PRO B 158 -27.922 -3.397 -19.940 1.00 0.00 H new ATOM 0 HG3 PRO B 158 -29.125 -2.896 -18.767 1.00 0.00 H new ATOM 0 HD2 PRO B 158 -26.456 -2.640 -18.227 1.00 0.00 H new ATOM 0 HD3 PRO B 158 -27.600 -2.999 -16.949 1.00 0.00 H new ATOM 2035 N SER B 159 -26.780 -7.658 -19.675 1.00 0.00 N ATOM 2036 CA SER B 159 -26.112 -8.463 -20.716 1.00 0.00 C ATOM 2037 C SER B 159 -26.693 -9.890 -20.778 1.00 0.00 C ATOM 2038 O SER B 159 -27.061 -10.376 -21.851 1.00 0.00 O ATOM 2039 CB SER B 159 -24.593 -8.508 -20.457 1.00 0.00 C ATOM 2040 OG SER B 159 -23.894 -9.168 -21.505 1.00 0.00 O ATOM 0 H SER B 159 -27.364 -8.221 -19.057 1.00 0.00 H new ATOM 0 HA SER B 159 -26.293 -7.989 -21.681 1.00 0.00 H new ATOM 0 HB2 SER B 159 -24.213 -7.492 -20.351 1.00 0.00 H new ATOM 0 HB3 SER B 159 -24.401 -9.020 -19.514 1.00 0.00 H new ATOM 0 HG SER B 159 -22.935 -9.174 -21.305 1.00 0.00 H new ATOM 2046 N SER B 160 -26.862 -10.541 -19.622 1.00 0.00 N ATOM 2047 CA SER B 160 -27.560 -11.832 -19.475 1.00 0.00 C ATOM 2048 C SER B 160 -29.015 -11.635 -19.006 1.00 0.00 C ATOM 2049 O SER B 160 -29.311 -10.720 -18.226 1.00 0.00 O ATOM 2050 CB SER B 160 -26.813 -12.729 -18.473 1.00 0.00 C ATOM 2051 OG SER B 160 -25.484 -13.009 -18.899 1.00 0.00 O ATOM 0 H SER B 160 -26.509 -10.178 -18.736 1.00 0.00 H new ATOM 0 HA SER B 160 -27.577 -12.312 -20.453 1.00 0.00 H new ATOM 0 HB2 SER B 160 -26.787 -12.241 -17.499 1.00 0.00 H new ATOM 0 HB3 SER B 160 -27.358 -13.664 -18.346 1.00 0.00 H new ATOM 0 HG SER B 160 -25.041 -13.579 -18.236 1.00 0.00 H new ATOM 2057 N GLY B 161 -29.931 -12.500 -19.466 1.00 0.00 N ATOM 2058 CA GLY B 161 -31.368 -12.453 -19.141 1.00 0.00 C ATOM 2059 C GLY B 161 -32.149 -13.635 -19.712 1.00 0.00 C ATOM 2060 O GLY B 161 -32.683 -14.434 -18.912 1.00 0.00 O ATOM 2061 OXT GLY B 161 -32.217 -13.757 -20.956 1.00 0.00 O ATOM 0 H GLY B 161 -29.689 -13.271 -20.089 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -31.489 -12.434 -18.058 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -31.792 -11.525 -19.526 1.00 0.00 H new TER 2065 GLY B 161