USER MOD reduce.3.24.130724 H: found=0, std=0, add=923, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 920 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 51 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 69 ASN : amide:sc= -0.355 X(o=-0.36,f=-0.38) USER MOD Single : A 1 GLY N :NH3+ -172:sc= 0 (180deg=-0.0612) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot -52:sc=0.000379 USER MOD Single : A 5 SER OG : rot 26:sc= 0.747 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 179:sc= 1.24 (180deg=1.18) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl -131:sc= -0.114 (180deg=-6.11!) USER MOD Single : A 26 MET CE :methyl -139:sc= -0.449 (180deg=-3.02!) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.259 USER MOD Single : A 30 SER OG : rot 180:sc= 0.0472 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ -133:sc= 0.124 (180deg=0) USER MOD Single : A 40 HIS :FLIP no HD1:sc= -0.391 F(o=-1.4,f=-0.39) USER MOD Single : A 48 SER OG : rot 180:sc= -0.138 USER MOD Single : A 59 THR OG1 : rot -125:sc= 1.21 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= -0.128 USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 SER OG : rot -39:sc= 0.408 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 SER OG : rot -71:sc= 0.021 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0.0949 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 MET CE :methyl 154:sc= -0.246 (180deg=-0.247) USER MOD Single : A 104 ASN : amide:sc= -1 X(o=-1,f=-0.97) USER MOD Single : A 108 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 26.405 -33.742 -17.519 1.00 0.00 N ATOM 2 CA GLY A 1 25.368 -32.773 -17.218 1.00 0.00 C ATOM 3 C GLY A 1 24.191 -33.390 -16.489 1.00 0.00 C ATOM 4 O GLY A 1 23.621 -32.778 -15.586 1.00 0.00 O ATOM 0 H1 GLY A 1 27.241 -33.250 -17.893 1.00 0.00 H new ATOM 0 H2 GLY A 1 26.664 -34.254 -16.652 1.00 0.00 H new ATOM 0 H3 GLY A 1 26.054 -34.417 -18.228 1.00 0.00 H new ATOM 0 HA2 GLY A 1 25.789 -31.972 -16.610 1.00 0.00 H new ATOM 0 HA3 GLY A 1 25.019 -32.319 -18.146 1.00 0.00 H new ATOM 8 N SER A 2 23.825 -34.606 -16.883 1.00 0.00 N ATOM 9 CA SER A 2 22.704 -35.304 -16.265 1.00 0.00 C ATOM 10 C SER A 2 23.036 -36.777 -16.046 1.00 0.00 C ATOM 11 O SER A 2 23.687 -37.409 -16.878 1.00 0.00 O ATOM 12 CB SER A 2 21.453 -35.176 -17.136 1.00 0.00 C ATOM 13 OG SER A 2 20.367 -34.649 -16.393 1.00 0.00 O ATOM 0 H SER A 2 24.288 -35.128 -17.627 1.00 0.00 H new ATOM 0 HA SER A 2 22.512 -34.844 -15.296 1.00 0.00 H new ATOM 0 HB2 SER A 2 21.663 -34.529 -17.988 1.00 0.00 H new ATOM 0 HB3 SER A 2 21.183 -36.153 -17.537 1.00 0.00 H new ATOM 0 HG SER A 2 19.580 -34.575 -16.972 1.00 0.00 H new ATOM 19 N SER A 3 22.584 -37.318 -14.919 1.00 0.00 N ATOM 20 CA SER A 3 22.836 -38.715 -14.587 1.00 0.00 C ATOM 21 C SER A 3 21.757 -39.254 -13.652 1.00 0.00 C ATOM 22 O SER A 3 22.027 -40.090 -12.790 1.00 0.00 O ATOM 23 CB SER A 3 24.212 -38.867 -13.937 1.00 0.00 C ATOM 24 OG SER A 3 24.718 -40.179 -14.115 1.00 0.00 O ATOM 0 H SER A 3 22.041 -36.810 -14.221 1.00 0.00 H new ATOM 0 HA SER A 3 22.813 -39.292 -15.511 1.00 0.00 H new ATOM 0 HB2 SER A 3 24.904 -38.145 -14.370 1.00 0.00 H new ATOM 0 HB3 SER A 3 24.142 -38.642 -12.873 1.00 0.00 H new ATOM 0 HG SER A 3 24.049 -40.831 -13.819 1.00 0.00 H new ATOM 30 N GLY A 4 20.532 -38.769 -13.830 1.00 0.00 N ATOM 31 CA GLY A 4 19.430 -39.212 -12.996 1.00 0.00 C ATOM 32 C GLY A 4 18.412 -40.029 -13.766 1.00 0.00 C ATOM 33 O GLY A 4 17.895 -39.583 -14.790 1.00 0.00 O ATOM 0 H GLY A 4 20.283 -38.077 -14.537 1.00 0.00 H new ATOM 0 HA2 GLY A 4 19.820 -39.808 -12.171 1.00 0.00 H new ATOM 0 HA3 GLY A 4 18.938 -38.344 -12.558 1.00 0.00 H new ATOM 37 N SER A 5 18.125 -41.230 -13.274 1.00 0.00 N ATOM 38 CA SER A 5 17.166 -42.114 -13.927 1.00 0.00 C ATOM 39 C SER A 5 16.616 -43.141 -12.941 1.00 0.00 C ATOM 40 O SER A 5 17.239 -44.172 -12.691 1.00 0.00 O ATOM 41 CB SER A 5 17.821 -42.826 -15.111 1.00 0.00 C ATOM 42 OG SER A 5 17.861 -41.987 -16.252 1.00 0.00 O ATOM 0 H SER A 5 18.542 -41.613 -12.426 1.00 0.00 H new ATOM 0 HA SER A 5 16.338 -41.506 -14.292 1.00 0.00 H new ATOM 0 HB2 SER A 5 18.833 -43.129 -14.843 1.00 0.00 H new ATOM 0 HB3 SER A 5 17.267 -43.736 -15.344 1.00 0.00 H new ATOM 0 HG SER A 5 17.861 -41.049 -15.968 1.00 0.00 H new ATOM 48 N SER A 6 15.444 -42.850 -12.386 1.00 0.00 N ATOM 49 CA SER A 6 14.811 -43.746 -11.425 1.00 0.00 C ATOM 50 C SER A 6 15.681 -43.913 -10.183 1.00 0.00 C ATOM 51 O SER A 6 16.802 -43.410 -10.124 1.00 0.00 O ATOM 52 CB SER A 6 14.548 -45.111 -12.064 1.00 0.00 C ATOM 53 OG SER A 6 13.177 -45.461 -11.974 1.00 0.00 O ATOM 0 H SER A 6 14.914 -42.002 -12.585 1.00 0.00 H new ATOM 0 HA SER A 6 13.861 -43.304 -11.125 1.00 0.00 H new ATOM 0 HB2 SER A 6 14.854 -45.091 -13.110 1.00 0.00 H new ATOM 0 HB3 SER A 6 15.154 -45.870 -11.569 1.00 0.00 H new ATOM 0 HG SER A 6 13.035 -46.336 -12.391 1.00 0.00 H new ATOM 59 N GLY A 7 15.154 -44.624 -9.190 1.00 0.00 N ATOM 60 CA GLY A 7 15.895 -44.846 -7.962 1.00 0.00 C ATOM 61 C GLY A 7 15.031 -44.686 -6.727 1.00 0.00 C ATOM 62 O GLY A 7 13.846 -45.019 -6.743 1.00 0.00 O ATOM 0 H GLY A 7 14.227 -45.050 -9.214 1.00 0.00 H new ATOM 0 HA2 GLY A 7 16.322 -45.849 -7.975 1.00 0.00 H new ATOM 0 HA3 GLY A 7 16.728 -44.145 -7.912 1.00 0.00 H new ATOM 66 N ARG A 8 15.625 -44.177 -5.653 1.00 0.00 N ATOM 67 CA ARG A 8 14.902 -43.977 -4.403 1.00 0.00 C ATOM 68 C ARG A 8 15.254 -42.628 -3.782 1.00 0.00 C ATOM 69 O ARG A 8 16.414 -42.217 -3.784 1.00 0.00 O ATOM 70 CB ARG A 8 15.223 -45.103 -3.418 1.00 0.00 C ATOM 71 CG ARG A 8 14.074 -46.077 -3.212 1.00 0.00 C ATOM 72 CD ARG A 8 12.994 -45.485 -2.321 1.00 0.00 C ATOM 73 NE ARG A 8 11.970 -44.786 -3.093 1.00 0.00 N ATOM 74 CZ ARG A 8 11.039 -44.011 -2.547 1.00 0.00 C ATOM 75 NH1 ARG A 8 11.003 -43.838 -1.233 1.00 0.00 N ATOM 76 NH2 ARG A 8 10.141 -43.408 -3.316 1.00 0.00 N ATOM 0 H ARG A 8 16.605 -43.896 -5.623 1.00 0.00 H new ATOM 0 HA ARG A 8 13.835 -43.989 -4.623 1.00 0.00 H new ATOM 0 HB2 ARG A 8 16.094 -45.652 -3.777 1.00 0.00 H new ATOM 0 HB3 ARG A 8 15.496 -44.667 -2.457 1.00 0.00 H new ATOM 0 HG2 ARG A 8 13.644 -46.344 -4.178 1.00 0.00 H new ATOM 0 HG3 ARG A 8 14.451 -46.997 -2.766 1.00 0.00 H new ATOM 0 HD2 ARG A 8 12.529 -46.280 -1.738 1.00 0.00 H new ATOM 0 HD3 ARG A 8 13.448 -44.793 -1.611 1.00 0.00 H new ATOM 0 HE ARG A 8 11.970 -44.899 -4.107 1.00 0.00 H new ATOM 0 HH11 ARG A 8 11.691 -44.300 -0.639 1.00 0.00 H new ATOM 0 HH12 ARG A 8 10.287 -43.243 -0.816 1.00 0.00 H new ATOM 0 HH21 ARG A 8 10.165 -43.539 -4.327 1.00 0.00 H new ATOM 0 HH22 ARG A 8 9.427 -42.813 -2.896 1.00 0.00 H new ATOM 90 N GLN A 9 14.244 -41.945 -3.252 1.00 0.00 N ATOM 91 CA GLN A 9 14.447 -40.642 -2.629 1.00 0.00 C ATOM 92 C GLN A 9 15.280 -40.770 -1.359 1.00 0.00 C ATOM 93 O GLN A 9 14.843 -41.368 -0.375 1.00 0.00 O ATOM 94 CB GLN A 9 13.100 -39.993 -2.307 1.00 0.00 C ATOM 95 CG GLN A 9 12.156 -39.925 -3.497 1.00 0.00 C ATOM 96 CD GLN A 9 11.087 -38.863 -3.334 1.00 0.00 C ATOM 97 OE1 GLN A 9 11.270 -37.714 -3.739 1.00 0.00 O ATOM 98 NE2 GLN A 9 9.962 -39.241 -2.739 1.00 0.00 N ATOM 0 H GLN A 9 13.278 -42.272 -3.242 1.00 0.00 H new ATOM 0 HA GLN A 9 14.988 -40.010 -3.333 1.00 0.00 H new ATOM 0 HB2 GLN A 9 12.619 -40.552 -1.504 1.00 0.00 H new ATOM 0 HB3 GLN A 9 13.273 -38.984 -1.933 1.00 0.00 H new ATOM 0 HG2 GLN A 9 12.731 -39.721 -4.400 1.00 0.00 H new ATOM 0 HG3 GLN A 9 11.680 -40.896 -3.634 1.00 0.00 H new ATOM 0 HE21 GLN A 9 9.853 -40.203 -2.419 1.00 0.00 H new ATOM 0 HE22 GLN A 9 9.207 -38.569 -2.602 1.00 0.00 H new ATOM 107 N ALA A 10 16.483 -40.206 -1.386 1.00 0.00 N ATOM 108 CA ALA A 10 17.377 -40.256 -0.236 1.00 0.00 C ATOM 109 C ALA A 10 17.679 -38.855 0.285 1.00 0.00 C ATOM 110 O ALA A 10 18.774 -38.329 0.086 1.00 0.00 O ATOM 111 CB ALA A 10 18.668 -40.975 -0.601 1.00 0.00 C ATOM 0 H ALA A 10 16.861 -39.709 -2.192 1.00 0.00 H new ATOM 0 HA ALA A 10 16.877 -40.811 0.558 1.00 0.00 H new ATOM 0 HB1 ALA A 10 19.326 -41.005 0.267 1.00 0.00 H new ATOM 0 HB2 ALA A 10 18.440 -41.992 -0.919 1.00 0.00 H new ATOM 0 HB3 ALA A 10 19.163 -40.443 -1.413 1.00 0.00 H new ATOM 117 N LYS A 11 16.701 -38.254 0.954 1.00 0.00 N ATOM 118 CA LYS A 11 16.861 -36.914 1.506 1.00 0.00 C ATOM 119 C LYS A 11 17.014 -36.964 3.022 1.00 0.00 C ATOM 120 O LYS A 11 16.288 -37.685 3.706 1.00 0.00 O ATOM 121 CB LYS A 11 15.661 -36.040 1.132 1.00 0.00 C ATOM 122 CG LYS A 11 15.970 -35.012 0.058 1.00 0.00 C ATOM 123 CD LYS A 11 16.694 -33.805 0.632 1.00 0.00 C ATOM 124 CE LYS A 11 16.321 -32.528 -0.106 1.00 0.00 C ATOM 125 NZ LYS A 11 17.519 -31.836 -0.656 1.00 0.00 N ATOM 0 H LYS A 11 15.788 -38.674 1.127 1.00 0.00 H new ATOM 0 HA LYS A 11 17.766 -36.479 1.082 1.00 0.00 H new ATOM 0 HB2 LYS A 11 14.849 -36.680 0.788 1.00 0.00 H new ATOM 0 HB3 LYS A 11 15.305 -35.525 2.024 1.00 0.00 H new ATOM 0 HG2 LYS A 11 16.583 -35.469 -0.719 1.00 0.00 H new ATOM 0 HG3 LYS A 11 15.043 -34.690 -0.416 1.00 0.00 H new ATOM 0 HD2 LYS A 11 16.448 -33.701 1.689 1.00 0.00 H new ATOM 0 HD3 LYS A 11 17.771 -33.962 0.569 1.00 0.00 H new ATOM 0 HE2 LYS A 11 15.634 -32.765 -0.918 1.00 0.00 H new ATOM 0 HE3 LYS A 11 15.793 -31.857 0.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 17.223 -30.971 -1.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 18.163 -31.587 0.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 18.009 -32.466 -1.323 1.00 0.00 H new ATOM 139 N GLY A 12 17.963 -36.192 3.543 1.00 0.00 N ATOM 140 CA GLY A 12 18.192 -36.163 4.976 1.00 0.00 C ATOM 141 C GLY A 12 17.822 -34.830 5.595 1.00 0.00 C ATOM 142 O GLY A 12 18.370 -33.792 5.227 1.00 0.00 O ATOM 0 H GLY A 12 18.577 -35.586 2.998 1.00 0.00 H new ATOM 0 HA2 GLY A 12 17.611 -36.954 5.450 1.00 0.00 H new ATOM 0 HA3 GLY A 12 19.242 -36.375 5.177 1.00 0.00 H new ATOM 146 N LYS A 13 16.886 -34.858 6.539 1.00 0.00 N ATOM 147 CA LYS A 13 16.441 -33.643 7.211 1.00 0.00 C ATOM 148 C LYS A 13 16.224 -33.894 8.700 1.00 0.00 C ATOM 149 O LYS A 13 15.264 -34.556 9.094 1.00 0.00 O ATOM 150 CB LYS A 13 15.148 -33.128 6.576 1.00 0.00 C ATOM 151 CG LYS A 13 14.665 -31.812 7.160 1.00 0.00 C ATOM 152 CD LYS A 13 13.447 -32.009 8.046 1.00 0.00 C ATOM 153 CE LYS A 13 12.537 -30.790 8.021 1.00 0.00 C ATOM 154 NZ LYS A 13 11.103 -31.171 7.891 1.00 0.00 N ATOM 0 H LYS A 13 16.421 -35.709 6.855 1.00 0.00 H new ATOM 0 HA LYS A 13 17.219 -32.889 7.097 1.00 0.00 H new ATOM 0 HB2 LYS A 13 15.304 -33.005 5.504 1.00 0.00 H new ATOM 0 HB3 LYS A 13 14.368 -33.879 6.700 1.00 0.00 H new ATOM 0 HG2 LYS A 13 15.467 -31.354 7.739 1.00 0.00 H new ATOM 0 HG3 LYS A 13 14.421 -31.122 6.352 1.00 0.00 H new ATOM 0 HD2 LYS A 13 12.892 -32.886 7.713 1.00 0.00 H new ATOM 0 HD3 LYS A 13 13.768 -32.204 9.069 1.00 0.00 H new ATOM 0 HE2 LYS A 13 12.678 -30.213 8.935 1.00 0.00 H new ATOM 0 HE3 LYS A 13 12.818 -30.144 7.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 10.516 -30.313 7.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 10.963 -31.700 7.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 10.828 -31.767 8.698 1.00 0.00 H new ATOM 168 N ALA A 14 17.121 -33.360 9.523 1.00 0.00 N ATOM 169 CA ALA A 14 17.025 -33.523 10.968 1.00 0.00 C ATOM 170 C ALA A 14 17.462 -32.255 11.694 1.00 0.00 C ATOM 171 O ALA A 14 18.634 -32.100 12.039 1.00 0.00 O ATOM 172 CB ALA A 14 17.862 -34.709 11.422 1.00 0.00 C ATOM 0 H ALA A 14 17.923 -32.811 9.213 1.00 0.00 H new ATOM 0 HA ALA A 14 15.981 -33.712 11.219 1.00 0.00 H new ATOM 0 HB1 ALA A 14 17.781 -34.819 12.503 1.00 0.00 H new ATOM 0 HB2 ALA A 14 17.501 -35.616 10.937 1.00 0.00 H new ATOM 0 HB3 ALA A 14 18.905 -34.543 11.151 1.00 0.00 H new ATOM 178 N ILE A 15 16.514 -31.353 11.921 1.00 0.00 N ATOM 179 CA ILE A 15 16.803 -30.099 12.607 1.00 0.00 C ATOM 180 C ILE A 15 15.663 -29.709 13.542 1.00 0.00 C ATOM 181 O ILE A 15 14.492 -29.947 13.245 1.00 0.00 O ATOM 182 CB ILE A 15 17.046 -28.953 11.607 1.00 0.00 C ATOM 183 CG1 ILE A 15 18.113 -29.356 10.586 1.00 0.00 C ATOM 184 CG2 ILE A 15 17.460 -27.687 12.342 1.00 0.00 C ATOM 185 CD1 ILE A 15 18.378 -28.297 9.539 1.00 0.00 C ATOM 0 H ILE A 15 15.540 -31.466 11.641 1.00 0.00 H new ATOM 0 HA ILE A 15 17.710 -30.260 13.190 1.00 0.00 H new ATOM 0 HB ILE A 15 16.117 -28.752 11.074 1.00 0.00 H new ATOM 0 HG12 ILE A 15 19.042 -29.576 11.111 1.00 0.00 H new ATOM 0 HG13 ILE A 15 17.801 -30.275 10.090 1.00 0.00 H new ATOM 0 HG21 ILE A 15 17.628 -26.886 11.622 1.00 0.00 H new ATOM 0 HG22 ILE A 15 16.670 -27.393 13.034 1.00 0.00 H new ATOM 0 HG23 ILE A 15 18.379 -27.873 12.898 1.00 0.00 H new ATOM 0 HD11 ILE A 15 19.145 -28.651 8.850 1.00 0.00 H new ATOM 0 HD12 ILE A 15 17.460 -28.093 8.988 1.00 0.00 H new ATOM 0 HD13 ILE A 15 18.720 -27.383 10.024 1.00 0.00 H new ATOM 197 N THR A 16 16.013 -29.105 14.673 1.00 0.00 N ATOM 198 CA THR A 16 15.021 -28.680 15.652 1.00 0.00 C ATOM 199 C THR A 16 14.016 -27.715 15.033 1.00 0.00 C ATOM 200 O THR A 16 14.123 -27.359 13.860 1.00 0.00 O ATOM 201 CB THR A 16 15.683 -28.004 16.867 1.00 0.00 C ATOM 202 OG1 THR A 16 16.644 -27.038 16.427 1.00 0.00 O ATOM 203 CG2 THR A 16 16.363 -29.035 17.756 1.00 0.00 C ATOM 0 H THR A 16 16.977 -28.899 14.934 1.00 0.00 H new ATOM 0 HA THR A 16 14.501 -29.578 15.985 1.00 0.00 H new ATOM 0 HB THR A 16 14.906 -27.505 17.445 1.00 0.00 H new ATOM 0 HG1 THR A 16 17.059 -26.611 17.206 1.00 0.00 H new ATOM 0 HG21 THR A 16 16.824 -28.534 18.608 1.00 0.00 H new ATOM 0 HG22 THR A 16 15.624 -29.752 18.113 1.00 0.00 H new ATOM 0 HG23 THR A 16 17.130 -29.559 17.185 1.00 0.00 H new ATOM 211 N LYS A 17 13.039 -27.295 15.830 1.00 0.00 N ATOM 212 CA LYS A 17 12.015 -26.368 15.362 1.00 0.00 C ATOM 213 C LYS A 17 12.608 -24.986 15.106 1.00 0.00 C ATOM 214 O LYS A 17 13.798 -24.759 15.326 1.00 0.00 O ATOM 215 CB LYS A 17 10.882 -26.268 16.386 1.00 0.00 C ATOM 216 CG LYS A 17 10.428 -27.614 16.924 1.00 0.00 C ATOM 217 CD LYS A 17 9.040 -27.530 17.535 1.00 0.00 C ATOM 218 CE LYS A 17 8.847 -28.572 18.627 1.00 0.00 C ATOM 219 NZ LYS A 17 8.843 -27.960 19.984 1.00 0.00 N ATOM 0 H LYS A 17 12.935 -27.582 16.803 1.00 0.00 H new ATOM 0 HA LYS A 17 11.615 -26.751 14.423 1.00 0.00 H new ATOM 0 HB2 LYS A 17 11.210 -25.645 17.218 1.00 0.00 H new ATOM 0 HB3 LYS A 17 10.032 -25.764 15.926 1.00 0.00 H new ATOM 0 HG2 LYS A 17 10.428 -28.348 16.118 1.00 0.00 H new ATOM 0 HG3 LYS A 17 11.136 -27.965 17.675 1.00 0.00 H new ATOM 0 HD2 LYS A 17 8.883 -26.534 17.949 1.00 0.00 H new ATOM 0 HD3 LYS A 17 8.290 -27.673 16.757 1.00 0.00 H new ATOM 0 HE2 LYS A 17 7.907 -29.099 18.464 1.00 0.00 H new ATOM 0 HE3 LYS A 17 9.643 -29.314 18.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 8.709 -28.703 20.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 9.750 -27.478 20.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 8.067 -27.270 20.052 1.00 0.00 H new ATOM 233 N LYS A 18 11.770 -24.065 14.643 1.00 0.00 N ATOM 234 CA LYS A 18 12.209 -22.703 14.360 1.00 0.00 C ATOM 235 C LYS A 18 11.301 -21.686 15.043 1.00 0.00 C ATOM 236 O LYS A 18 10.076 -21.784 14.971 1.00 0.00 O ATOM 237 CB LYS A 18 12.226 -22.454 12.850 1.00 0.00 C ATOM 238 CG LYS A 18 10.845 -22.451 12.218 1.00 0.00 C ATOM 239 CD LYS A 18 10.917 -22.191 10.723 1.00 0.00 C ATOM 240 CE LYS A 18 10.002 -21.047 10.312 1.00 0.00 C ATOM 241 NZ LYS A 18 10.532 -20.311 9.131 1.00 0.00 N ATOM 0 H LYS A 18 10.782 -24.237 14.456 1.00 0.00 H new ATOM 0 HA LYS A 18 13.219 -22.584 14.753 1.00 0.00 H new ATOM 0 HB2 LYS A 18 12.708 -21.496 12.654 1.00 0.00 H new ATOM 0 HB3 LYS A 18 12.834 -23.221 12.371 1.00 0.00 H new ATOM 0 HG2 LYS A 18 10.359 -23.410 12.399 1.00 0.00 H new ATOM 0 HG3 LYS A 18 10.229 -21.687 12.692 1.00 0.00 H new ATOM 0 HD2 LYS A 18 11.944 -21.956 10.442 1.00 0.00 H new ATOM 0 HD3 LYS A 18 10.637 -23.095 10.181 1.00 0.00 H new ATOM 0 HE2 LYS A 18 9.011 -21.439 10.081 1.00 0.00 H new ATOM 0 HE3 LYS A 18 9.885 -20.357 11.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 9.881 -19.539 8.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 11.466 -19.915 9.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 10.620 -20.964 8.326 1.00 0.00 H new ATOM 255 N LYS A 19 11.910 -20.708 15.706 1.00 0.00 N ATOM 256 CA LYS A 19 11.157 -19.670 16.400 1.00 0.00 C ATOM 257 C LYS A 19 10.381 -18.806 15.411 1.00 0.00 C ATOM 258 O LYS A 19 10.664 -18.812 14.212 1.00 0.00 O ATOM 259 CB LYS A 19 12.101 -18.794 17.227 1.00 0.00 C ATOM 260 CG LYS A 19 12.701 -19.509 18.425 1.00 0.00 C ATOM 261 CD LYS A 19 11.635 -19.888 19.440 1.00 0.00 C ATOM 262 CE LYS A 19 12.252 -20.309 20.765 1.00 0.00 C ATOM 263 NZ LYS A 19 11.214 -20.572 21.801 1.00 0.00 N ATOM 0 H LYS A 19 12.923 -20.613 15.777 1.00 0.00 H new ATOM 0 HA LYS A 19 10.445 -20.157 17.066 1.00 0.00 H new ATOM 0 HB2 LYS A 19 12.907 -18.438 16.586 1.00 0.00 H new ATOM 0 HB3 LYS A 19 11.557 -17.915 17.574 1.00 0.00 H new ATOM 0 HG2 LYS A 19 13.222 -20.406 18.091 1.00 0.00 H new ATOM 0 HG3 LYS A 19 13.444 -18.867 18.899 1.00 0.00 H new ATOM 0 HD2 LYS A 19 10.967 -19.042 19.601 1.00 0.00 H new ATOM 0 HD3 LYS A 19 11.028 -20.703 19.045 1.00 0.00 H new ATOM 0 HE2 LYS A 19 12.853 -21.206 20.617 1.00 0.00 H new ATOM 0 HE3 LYS A 19 12.926 -19.528 21.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 11.673 -20.873 22.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 10.667 -19.704 21.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 10.576 -21.323 21.470 1.00 0.00 H new ATOM 277 N TYR A 20 9.404 -18.064 15.920 1.00 0.00 N ATOM 278 CA TYR A 20 8.587 -17.196 15.080 1.00 0.00 C ATOM 279 C TYR A 20 7.868 -16.145 15.921 1.00 0.00 C ATOM 280 O TYR A 20 7.492 -16.400 17.065 1.00 0.00 O ATOM 281 CB TYR A 20 7.567 -18.023 14.296 1.00 0.00 C ATOM 282 CG TYR A 20 6.169 -17.962 14.869 1.00 0.00 C ATOM 283 CD1 TYR A 20 5.856 -18.606 16.060 1.00 0.00 C ATOM 284 CD2 TYR A 20 5.161 -17.260 14.220 1.00 0.00 C ATOM 285 CE1 TYR A 20 4.580 -18.553 16.586 1.00 0.00 C ATOM 286 CE2 TYR A 20 3.883 -17.200 14.740 1.00 0.00 C ATOM 287 CZ TYR A 20 3.597 -17.849 15.923 1.00 0.00 C ATOM 288 OH TYR A 20 2.325 -17.793 16.445 1.00 0.00 O ATOM 0 H TYR A 20 9.158 -18.046 16.910 1.00 0.00 H new ATOM 0 HA TYR A 20 9.247 -16.685 14.378 1.00 0.00 H new ATOM 0 HB2 TYR A 20 7.543 -17.672 13.264 1.00 0.00 H new ATOM 0 HB3 TYR A 20 7.896 -19.062 14.272 1.00 0.00 H new ATOM 0 HD1 TYR A 20 6.623 -19.157 16.583 1.00 0.00 H new ATOM 0 HD2 TYR A 20 5.381 -16.752 13.292 1.00 0.00 H new ATOM 0 HE1 TYR A 20 4.353 -19.060 17.512 1.00 0.00 H new ATOM 0 HE2 TYR A 20 3.112 -16.648 14.223 1.00 0.00 H new ATOM 0 HH TYR A 20 1.753 -17.257 15.857 1.00 0.00 H new ATOM 298 N ILE A 21 7.681 -14.963 15.344 1.00 0.00 N ATOM 299 CA ILE A 21 7.006 -13.873 16.038 1.00 0.00 C ATOM 300 C ILE A 21 6.169 -13.041 15.072 1.00 0.00 C ATOM 301 O ILE A 21 5.732 -11.940 15.403 1.00 0.00 O ATOM 302 CB ILE A 21 8.013 -12.952 16.752 1.00 0.00 C ATOM 303 CG1 ILE A 21 9.017 -12.381 15.748 1.00 0.00 C ATOM 304 CG2 ILE A 21 8.733 -13.710 17.857 1.00 0.00 C ATOM 305 CD1 ILE A 21 9.894 -11.292 16.324 1.00 0.00 C ATOM 0 H ILE A 21 7.987 -14.736 14.398 1.00 0.00 H new ATOM 0 HA ILE A 21 6.352 -14.329 16.782 1.00 0.00 H new ATOM 0 HB ILE A 21 7.468 -12.123 17.203 1.00 0.00 H new ATOM 0 HG12 ILE A 21 9.649 -13.189 15.379 1.00 0.00 H new ATOM 0 HG13 ILE A 21 8.475 -11.984 14.890 1.00 0.00 H new ATOM 0 HG21 ILE A 21 9.441 -13.046 18.352 1.00 0.00 H new ATOM 0 HG22 ILE A 21 8.006 -14.072 18.584 1.00 0.00 H new ATOM 0 HG23 ILE A 21 9.269 -14.557 17.428 1.00 0.00 H new ATOM 0 HD11 ILE A 21 10.581 -10.934 15.557 1.00 0.00 H new ATOM 0 HD12 ILE A 21 9.271 -10.466 16.667 1.00 0.00 H new ATOM 0 HD13 ILE A 21 10.464 -11.690 17.164 1.00 0.00 H new ATOM 317 N GLY A 22 5.949 -13.577 13.875 1.00 0.00 N ATOM 318 CA GLY A 22 5.163 -12.871 12.880 1.00 0.00 C ATOM 319 C GLY A 22 5.608 -11.433 12.704 1.00 0.00 C ATOM 320 O GLY A 22 4.984 -10.514 13.237 1.00 0.00 O ATOM 0 H GLY A 22 6.301 -14.487 13.577 1.00 0.00 H new ATOM 0 HA2 GLY A 22 5.239 -13.391 11.925 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.113 -12.890 13.171 1.00 0.00 H new ATOM 324 N ILE A 23 6.688 -11.236 11.957 1.00 0.00 N ATOM 325 CA ILE A 23 7.215 -9.899 11.713 1.00 0.00 C ATOM 326 C ILE A 23 7.913 -9.821 10.359 1.00 0.00 C ATOM 327 O ILE A 23 8.634 -10.739 9.968 1.00 0.00 O ATOM 328 CB ILE A 23 8.205 -9.475 12.814 1.00 0.00 C ATOM 329 CG1 ILE A 23 9.437 -10.382 12.799 1.00 0.00 C ATOM 330 CG2 ILE A 23 7.529 -9.511 14.176 1.00 0.00 C ATOM 331 CD1 ILE A 23 10.674 -9.712 12.244 1.00 0.00 C ATOM 0 H ILE A 23 7.216 -11.985 11.510 1.00 0.00 H new ATOM 0 HA ILE A 23 6.364 -9.218 11.719 1.00 0.00 H new ATOM 0 HB ILE A 23 8.528 -8.453 12.618 1.00 0.00 H new ATOM 0 HG12 ILE A 23 9.642 -10.720 13.815 1.00 0.00 H new ATOM 0 HG13 ILE A 23 9.217 -11.270 12.206 1.00 0.00 H new ATOM 0 HG21 ILE A 23 8.241 -9.209 14.944 1.00 0.00 H new ATOM 0 HG22 ILE A 23 6.680 -8.827 14.179 1.00 0.00 H new ATOM 0 HG23 ILE A 23 7.180 -10.523 14.383 1.00 0.00 H new ATOM 0 HD11 ILE A 23 11.508 -10.414 12.264 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.488 -9.398 11.217 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.919 -8.840 12.851 1.00 0.00 H new ATOM 343 N ARG A 24 7.696 -8.719 9.650 1.00 0.00 N ATOM 344 CA ARG A 24 8.305 -8.521 8.340 1.00 0.00 C ATOM 345 C ARG A 24 9.258 -7.330 8.358 1.00 0.00 C ATOM 346 O ARG A 24 8.878 -6.224 8.741 1.00 0.00 O ATOM 347 CB ARG A 24 7.224 -8.307 7.279 1.00 0.00 C ATOM 348 CG ARG A 24 6.211 -9.437 7.204 1.00 0.00 C ATOM 349 CD ARG A 24 5.565 -9.517 5.830 1.00 0.00 C ATOM 350 NE ARG A 24 4.982 -10.832 5.575 1.00 0.00 N ATOM 351 CZ ARG A 24 4.355 -11.151 4.448 1.00 0.00 C ATOM 352 NH1 ARG A 24 4.230 -10.256 3.478 1.00 0.00 N ATOM 353 NH2 ARG A 24 3.850 -12.368 4.291 1.00 0.00 N ATOM 0 H ARG A 24 7.103 -7.949 9.960 1.00 0.00 H new ATOM 0 HA ARG A 24 8.875 -9.417 8.093 1.00 0.00 H new ATOM 0 HB2 ARG A 24 6.700 -7.374 7.489 1.00 0.00 H new ATOM 0 HB3 ARG A 24 7.700 -8.192 6.305 1.00 0.00 H new ATOM 0 HG2 ARG A 24 6.702 -10.383 7.432 1.00 0.00 H new ATOM 0 HG3 ARG A 24 5.441 -9.287 7.961 1.00 0.00 H new ATOM 0 HD2 ARG A 24 4.790 -8.755 5.749 1.00 0.00 H new ATOM 0 HD3 ARG A 24 6.310 -9.296 5.066 1.00 0.00 H new ATOM 0 HE ARG A 24 5.061 -11.544 6.301 1.00 0.00 H new ATOM 0 HH11 ARG A 24 4.616 -9.319 3.596 1.00 0.00 H new ATOM 0 HH12 ARG A 24 3.748 -10.504 2.614 1.00 0.00 H new ATOM 0 HH21 ARG A 24 3.943 -13.059 5.036 1.00 0.00 H new ATOM 0 HH22 ARG A 24 3.369 -12.613 3.426 1.00 0.00 H new ATOM 367 N MET A 25 10.498 -7.565 7.943 1.00 0.00 N ATOM 368 CA MET A 25 11.506 -6.511 7.911 1.00 0.00 C ATOM 369 C MET A 25 12.331 -6.587 6.630 1.00 0.00 C ATOM 370 O MET A 25 12.424 -7.641 6.002 1.00 0.00 O ATOM 371 CB MET A 25 12.424 -6.616 9.130 1.00 0.00 C ATOM 372 CG MET A 25 11.678 -6.851 10.434 1.00 0.00 C ATOM 373 SD MET A 25 12.773 -6.870 11.866 1.00 0.00 S ATOM 374 CE MET A 25 13.667 -8.397 11.588 1.00 0.00 C ATOM 0 H MET A 25 10.829 -8.475 7.624 1.00 0.00 H new ATOM 0 HA MET A 25 10.992 -5.550 7.935 1.00 0.00 H new ATOM 0 HB2 MET A 25 13.131 -7.431 8.973 1.00 0.00 H new ATOM 0 HB3 MET A 25 13.008 -5.700 9.215 1.00 0.00 H new ATOM 0 HG2 MET A 25 10.928 -6.071 10.565 1.00 0.00 H new ATOM 0 HG3 MET A 25 11.144 -7.800 10.377 1.00 0.00 H new ATOM 0 HE1 MET A 25 13.665 -8.991 12.502 1.00 0.00 H new ATOM 0 HE2 MET A 25 13.186 -8.960 10.788 1.00 0.00 H new ATOM 0 HE3 MET A 25 14.695 -8.170 11.305 1.00 0.00 H new ATOM 384 N MET A 26 12.928 -5.462 6.249 1.00 0.00 N ATOM 385 CA MET A 26 13.746 -5.402 5.043 1.00 0.00 C ATOM 386 C MET A 26 15.130 -4.840 5.352 1.00 0.00 C ATOM 387 O MET A 26 15.263 -3.861 6.086 1.00 0.00 O ATOM 388 CB MET A 26 13.061 -4.544 3.978 1.00 0.00 C ATOM 389 CG MET A 26 12.953 -3.076 4.356 1.00 0.00 C ATOM 390 SD MET A 26 13.976 -2.014 3.318 1.00 0.00 S ATOM 391 CE MET A 26 13.252 -0.411 3.656 1.00 0.00 C ATOM 0 H MET A 26 12.861 -4.580 6.758 1.00 0.00 H new ATOM 0 HA MET A 26 13.862 -6.417 4.662 1.00 0.00 H new ATOM 0 HB2 MET A 26 13.615 -4.630 3.043 1.00 0.00 H new ATOM 0 HB3 MET A 26 12.061 -4.938 3.794 1.00 0.00 H new ATOM 0 HG2 MET A 26 11.913 -2.760 4.278 1.00 0.00 H new ATOM 0 HG3 MET A 26 13.247 -2.951 5.398 1.00 0.00 H new ATOM 0 HE1 MET A 26 13.183 0.160 2.730 1.00 0.00 H new ATOM 0 HE2 MET A 26 12.255 -0.543 4.076 1.00 0.00 H new ATOM 0 HE3 MET A 26 13.877 0.128 4.369 1.00 0.00 H new ATOM 401 N SER A 27 16.158 -5.467 4.789 1.00 0.00 N ATOM 402 CA SER A 27 17.532 -5.031 5.008 1.00 0.00 C ATOM 403 C SER A 27 17.683 -3.541 4.717 1.00 0.00 C ATOM 404 O SER A 27 17.635 -3.114 3.562 1.00 0.00 O ATOM 405 CB SER A 27 18.491 -5.834 4.127 1.00 0.00 C ATOM 406 OG SER A 27 19.367 -6.623 4.913 1.00 0.00 O ATOM 0 H SER A 27 16.065 -6.278 4.178 1.00 0.00 H new ATOM 0 HA SER A 27 17.779 -5.205 6.055 1.00 0.00 H new ATOM 0 HB2 SER A 27 17.921 -6.477 3.456 1.00 0.00 H new ATOM 0 HB3 SER A 27 19.071 -5.155 3.502 1.00 0.00 H new ATOM 0 HG SER A 27 19.968 -7.128 4.326 1.00 0.00 H new ATOM 412 N LEU A 28 17.864 -2.754 5.771 1.00 0.00 N ATOM 413 CA LEU A 28 18.022 -1.310 5.631 1.00 0.00 C ATOM 414 C LEU A 28 19.354 -0.970 4.970 1.00 0.00 C ATOM 415 O LEU A 28 20.372 -1.611 5.233 1.00 0.00 O ATOM 416 CB LEU A 28 17.930 -0.632 6.999 1.00 0.00 C ATOM 417 CG LEU A 28 16.819 0.407 7.160 1.00 0.00 C ATOM 418 CD1 LEU A 28 16.809 0.962 8.576 1.00 0.00 C ATOM 419 CD2 LEU A 28 16.988 1.529 6.146 1.00 0.00 C ATOM 0 H LEU A 28 17.905 -3.091 6.733 1.00 0.00 H new ATOM 0 HA LEU A 28 17.217 -0.941 4.995 1.00 0.00 H new ATOM 0 HB2 LEU A 28 17.791 -1.404 7.756 1.00 0.00 H new ATOM 0 HB3 LEU A 28 18.885 -0.149 7.208 1.00 0.00 H new ATOM 0 HG LEU A 28 15.862 -0.080 6.976 1.00 0.00 H new ATOM 0 HD11 LEU A 28 16.012 1.700 8.672 1.00 0.00 H new ATOM 0 HD12 LEU A 28 16.639 0.150 9.284 1.00 0.00 H new ATOM 0 HD13 LEU A 28 17.768 1.434 8.788 1.00 0.00 H new ATOM 0 HD21 LEU A 28 16.189 2.259 6.275 1.00 0.00 H new ATOM 0 HD22 LEU A 28 17.952 2.015 6.298 1.00 0.00 H new ATOM 0 HD23 LEU A 28 16.944 1.118 5.138 1.00 0.00 H new ATOM 431 N THR A 29 19.340 0.045 4.111 1.00 0.00 N ATOM 432 CA THR A 29 20.547 0.471 3.413 1.00 0.00 C ATOM 433 C THR A 29 20.960 1.875 3.839 1.00 0.00 C ATOM 434 O THR A 29 20.121 2.690 4.223 1.00 0.00 O ATOM 435 CB THR A 29 20.350 0.447 1.886 1.00 0.00 C ATOM 436 OG1 THR A 29 19.472 1.505 1.488 1.00 0.00 O ATOM 437 CG2 THR A 29 19.780 -0.889 1.435 1.00 0.00 C ATOM 0 H THR A 29 18.507 0.587 3.882 1.00 0.00 H new ATOM 0 HA THR A 29 21.334 -0.234 3.681 1.00 0.00 H new ATOM 0 HB THR A 29 21.323 0.587 1.414 1.00 0.00 H new ATOM 0 HG1 THR A 29 19.354 1.483 0.515 1.00 0.00 H new ATOM 0 HG21 THR A 29 19.650 -0.882 0.353 1.00 0.00 H new ATOM 0 HG22 THR A 29 20.466 -1.690 1.713 1.00 0.00 H new ATOM 0 HG23 THR A 29 18.816 -1.054 1.916 1.00 0.00 H new ATOM 445 N SER A 30 22.258 2.152 3.767 1.00 0.00 N ATOM 446 CA SER A 30 22.783 3.458 4.148 1.00 0.00 C ATOM 447 C SER A 30 22.036 4.576 3.426 1.00 0.00 C ATOM 448 O SER A 30 21.903 5.684 3.945 1.00 0.00 O ATOM 449 CB SER A 30 24.278 3.542 3.832 1.00 0.00 C ATOM 450 OG SER A 30 24.628 2.655 2.783 1.00 0.00 O ATOM 0 H SER A 30 22.965 1.490 3.448 1.00 0.00 H new ATOM 0 HA SER A 30 22.638 3.581 5.221 1.00 0.00 H new ATOM 0 HB2 SER A 30 24.537 4.563 3.551 1.00 0.00 H new ATOM 0 HB3 SER A 30 24.856 3.301 4.724 1.00 0.00 H new ATOM 0 HG SER A 30 25.588 2.729 2.599 1.00 0.00 H new ATOM 456 N SER A 31 21.550 4.275 2.226 1.00 0.00 N ATOM 457 CA SER A 31 20.819 5.255 1.431 1.00 0.00 C ATOM 458 C SER A 31 19.347 5.291 1.832 1.00 0.00 C ATOM 459 O SER A 31 18.763 6.362 2.000 1.00 0.00 O ATOM 460 CB SER A 31 20.945 4.930 -0.059 1.00 0.00 C ATOM 461 OG SER A 31 20.931 6.111 -0.841 1.00 0.00 O ATOM 0 H SER A 31 21.649 3.361 1.783 1.00 0.00 H new ATOM 0 HA SER A 31 21.253 6.237 1.620 1.00 0.00 H new ATOM 0 HB2 SER A 31 21.870 4.382 -0.238 1.00 0.00 H new ATOM 0 HB3 SER A 31 20.125 4.279 -0.363 1.00 0.00 H new ATOM 0 HG SER A 31 21.015 5.877 -1.789 1.00 0.00 H new ATOM 467 N LYS A 32 18.753 4.112 1.983 1.00 0.00 N ATOM 468 CA LYS A 32 17.349 4.006 2.365 1.00 0.00 C ATOM 469 C LYS A 32 17.109 4.638 3.732 1.00 0.00 C ATOM 470 O LYS A 32 16.067 5.250 3.968 1.00 0.00 O ATOM 471 CB LYS A 32 16.915 2.539 2.386 1.00 0.00 C ATOM 472 CG LYS A 32 15.427 2.348 2.624 1.00 0.00 C ATOM 473 CD LYS A 32 14.609 2.794 1.424 1.00 0.00 C ATOM 474 CE LYS A 32 13.125 2.855 1.753 1.00 0.00 C ATOM 475 NZ LYS A 32 12.294 2.244 0.679 1.00 0.00 N ATOM 0 H LYS A 32 19.222 3.216 1.847 1.00 0.00 H new ATOM 0 HA LYS A 32 16.755 4.544 1.626 1.00 0.00 H new ATOM 0 HB2 LYS A 32 17.185 2.075 1.437 1.00 0.00 H new ATOM 0 HB3 LYS A 32 17.469 2.016 3.165 1.00 0.00 H new ATOM 0 HG2 LYS A 32 15.223 1.298 2.835 1.00 0.00 H new ATOM 0 HG3 LYS A 32 15.123 2.915 3.504 1.00 0.00 H new ATOM 0 HD2 LYS A 32 14.950 3.775 1.094 1.00 0.00 H new ATOM 0 HD3 LYS A 32 14.771 2.105 0.595 1.00 0.00 H new ATOM 0 HE2 LYS A 32 12.940 2.337 2.694 1.00 0.00 H new ATOM 0 HE3 LYS A 32 12.827 3.894 1.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 11.289 2.305 0.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 12.451 2.754 -0.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 12.560 1.246 0.559 1.00 0.00 H new ATOM 489 N ALA A 33 18.079 4.487 4.628 1.00 0.00 N ATOM 490 CA ALA A 33 17.973 5.046 5.970 1.00 0.00 C ATOM 491 C ALA A 33 17.979 6.571 5.931 1.00 0.00 C ATOM 492 O ALA A 33 17.074 7.220 6.456 1.00 0.00 O ATOM 493 CB ALA A 33 19.106 4.534 6.846 1.00 0.00 C ATOM 0 H ALA A 33 18.947 3.982 4.449 1.00 0.00 H new ATOM 0 HA ALA A 33 17.024 4.723 6.398 1.00 0.00 H new ATOM 0 HB1 ALA A 33 19.014 4.960 7.845 1.00 0.00 H new ATOM 0 HB2 ALA A 33 19.055 3.447 6.909 1.00 0.00 H new ATOM 0 HB3 ALA A 33 20.062 4.828 6.413 1.00 0.00 H new ATOM 499 N LYS A 34 19.006 7.138 5.308 1.00 0.00 N ATOM 500 CA LYS A 34 19.131 8.587 5.200 1.00 0.00 C ATOM 501 C LYS A 34 17.868 9.199 4.603 1.00 0.00 C ATOM 502 O LYS A 34 17.534 10.349 4.883 1.00 0.00 O ATOM 503 CB LYS A 34 20.343 8.952 4.339 1.00 0.00 C ATOM 504 CG LYS A 34 21.513 9.499 5.138 1.00 0.00 C ATOM 505 CD LYS A 34 22.535 10.175 4.239 1.00 0.00 C ATOM 506 CE LYS A 34 23.927 9.599 4.445 1.00 0.00 C ATOM 507 NZ LYS A 34 24.525 10.043 5.735 1.00 0.00 N ATOM 0 H LYS A 34 19.765 6.616 4.870 1.00 0.00 H new ATOM 0 HA LYS A 34 19.270 8.990 6.203 1.00 0.00 H new ATOM 0 HB2 LYS A 34 20.669 8.068 3.792 1.00 0.00 H new ATOM 0 HB3 LYS A 34 20.042 9.692 3.598 1.00 0.00 H new ATOM 0 HG2 LYS A 34 21.148 10.213 5.877 1.00 0.00 H new ATOM 0 HG3 LYS A 34 21.991 8.688 5.687 1.00 0.00 H new ATOM 0 HD2 LYS A 34 22.241 10.054 3.197 1.00 0.00 H new ATOM 0 HD3 LYS A 34 22.549 11.246 4.444 1.00 0.00 H new ATOM 0 HE2 LYS A 34 23.877 8.510 4.424 1.00 0.00 H new ATOM 0 HE3 LYS A 34 24.572 9.904 3.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 25.474 9.629 5.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 24.597 11.080 5.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 23.923 9.730 6.523 1.00 0.00 H new ATOM 521 N GLU A 35 17.170 8.421 3.781 1.00 0.00 N ATOM 522 CA GLU A 35 15.943 8.888 3.147 1.00 0.00 C ATOM 523 C GLU A 35 14.728 8.579 4.017 1.00 0.00 C ATOM 524 O GLU A 35 13.702 9.255 3.935 1.00 0.00 O ATOM 525 CB GLU A 35 15.776 8.241 1.771 1.00 0.00 C ATOM 526 CG GLU A 35 16.743 8.773 0.726 1.00 0.00 C ATOM 527 CD GLU A 35 16.303 10.102 0.146 1.00 0.00 C ATOM 528 OE1 GLU A 35 15.491 10.097 -0.803 1.00 0.00 O ATOM 529 OE2 GLU A 35 16.769 11.149 0.642 1.00 0.00 O ATOM 0 H GLU A 35 17.433 7.466 3.539 1.00 0.00 H new ATOM 0 HA GLU A 35 16.016 9.969 3.026 1.00 0.00 H new ATOM 0 HB2 GLU A 35 15.914 7.164 1.866 1.00 0.00 H new ATOM 0 HB3 GLU A 35 14.755 8.402 1.425 1.00 0.00 H new ATOM 0 HG2 GLU A 35 17.730 8.886 1.174 1.00 0.00 H new ATOM 0 HG3 GLU A 35 16.839 8.044 -0.079 1.00 0.00 H new ATOM 536 N LEU A 36 14.852 7.552 4.851 1.00 0.00 N ATOM 537 CA LEU A 36 13.765 7.152 5.738 1.00 0.00 C ATOM 538 C LEU A 36 13.452 8.251 6.748 1.00 0.00 C ATOM 539 O LEU A 36 12.316 8.387 7.202 1.00 0.00 O ATOM 540 CB LEU A 36 14.128 5.859 6.470 1.00 0.00 C ATOM 541 CG LEU A 36 13.685 4.559 5.798 1.00 0.00 C ATOM 542 CD1 LEU A 36 14.299 3.358 6.500 1.00 0.00 C ATOM 543 CD2 LEU A 36 12.167 4.454 5.788 1.00 0.00 C ATOM 0 H LEU A 36 15.694 6.982 4.931 1.00 0.00 H new ATOM 0 HA LEU A 36 12.877 6.981 5.129 1.00 0.00 H new ATOM 0 HB2 LEU A 36 15.210 5.828 6.596 1.00 0.00 H new ATOM 0 HB3 LEU A 36 13.691 5.895 7.468 1.00 0.00 H new ATOM 0 HG LEU A 36 14.036 4.569 4.766 1.00 0.00 H new ATOM 0 HD11 LEU A 36 13.972 2.442 6.007 1.00 0.00 H new ATOM 0 HD12 LEU A 36 15.386 3.426 6.454 1.00 0.00 H new ATOM 0 HD13 LEU A 36 13.980 3.343 7.542 1.00 0.00 H new ATOM 0 HD21 LEU A 36 11.870 3.523 5.306 1.00 0.00 H new ATOM 0 HD22 LEU A 36 11.795 4.467 6.812 1.00 0.00 H new ATOM 0 HD23 LEU A 36 11.748 5.297 5.239 1.00 0.00 H new ATOM 555 N LYS A 37 14.467 9.036 7.094 1.00 0.00 N ATOM 556 CA LYS A 37 14.301 10.126 8.047 1.00 0.00 C ATOM 557 C LYS A 37 13.690 11.350 7.373 1.00 0.00 C ATOM 558 O LYS A 37 12.676 11.880 7.828 1.00 0.00 O ATOM 559 CB LYS A 37 15.649 10.495 8.671 1.00 0.00 C ATOM 560 CG LYS A 37 15.536 11.045 10.083 1.00 0.00 C ATOM 561 CD LYS A 37 16.889 11.098 10.771 1.00 0.00 C ATOM 562 CE LYS A 37 16.891 12.094 11.920 1.00 0.00 C ATOM 563 NZ LYS A 37 18.048 13.029 11.842 1.00 0.00 N ATOM 0 H LYS A 37 15.414 8.937 6.728 1.00 0.00 H new ATOM 0 HA LYS A 37 13.624 9.789 8.832 1.00 0.00 H new ATOM 0 HB2 LYS A 37 16.288 9.612 8.684 1.00 0.00 H new ATOM 0 HB3 LYS A 37 16.141 11.235 8.040 1.00 0.00 H new ATOM 0 HG2 LYS A 37 15.104 12.045 10.051 1.00 0.00 H new ATOM 0 HG3 LYS A 37 14.856 10.422 10.664 1.00 0.00 H new ATOM 0 HD2 LYS A 37 17.147 10.108 11.146 1.00 0.00 H new ATOM 0 HD3 LYS A 37 17.656 11.374 10.047 1.00 0.00 H new ATOM 0 HE2 LYS A 37 15.962 12.664 11.908 1.00 0.00 H new ATOM 0 HE3 LYS A 37 16.922 11.556 12.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 18.503 13.097 12.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 18.735 12.674 11.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 17.715 13.970 11.550 1.00 0.00 H new ATOM 577 N ASP A 38 14.312 11.793 6.286 1.00 0.00 N ATOM 578 CA ASP A 38 13.827 12.953 5.547 1.00 0.00 C ATOM 579 C ASP A 38 12.385 12.746 5.095 1.00 0.00 C ATOM 580 O ASP A 38 11.643 13.707 4.893 1.00 0.00 O ATOM 581 CB ASP A 38 14.721 13.223 4.335 1.00 0.00 C ATOM 582 CG ASP A 38 14.862 14.703 4.038 1.00 0.00 C ATOM 583 OD1 ASP A 38 13.985 15.480 4.468 1.00 0.00 O ATOM 584 OD2 ASP A 38 15.850 15.083 3.375 1.00 0.00 O ATOM 0 H ASP A 38 15.153 11.367 5.897 1.00 0.00 H new ATOM 0 HA ASP A 38 13.860 13.816 6.212 1.00 0.00 H new ATOM 0 HB2 ASP A 38 15.708 12.795 4.513 1.00 0.00 H new ATOM 0 HB3 ASP A 38 14.307 12.718 3.462 1.00 0.00 H new ATOM 589 N ARG A 39 11.995 11.485 4.936 1.00 0.00 N ATOM 590 CA ARG A 39 10.643 11.152 4.506 1.00 0.00 C ATOM 591 C ARG A 39 9.738 10.893 5.707 1.00 0.00 C ATOM 592 O ARG A 39 8.656 11.471 5.819 1.00 0.00 O ATOM 593 CB ARG A 39 10.663 9.923 3.595 1.00 0.00 C ATOM 594 CG ARG A 39 11.088 10.229 2.168 1.00 0.00 C ATOM 595 CD ARG A 39 10.909 9.021 1.262 1.00 0.00 C ATOM 596 NE ARG A 39 9.746 9.159 0.390 1.00 0.00 N ATOM 597 CZ ARG A 39 9.324 8.202 -0.430 1.00 0.00 C ATOM 598 NH1 ARG A 39 9.967 7.044 -0.488 1.00 0.00 N ATOM 599 NH2 ARG A 39 8.257 8.402 -1.193 1.00 0.00 N ATOM 0 H ARG A 39 12.597 10.678 5.099 1.00 0.00 H new ATOM 0 HA ARG A 39 10.246 12.002 3.951 1.00 0.00 H new ATOM 0 HB2 ARG A 39 11.341 9.180 4.016 1.00 0.00 H new ATOM 0 HB3 ARG A 39 9.669 9.475 3.581 1.00 0.00 H new ATOM 0 HG2 ARG A 39 10.501 11.063 1.784 1.00 0.00 H new ATOM 0 HG3 ARG A 39 12.132 10.542 2.157 1.00 0.00 H new ATOM 0 HD2 ARG A 39 11.804 8.888 0.654 1.00 0.00 H new ATOM 0 HD3 ARG A 39 10.801 8.124 1.871 1.00 0.00 H new ATOM 0 HE ARG A 39 9.229 10.038 0.411 1.00 0.00 H new ATOM 0 HH11 ARG A 39 10.787 6.886 0.097 1.00 0.00 H new ATOM 0 HH12 ARG A 39 9.641 6.311 -1.118 1.00 0.00 H new ATOM 0 HH21 ARG A 39 7.759 9.291 -1.151 1.00 0.00 H new ATOM 0 HH22 ARG A 39 7.935 7.666 -1.822 1.00 0.00 H new ATOM 613 N HIS A 40 10.188 10.020 6.603 1.00 0.00 N ATOM 614 CA HIS A 40 9.419 9.685 7.796 1.00 0.00 C ATOM 615 C HIS A 40 9.959 10.424 9.017 1.00 0.00 C ATOM 616 O HIS A 40 11.037 10.106 9.520 1.00 0.00 O ATOM 617 CB HIS A 40 9.453 8.176 8.043 1.00 0.00 C ATOM 618 CG HIS A 40 9.189 7.362 6.814 1.00 0.00 C ATOM 619 ND1 HIS A 40 9.970 7.103 5.739 1.00 0.00 N flip ATOM 620 CD2 HIS A 40 7.999 6.704 6.588 1.00 0.00 C flip ATOM 621 CE1 HIS A 40 9.245 6.301 4.893 1.00 0.00 C flip ATOM 622 NE2 HIS A 40 8.059 6.074 5.428 1.00 0.00 N flip ATOM 0 H HIS A 40 11.080 9.532 6.525 1.00 0.00 H new ATOM 0 HA HIS A 40 8.387 9.996 7.632 1.00 0.00 H new ATOM 0 HB2 HIS A 40 10.428 7.904 8.446 1.00 0.00 H new ATOM 0 HB3 HIS A 40 8.713 7.924 8.802 1.00 0.00 H new ATOM 0 HD2 HIS A 40 7.150 6.703 7.255 1.00 0.00 H new ATOM 0 HE1 HIS A 40 9.589 5.918 3.944 1.00 0.00 H new ATOM 0 HE2 HIS A 40 7.316 5.509 5.016 1.00 0.00 H new ATOM 630 N ARG A 41 9.204 11.412 9.486 1.00 0.00 N ATOM 631 CA ARG A 41 9.609 12.197 10.646 1.00 0.00 C ATOM 632 C ARG A 41 9.663 11.328 11.899 1.00 0.00 C ATOM 633 O ARG A 41 10.395 11.627 12.843 1.00 0.00 O ATOM 634 CB ARG A 41 8.641 13.362 10.862 1.00 0.00 C ATOM 635 CG ARG A 41 9.220 14.486 11.706 1.00 0.00 C ATOM 636 CD ARG A 41 8.155 15.136 12.576 1.00 0.00 C ATOM 637 NE ARG A 41 7.990 14.441 13.850 1.00 0.00 N ATOM 638 CZ ARG A 41 7.305 14.937 14.874 1.00 0.00 C ATOM 639 NH1 ARG A 41 6.724 16.125 14.774 1.00 0.00 N ATOM 640 NH2 ARG A 41 7.200 14.245 16.001 1.00 0.00 N ATOM 0 H ARG A 41 8.309 11.688 9.081 1.00 0.00 H new ATOM 0 HA ARG A 41 10.607 12.592 10.456 1.00 0.00 H new ATOM 0 HB2 ARG A 41 8.345 13.762 9.892 1.00 0.00 H new ATOM 0 HB3 ARG A 41 7.736 12.988 11.341 1.00 0.00 H new ATOM 0 HG2 ARG A 41 10.018 14.094 12.337 1.00 0.00 H new ATOM 0 HG3 ARG A 41 9.668 15.237 11.055 1.00 0.00 H new ATOM 0 HD2 ARG A 41 8.424 16.176 12.762 1.00 0.00 H new ATOM 0 HD3 ARG A 41 7.205 15.144 12.041 1.00 0.00 H new ATOM 0 HE ARG A 41 8.425 13.525 13.959 1.00 0.00 H new ATOM 0 HH11 ARG A 41 6.803 16.660 13.909 1.00 0.00 H new ATOM 0 HH12 ARG A 41 6.198 16.504 15.562 1.00 0.00 H new ATOM 0 HH21 ARG A 41 7.646 13.331 16.082 1.00 0.00 H new ATOM 0 HH22 ARG A 41 6.674 14.627 16.787 1.00 0.00 H new ATOM 654 N ASP A 42 8.884 10.252 11.901 1.00 0.00 N ATOM 655 CA ASP A 42 8.844 9.339 13.037 1.00 0.00 C ATOM 656 C ASP A 42 10.180 8.622 13.206 1.00 0.00 C ATOM 657 O ASP A 42 10.555 8.238 14.314 1.00 0.00 O ATOM 658 CB ASP A 42 7.721 8.316 12.857 1.00 0.00 C ATOM 659 CG ASP A 42 6.345 8.946 12.945 1.00 0.00 C ATOM 660 OD1 ASP A 42 6.218 10.144 12.616 1.00 0.00 O ATOM 661 OD2 ASP A 42 5.395 8.240 13.343 1.00 0.00 O ATOM 0 H ASP A 42 8.272 9.991 11.128 1.00 0.00 H new ATOM 0 HA ASP A 42 8.651 9.925 13.936 1.00 0.00 H new ATOM 0 HB2 ASP A 42 7.832 7.826 11.890 1.00 0.00 H new ATOM 0 HB3 ASP A 42 7.813 7.542 13.619 1.00 0.00 H new ATOM 666 N PHE A 43 10.894 8.444 12.099 1.00 0.00 N ATOM 667 CA PHE A 43 12.187 7.771 12.124 1.00 0.00 C ATOM 668 C PHE A 43 13.105 8.395 13.170 1.00 0.00 C ATOM 669 O PHE A 43 13.167 9.614 13.330 1.00 0.00 O ATOM 670 CB PHE A 43 12.847 7.838 10.745 1.00 0.00 C ATOM 671 CG PHE A 43 13.505 6.552 10.332 1.00 0.00 C ATOM 672 CD1 PHE A 43 12.746 5.486 9.876 1.00 0.00 C ATOM 673 CD2 PHE A 43 14.881 6.410 10.398 1.00 0.00 C ATOM 674 CE1 PHE A 43 13.348 4.302 9.496 1.00 0.00 C ATOM 675 CE2 PHE A 43 15.489 5.228 10.019 1.00 0.00 C ATOM 676 CZ PHE A 43 14.722 4.173 9.566 1.00 0.00 C ATOM 0 H PHE A 43 10.599 8.756 11.174 1.00 0.00 H new ATOM 0 HA PHE A 43 12.020 6.727 12.389 1.00 0.00 H new ATOM 0 HB2 PHE A 43 12.094 8.106 10.004 1.00 0.00 H new ATOM 0 HB3 PHE A 43 13.592 8.634 10.746 1.00 0.00 H new ATOM 0 HD1 PHE A 43 11.672 5.582 9.817 1.00 0.00 H new ATOM 0 HD2 PHE A 43 15.486 7.233 10.750 1.00 0.00 H new ATOM 0 HE1 PHE A 43 12.745 3.478 9.144 1.00 0.00 H new ATOM 0 HE2 PHE A 43 16.563 5.130 10.077 1.00 0.00 H new ATOM 0 HZ PHE A 43 15.195 3.249 9.267 1.00 0.00 H new ATOM 686 N PRO A 44 13.836 7.540 13.901 1.00 0.00 N ATOM 687 CA PRO A 44 14.764 7.984 14.945 1.00 0.00 C ATOM 688 C PRO A 44 15.987 8.692 14.372 1.00 0.00 C ATOM 689 O PRO A 44 16.037 8.997 13.180 1.00 0.00 O ATOM 690 CB PRO A 44 15.175 6.680 15.633 1.00 0.00 C ATOM 691 CG PRO A 44 14.984 5.628 14.595 1.00 0.00 C ATOM 692 CD PRO A 44 13.813 6.074 13.764 1.00 0.00 C ATOM 0 HA PRO A 44 14.304 8.710 15.616 1.00 0.00 H new ATOM 0 HB2 PRO A 44 16.211 6.720 15.971 1.00 0.00 H new ATOM 0 HB3 PRO A 44 14.560 6.485 16.512 1.00 0.00 H new ATOM 0 HG2 PRO A 44 15.878 5.518 13.982 1.00 0.00 H new ATOM 0 HG3 PRO A 44 14.790 4.658 15.053 1.00 0.00 H new ATOM 0 HD2 PRO A 44 13.918 5.766 12.724 1.00 0.00 H new ATOM 0 HD3 PRO A 44 12.877 5.651 14.129 1.00 0.00 H new ATOM 700 N ASP A 45 16.971 8.949 15.226 1.00 0.00 N ATOM 701 CA ASP A 45 18.195 9.619 14.803 1.00 0.00 C ATOM 702 C ASP A 45 19.275 8.603 14.444 1.00 0.00 C ATOM 703 O ASP A 45 20.446 8.780 14.782 1.00 0.00 O ATOM 704 CB ASP A 45 18.700 10.550 15.907 1.00 0.00 C ATOM 705 CG ASP A 45 19.678 11.586 15.389 1.00 0.00 C ATOM 706 OD1 ASP A 45 19.227 12.564 14.756 1.00 0.00 O ATOM 707 OD2 ASP A 45 20.894 11.419 15.616 1.00 0.00 O ATOM 0 H ASP A 45 16.945 8.704 16.216 1.00 0.00 H new ATOM 0 HA ASP A 45 17.968 10.210 13.916 1.00 0.00 H new ATOM 0 HB2 ASP A 45 17.851 11.055 16.369 1.00 0.00 H new ATOM 0 HB3 ASP A 45 19.181 9.958 16.686 1.00 0.00 H new ATOM 712 N VAL A 46 18.873 7.538 13.759 1.00 0.00 N ATOM 713 CA VAL A 46 19.806 6.493 13.354 1.00 0.00 C ATOM 714 C VAL A 46 19.668 6.178 11.868 1.00 0.00 C ATOM 715 O VAL A 46 18.805 6.729 11.185 1.00 0.00 O ATOM 716 CB VAL A 46 19.588 5.201 14.164 1.00 0.00 C ATOM 717 CG1 VAL A 46 19.653 5.489 15.656 1.00 0.00 C ATOM 718 CG2 VAL A 46 18.259 4.559 13.794 1.00 0.00 C ATOM 0 H VAL A 46 17.908 7.376 13.473 1.00 0.00 H new ATOM 0 HA VAL A 46 20.809 6.871 13.550 1.00 0.00 H new ATOM 0 HB VAL A 46 20.385 4.500 13.919 1.00 0.00 H new ATOM 0 HG11 VAL A 46 19.497 4.565 16.212 1.00 0.00 H new ATOM 0 HG12 VAL A 46 20.631 5.901 15.905 1.00 0.00 H new ATOM 0 HG13 VAL A 46 18.878 6.208 15.922 1.00 0.00 H new ATOM 0 HG21 VAL A 46 18.121 3.647 14.375 1.00 0.00 H new ATOM 0 HG22 VAL A 46 17.447 5.253 14.010 1.00 0.00 H new ATOM 0 HG23 VAL A 46 18.256 4.316 12.732 1.00 0.00 H new ATOM 728 N ILE A 47 20.522 5.288 11.376 1.00 0.00 N ATOM 729 CA ILE A 47 20.494 4.898 9.972 1.00 0.00 C ATOM 730 C ILE A 47 21.037 3.486 9.782 1.00 0.00 C ATOM 731 O ILE A 47 21.522 3.136 8.706 1.00 0.00 O ATOM 732 CB ILE A 47 21.311 5.871 9.101 1.00 0.00 C ATOM 733 CG1 ILE A 47 22.684 6.121 9.728 1.00 0.00 C ATOM 734 CG2 ILE A 47 20.558 7.181 8.923 1.00 0.00 C ATOM 735 CD1 ILE A 47 23.698 6.683 8.756 1.00 0.00 C ATOM 0 H ILE A 47 21.242 4.823 11.929 1.00 0.00 H new ATOM 0 HA ILE A 47 19.451 4.929 9.657 1.00 0.00 H new ATOM 0 HB ILE A 47 21.457 5.422 8.119 1.00 0.00 H new ATOM 0 HG12 ILE A 47 22.573 6.811 10.564 1.00 0.00 H new ATOM 0 HG13 ILE A 47 23.064 5.185 10.136 1.00 0.00 H new ATOM 0 HG21 ILE A 47 21.148 7.859 8.305 1.00 0.00 H new ATOM 0 HG22 ILE A 47 19.601 6.988 8.438 1.00 0.00 H new ATOM 0 HG23 ILE A 47 20.385 7.637 9.898 1.00 0.00 H new ATOM 0 HD11 ILE A 47 24.648 6.835 9.269 1.00 0.00 H new ATOM 0 HD12 ILE A 47 23.838 5.984 7.932 1.00 0.00 H new ATOM 0 HD13 ILE A 47 23.339 7.636 8.366 1.00 0.00 H new ATOM 747 N SER A 48 20.950 2.678 10.834 1.00 0.00 N ATOM 748 CA SER A 48 21.435 1.303 10.784 1.00 0.00 C ATOM 749 C SER A 48 20.674 0.423 11.772 1.00 0.00 C ATOM 750 O SER A 48 20.619 0.715 12.966 1.00 0.00 O ATOM 751 CB SER A 48 22.933 1.257 11.091 1.00 0.00 C ATOM 752 OG SER A 48 23.656 2.126 10.237 1.00 0.00 O ATOM 0 H SER A 48 20.548 2.951 11.731 1.00 0.00 H new ATOM 0 HA SER A 48 21.266 0.920 9.778 1.00 0.00 H new ATOM 0 HB2 SER A 48 23.103 1.539 12.130 1.00 0.00 H new ATOM 0 HB3 SER A 48 23.300 0.238 10.973 1.00 0.00 H new ATOM 0 HG SER A 48 24.610 2.079 10.455 1.00 0.00 H new ATOM 758 N GLY A 49 20.088 -0.656 11.263 1.00 0.00 N ATOM 759 CA GLY A 49 19.339 -1.563 12.112 1.00 0.00 C ATOM 760 C GLY A 49 18.308 -2.363 11.340 1.00 0.00 C ATOM 761 O GLY A 49 18.442 -2.558 10.132 1.00 0.00 O ATOM 0 H GLY A 49 20.119 -0.918 10.278 1.00 0.00 H new ATOM 0 HA2 GLY A 49 20.029 -2.247 12.606 1.00 0.00 H new ATOM 0 HA3 GLY A 49 18.840 -0.993 12.896 1.00 0.00 H new ATOM 765 N ALA A 50 17.277 -2.828 12.038 1.00 0.00 N ATOM 766 CA ALA A 50 16.220 -3.610 11.410 1.00 0.00 C ATOM 767 C ALA A 50 14.958 -2.775 11.220 1.00 0.00 C ATOM 768 O ALA A 50 14.373 -2.289 12.188 1.00 0.00 O ATOM 769 CB ALA A 50 15.916 -4.849 12.240 1.00 0.00 C ATOM 0 H ALA A 50 17.152 -2.676 13.039 1.00 0.00 H new ATOM 0 HA ALA A 50 16.569 -3.922 10.426 1.00 0.00 H new ATOM 0 HB1 ALA A 50 15.125 -5.424 11.759 1.00 0.00 H new ATOM 0 HB2 ALA A 50 16.813 -5.463 12.320 1.00 0.00 H new ATOM 0 HB3 ALA A 50 15.592 -4.549 13.237 1.00 0.00 H new ATOM 775 N TYR A 51 14.545 -2.613 9.968 1.00 0.00 N ATOM 776 CA TYR A 51 13.354 -1.834 9.651 1.00 0.00 C ATOM 777 C TYR A 51 12.119 -2.727 9.592 1.00 0.00 C ATOM 778 O TYR A 51 12.044 -3.648 8.779 1.00 0.00 O ATOM 779 CB TYR A 51 13.535 -1.105 8.318 1.00 0.00 C ATOM 780 CG TYR A 51 12.299 -0.366 7.860 1.00 0.00 C ATOM 781 CD1 TYR A 51 11.889 0.801 8.493 1.00 0.00 C ATOM 782 CD2 TYR A 51 11.540 -0.834 6.794 1.00 0.00 C ATOM 783 CE1 TYR A 51 10.759 1.480 8.078 1.00 0.00 C ATOM 784 CE2 TYR A 51 10.410 -0.161 6.372 1.00 0.00 C ATOM 785 CZ TYR A 51 10.024 0.995 7.017 1.00 0.00 C ATOM 786 OH TYR A 51 8.898 1.668 6.599 1.00 0.00 O ATOM 0 H TYR A 51 15.017 -3.011 9.156 1.00 0.00 H new ATOM 0 HA TYR A 51 13.211 -1.099 10.443 1.00 0.00 H new ATOM 0 HB2 TYR A 51 14.359 -0.397 8.410 1.00 0.00 H new ATOM 0 HB3 TYR A 51 13.820 -1.828 7.554 1.00 0.00 H new ATOM 0 HD1 TYR A 51 12.463 1.184 9.324 1.00 0.00 H new ATOM 0 HD2 TYR A 51 11.839 -1.739 6.287 1.00 0.00 H new ATOM 0 HE1 TYR A 51 10.453 2.385 8.582 1.00 0.00 H new ATOM 0 HE2 TYR A 51 9.832 -0.538 5.541 1.00 0.00 H new ATOM 0 HH TYR A 51 8.497 1.195 5.840 1.00 0.00 H new ATOM 796 N ILE A 52 11.152 -2.446 10.459 1.00 0.00 N ATOM 797 CA ILE A 52 9.919 -3.222 10.505 1.00 0.00 C ATOM 798 C ILE A 52 8.889 -2.676 9.522 1.00 0.00 C ATOM 799 O ILE A 52 8.458 -1.528 9.632 1.00 0.00 O ATOM 800 CB ILE A 52 9.309 -3.227 11.920 1.00 0.00 C ATOM 801 CG1 ILE A 52 10.309 -3.797 12.928 1.00 0.00 C ATOM 802 CG2 ILE A 52 8.017 -4.029 11.936 1.00 0.00 C ATOM 803 CD1 ILE A 52 9.788 -3.823 14.347 1.00 0.00 C ATOM 0 H ILE A 52 11.199 -1.687 11.139 1.00 0.00 H new ATOM 0 HA ILE A 52 10.178 -4.243 10.226 1.00 0.00 H new ATOM 0 HB ILE A 52 9.080 -2.200 12.205 1.00 0.00 H new ATOM 0 HG12 ILE A 52 10.576 -4.811 12.629 1.00 0.00 H new ATOM 0 HG13 ILE A 52 11.223 -3.204 12.896 1.00 0.00 H new ATOM 0 HG21 ILE A 52 7.598 -4.024 12.942 1.00 0.00 H new ATOM 0 HG22 ILE A 52 7.303 -3.583 11.243 1.00 0.00 H new ATOM 0 HG23 ILE A 52 8.223 -5.056 11.634 1.00 0.00 H new ATOM 0 HD11 ILE A 52 10.549 -4.239 15.007 1.00 0.00 H new ATOM 0 HD12 ILE A 52 9.548 -2.809 14.665 1.00 0.00 H new ATOM 0 HD13 ILE A 52 8.891 -4.440 14.394 1.00 0.00 H new ATOM 815 N ILE A 53 8.497 -3.508 8.562 1.00 0.00 N ATOM 816 CA ILE A 53 7.515 -3.109 7.561 1.00 0.00 C ATOM 817 C ILE A 53 6.101 -3.468 8.005 1.00 0.00 C ATOM 818 O ILE A 53 5.132 -2.827 7.601 1.00 0.00 O ATOM 819 CB ILE A 53 7.798 -3.772 6.200 1.00 0.00 C ATOM 820 CG1 ILE A 53 9.272 -3.608 5.825 1.00 0.00 C ATOM 821 CG2 ILE A 53 6.902 -3.176 5.125 1.00 0.00 C ATOM 822 CD1 ILE A 53 9.646 -4.294 4.530 1.00 0.00 C ATOM 0 H ILE A 53 8.844 -4.461 8.457 1.00 0.00 H new ATOM 0 HA ILE A 53 7.596 -2.027 7.453 1.00 0.00 H new ATOM 0 HB ILE A 53 7.579 -4.837 6.278 1.00 0.00 H new ATOM 0 HG12 ILE A 53 9.502 -2.546 5.743 1.00 0.00 H new ATOM 0 HG13 ILE A 53 9.890 -4.007 6.630 1.00 0.00 H new ATOM 0 HG21 ILE A 53 7.113 -3.654 4.169 1.00 0.00 H new ATOM 0 HG22 ILE A 53 5.857 -3.340 5.390 1.00 0.00 H new ATOM 0 HG23 ILE A 53 7.092 -2.106 5.045 1.00 0.00 H new ATOM 0 HD11 ILE A 53 10.705 -4.136 4.327 1.00 0.00 H new ATOM 0 HD12 ILE A 53 9.448 -5.363 4.614 1.00 0.00 H new ATOM 0 HD13 ILE A 53 9.054 -3.879 3.714 1.00 0.00 H new ATOM 834 N GLU A 54 5.992 -4.497 8.840 1.00 0.00 N ATOM 835 CA GLU A 54 4.696 -4.941 9.340 1.00 0.00 C ATOM 836 C GLU A 54 4.860 -6.076 10.345 1.00 0.00 C ATOM 837 O GLU A 54 5.647 -6.999 10.134 1.00 0.00 O ATOM 838 CB GLU A 54 3.806 -5.395 8.181 1.00 0.00 C ATOM 839 CG GLU A 54 2.481 -5.989 8.628 1.00 0.00 C ATOM 840 CD GLU A 54 1.336 -5.622 7.703 1.00 0.00 C ATOM 841 OE1 GLU A 54 1.272 -6.183 6.589 1.00 0.00 O ATOM 842 OE2 GLU A 54 0.505 -4.775 8.092 1.00 0.00 O ATOM 0 H GLU A 54 6.785 -5.038 9.184 1.00 0.00 H new ATOM 0 HA GLU A 54 4.222 -4.099 9.844 1.00 0.00 H new ATOM 0 HB2 GLU A 54 3.611 -4.544 7.528 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.345 -6.134 7.588 1.00 0.00 H new ATOM 0 HG2 GLU A 54 2.571 -7.074 8.676 1.00 0.00 H new ATOM 0 HG3 GLU A 54 2.254 -5.643 9.636 1.00 0.00 H new ATOM 849 N VAL A 55 4.111 -6.001 11.441 1.00 0.00 N ATOM 850 CA VAL A 55 4.172 -7.022 12.480 1.00 0.00 C ATOM 851 C VAL A 55 2.858 -7.789 12.576 1.00 0.00 C ATOM 852 O VAL A 55 1.857 -7.265 13.066 1.00 0.00 O ATOM 853 CB VAL A 55 4.496 -6.406 13.855 1.00 0.00 C ATOM 854 CG1 VAL A 55 4.594 -7.491 14.917 1.00 0.00 C ATOM 855 CG2 VAL A 55 5.783 -5.598 13.786 1.00 0.00 C ATOM 0 H VAL A 55 3.455 -5.244 11.632 1.00 0.00 H new ATOM 0 HA VAL A 55 4.971 -7.709 12.201 1.00 0.00 H new ATOM 0 HB VAL A 55 3.685 -5.732 14.132 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.823 -7.037 15.881 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.645 -8.022 14.983 1.00 0.00 H new ATOM 0 HG13 VAL A 55 5.384 -8.192 14.649 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.997 -5.170 14.765 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.605 -6.248 13.487 1.00 0.00 H new ATOM 0 HG23 VAL A 55 5.670 -4.796 13.056 1.00 0.00 H new ATOM 865 N ILE A 56 2.868 -9.031 12.106 1.00 0.00 N ATOM 866 CA ILE A 56 1.677 -9.870 12.140 1.00 0.00 C ATOM 867 C ILE A 56 1.045 -9.871 13.528 1.00 0.00 C ATOM 868 O ILE A 56 1.724 -10.002 14.546 1.00 0.00 O ATOM 869 CB ILE A 56 1.998 -11.321 11.734 1.00 0.00 C ATOM 870 CG1 ILE A 56 2.689 -11.350 10.369 1.00 0.00 C ATOM 871 CG2 ILE A 56 0.728 -12.157 11.709 1.00 0.00 C ATOM 872 CD1 ILE A 56 1.914 -10.635 9.284 1.00 0.00 C ATOM 0 H ILE A 56 3.688 -9.479 11.697 1.00 0.00 H new ATOM 0 HA ILE A 56 0.973 -9.448 11.423 1.00 0.00 H new ATOM 0 HB ILE A 56 2.676 -11.748 12.473 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.675 -10.894 10.460 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.843 -12.387 10.071 1.00 0.00 H new ATOM 0 HG21 ILE A 56 0.971 -13.180 11.420 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.273 -12.158 12.700 1.00 0.00 H new ATOM 0 HG23 ILE A 56 0.028 -11.734 10.989 1.00 0.00 H new ATOM 0 HD11 ILE A 56 2.463 -10.696 8.344 1.00 0.00 H new ATOM 0 HD12 ILE A 56 0.938 -11.104 9.165 1.00 0.00 H new ATOM 0 HD13 ILE A 56 1.782 -9.589 9.560 1.00 0.00 H new ATOM 884 N PRO A 57 -0.288 -9.723 13.571 1.00 0.00 N ATOM 885 CA PRO A 57 -1.042 -9.706 14.828 1.00 0.00 C ATOM 886 C PRO A 57 -1.074 -11.072 15.504 1.00 0.00 C ATOM 887 O PRO A 57 -0.744 -12.087 14.889 1.00 0.00 O ATOM 888 CB PRO A 57 -2.450 -9.292 14.391 1.00 0.00 C ATOM 889 CG PRO A 57 -2.544 -9.716 12.966 1.00 0.00 C ATOM 890 CD PRO A 57 -1.161 -9.562 12.396 1.00 0.00 C ATOM 0 HA PRO A 57 -0.594 -9.037 15.563 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -3.212 -9.778 15.000 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -2.597 -8.217 14.495 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -2.886 -10.748 12.888 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -3.261 -9.101 12.422 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -0.954 -10.315 11.635 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.026 -8.588 11.926 1.00 0.00 H new ATOM 898 N ASP A 58 -1.472 -11.091 16.771 1.00 0.00 N ATOM 899 CA ASP A 58 -1.548 -12.334 17.530 1.00 0.00 C ATOM 900 C ASP A 58 -0.164 -12.952 17.701 1.00 0.00 C ATOM 901 O ASP A 58 -0.026 -14.169 17.827 1.00 0.00 O ATOM 902 CB ASP A 58 -2.481 -13.325 16.834 1.00 0.00 C ATOM 903 CG ASP A 58 -2.998 -14.394 17.776 1.00 0.00 C ATOM 904 OD1 ASP A 58 -2.480 -14.487 18.909 1.00 0.00 O ATOM 905 OD2 ASP A 58 -3.921 -15.138 17.382 1.00 0.00 O ATOM 0 H ASP A 58 -1.747 -10.260 17.294 1.00 0.00 H new ATOM 0 HA ASP A 58 -1.947 -12.104 18.518 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -3.325 -12.785 16.404 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -1.952 -13.799 16.007 1.00 0.00 H new ATOM 910 N THR A 59 0.861 -12.105 17.702 1.00 0.00 N ATOM 911 CA THR A 59 2.235 -12.568 17.855 1.00 0.00 C ATOM 912 C THR A 59 2.894 -11.939 19.077 1.00 0.00 C ATOM 913 O THR A 59 2.495 -10.874 19.548 1.00 0.00 O ATOM 914 CB THR A 59 3.078 -12.245 16.607 1.00 0.00 C ATOM 915 OG1 THR A 59 3.208 -10.827 16.457 1.00 0.00 O ATOM 916 CG2 THR A 59 2.444 -12.836 15.357 1.00 0.00 C ATOM 0 H THR A 59 0.765 -11.095 17.599 1.00 0.00 H new ATOM 0 HA THR A 59 2.192 -13.649 17.986 1.00 0.00 H new ATOM 0 HB THR A 59 4.065 -12.688 16.738 1.00 0.00 H new ATOM 0 HG1 THR A 59 2.896 -10.562 15.567 1.00 0.00 H new ATOM 0 HG21 THR A 59 3.057 -12.595 14.489 1.00 0.00 H new ATOM 0 HG22 THR A 59 2.374 -13.919 15.462 1.00 0.00 H new ATOM 0 HG23 THR A 59 1.446 -12.419 15.223 1.00 0.00 H new ATOM 924 N PRO A 60 3.929 -12.611 19.603 1.00 0.00 N ATOM 925 CA PRO A 60 4.667 -12.136 20.777 1.00 0.00 C ATOM 926 C PRO A 60 5.500 -10.895 20.475 1.00 0.00 C ATOM 927 O PRO A 60 6.079 -10.290 21.376 1.00 0.00 O ATOM 928 CB PRO A 60 5.574 -13.317 21.128 1.00 0.00 C ATOM 929 CG PRO A 60 5.749 -14.055 19.846 1.00 0.00 C ATOM 930 CD PRO A 60 4.458 -13.887 19.093 1.00 0.00 C ATOM 0 HA PRO A 60 3.999 -11.839 21.586 1.00 0.00 H new ATOM 0 HB2 PRO A 60 6.531 -12.977 21.523 1.00 0.00 H new ATOM 0 HB3 PRO A 60 5.121 -13.951 21.891 1.00 0.00 H new ATOM 0 HG2 PRO A 60 6.588 -13.655 19.277 1.00 0.00 H new ATOM 0 HG3 PRO A 60 5.961 -15.109 20.028 1.00 0.00 H new ATOM 0 HD2 PRO A 60 4.623 -13.852 18.016 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.771 -14.712 19.284 1.00 0.00 H new ATOM 938 N ALA A 61 5.556 -10.522 19.200 1.00 0.00 N ATOM 939 CA ALA A 61 6.317 -9.352 18.780 1.00 0.00 C ATOM 940 C ALA A 61 5.426 -8.117 18.701 1.00 0.00 C ATOM 941 O ALA A 61 5.889 -6.994 18.897 1.00 0.00 O ATOM 942 CB ALA A 61 6.984 -9.611 17.437 1.00 0.00 C ATOM 0 H ALA A 61 5.084 -11.013 18.441 1.00 0.00 H new ATOM 0 HA ALA A 61 7.089 -9.164 19.526 1.00 0.00 H new ATOM 0 HB1 ALA A 61 7.549 -8.729 17.135 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.659 -10.462 17.524 1.00 0.00 H new ATOM 0 HB3 ALA A 61 6.222 -9.828 16.688 1.00 0.00 H new ATOM 948 N GLU A 62 4.146 -8.334 18.413 1.00 0.00 N ATOM 949 CA GLU A 62 3.192 -7.237 18.307 1.00 0.00 C ATOM 950 C GLU A 62 2.852 -6.676 19.686 1.00 0.00 C ATOM 951 O GLU A 62 2.781 -5.462 19.873 1.00 0.00 O ATOM 952 CB GLU A 62 1.915 -7.707 17.607 1.00 0.00 C ATOM 953 CG GLU A 62 0.662 -6.990 18.079 1.00 0.00 C ATOM 954 CD GLU A 62 -0.451 -7.021 17.049 1.00 0.00 C ATOM 955 OE1 GLU A 62 -0.214 -6.581 15.905 1.00 0.00 O ATOM 956 OE2 GLU A 62 -1.559 -7.486 17.388 1.00 0.00 O ATOM 0 H GLU A 62 3.747 -9.258 18.249 1.00 0.00 H new ATOM 0 HA GLU A 62 3.652 -6.446 17.715 1.00 0.00 H new ATOM 0 HB2 GLU A 62 2.025 -7.560 16.533 1.00 0.00 H new ATOM 0 HB3 GLU A 62 1.794 -8.778 17.771 1.00 0.00 H new ATOM 0 HG2 GLU A 62 0.310 -7.450 19.002 1.00 0.00 H new ATOM 0 HG3 GLU A 62 0.907 -5.954 18.313 1.00 0.00 H new ATOM 963 N ALA A 63 2.642 -7.571 20.646 1.00 0.00 N ATOM 964 CA ALA A 63 2.311 -7.167 22.007 1.00 0.00 C ATOM 965 C ALA A 63 3.560 -6.745 22.773 1.00 0.00 C ATOM 966 O ALA A 63 3.488 -5.945 23.705 1.00 0.00 O ATOM 967 CB ALA A 63 1.600 -8.298 22.735 1.00 0.00 C ATOM 0 H ALA A 63 2.695 -8.580 20.506 1.00 0.00 H new ATOM 0 HA ALA A 63 1.642 -6.308 21.952 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.359 -7.982 23.750 1.00 0.00 H new ATOM 0 HB2 ALA A 63 0.681 -8.551 22.206 1.00 0.00 H new ATOM 0 HB3 ALA A 63 2.250 -9.172 22.772 1.00 0.00 H new ATOM 973 N GLY A 64 4.706 -7.290 22.375 1.00 0.00 N ATOM 974 CA GLY A 64 5.954 -6.959 23.036 1.00 0.00 C ATOM 975 C GLY A 64 6.289 -5.484 22.937 1.00 0.00 C ATOM 976 O GLY A 64 6.813 -4.894 23.881 1.00 0.00 O ATOM 0 H GLY A 64 4.792 -7.955 21.606 1.00 0.00 H new ATOM 0 HA2 GLY A 64 5.892 -7.245 24.086 1.00 0.00 H new ATOM 0 HA3 GLY A 64 6.762 -7.542 22.594 1.00 0.00 H new ATOM 980 N GLY A 65 5.988 -4.886 21.788 1.00 0.00 N ATOM 981 CA GLY A 65 6.269 -3.476 21.589 1.00 0.00 C ATOM 982 C GLY A 65 6.684 -3.163 20.165 1.00 0.00 C ATOM 983 O GLY A 65 6.519 -2.036 19.696 1.00 0.00 O ATOM 0 H GLY A 65 5.555 -5.353 20.991 1.00 0.00 H new ATOM 0 HA2 GLY A 65 5.384 -2.893 21.843 1.00 0.00 H new ATOM 0 HA3 GLY A 65 7.061 -3.167 22.271 1.00 0.00 H new ATOM 987 N LEU A 66 7.224 -4.161 19.475 1.00 0.00 N ATOM 988 CA LEU A 66 7.666 -3.986 18.096 1.00 0.00 C ATOM 989 C LEU A 66 6.501 -3.579 17.199 1.00 0.00 C ATOM 990 O LEU A 66 5.606 -4.378 16.924 1.00 0.00 O ATOM 991 CB LEU A 66 8.298 -5.278 17.574 1.00 0.00 C ATOM 992 CG LEU A 66 9.537 -5.769 18.324 1.00 0.00 C ATOM 993 CD1 LEU A 66 10.134 -6.984 17.630 1.00 0.00 C ATOM 994 CD2 LEU A 66 10.568 -4.656 18.437 1.00 0.00 C ATOM 0 H LEU A 66 7.366 -5.100 19.848 1.00 0.00 H new ATOM 0 HA LEU A 66 8.411 -3.191 18.077 1.00 0.00 H new ATOM 0 HB2 LEU A 66 7.545 -6.065 17.603 1.00 0.00 H new ATOM 0 HB3 LEU A 66 8.566 -5.131 16.528 1.00 0.00 H new ATOM 0 HG LEU A 66 9.237 -6.062 19.330 1.00 0.00 H new ATOM 0 HD11 LEU A 66 11.015 -7.320 18.178 1.00 0.00 H new ATOM 0 HD12 LEU A 66 9.396 -7.786 17.602 1.00 0.00 H new ATOM 0 HD13 LEU A 66 10.419 -6.718 16.612 1.00 0.00 H new ATOM 0 HD21 LEU A 66 11.443 -5.023 18.974 1.00 0.00 H new ATOM 0 HD22 LEU A 66 10.864 -4.332 17.439 1.00 0.00 H new ATOM 0 HD23 LEU A 66 10.137 -3.814 18.979 1.00 0.00 H new ATOM 1006 N LYS A 67 6.520 -2.330 16.744 1.00 0.00 N ATOM 1007 CA LYS A 67 5.469 -1.816 15.875 1.00 0.00 C ATOM 1008 C LYS A 67 6.024 -1.462 14.499 1.00 0.00 C ATOM 1009 O LYS A 67 7.237 -1.361 14.318 1.00 0.00 O ATOM 1010 CB LYS A 67 4.815 -0.584 16.505 1.00 0.00 C ATOM 1011 CG LYS A 67 3.781 -0.919 17.566 1.00 0.00 C ATOM 1012 CD LYS A 67 2.372 -0.891 17.000 1.00 0.00 C ATOM 1013 CE LYS A 67 1.327 -0.965 18.102 1.00 0.00 C ATOM 1014 NZ LYS A 67 -0.017 -1.322 17.570 1.00 0.00 N ATOM 0 H LYS A 67 7.253 -1.655 16.963 1.00 0.00 H new ATOM 0 HA LYS A 67 4.718 -2.597 15.754 1.00 0.00 H new ATOM 0 HB2 LYS A 67 5.590 0.041 16.949 1.00 0.00 H new ATOM 0 HB3 LYS A 67 4.340 0.006 15.721 1.00 0.00 H new ATOM 0 HG2 LYS A 67 3.989 -1.906 17.979 1.00 0.00 H new ATOM 0 HG3 LYS A 67 3.858 -0.207 18.388 1.00 0.00 H new ATOM 0 HD2 LYS A 67 2.229 0.022 16.422 1.00 0.00 H new ATOM 0 HD3 LYS A 67 2.238 -1.727 16.313 1.00 0.00 H new ATOM 0 HE2 LYS A 67 1.632 -1.704 18.843 1.00 0.00 H new ATOM 0 HE3 LYS A 67 1.271 -0.005 18.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -0.701 -1.362 18.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -0.320 -0.603 16.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 0.030 -2.250 17.103 1.00 0.00 H new ATOM 1028 N GLU A 68 5.129 -1.274 13.534 1.00 0.00 N ATOM 1029 CA GLU A 68 5.532 -0.931 12.176 1.00 0.00 C ATOM 1030 C GLU A 68 6.366 0.347 12.162 1.00 0.00 C ATOM 1031 O GLU A 68 6.188 1.225 13.004 1.00 0.00 O ATOM 1032 CB GLU A 68 4.301 -0.760 11.283 1.00 0.00 C ATOM 1033 CG GLU A 68 4.586 -0.971 9.806 1.00 0.00 C ATOM 1034 CD GLU A 68 3.324 -1.192 8.994 1.00 0.00 C ATOM 1035 OE1 GLU A 68 2.602 -2.171 9.273 1.00 0.00 O ATOM 1036 OE2 GLU A 68 3.059 -0.383 8.079 1.00 0.00 O ATOM 0 H GLU A 68 4.121 -1.353 13.668 1.00 0.00 H new ATOM 0 HA GLU A 68 6.143 -1.747 11.789 1.00 0.00 H new ATOM 0 HB2 GLU A 68 3.532 -1.464 11.600 1.00 0.00 H new ATOM 0 HB3 GLU A 68 3.895 0.241 11.427 1.00 0.00 H new ATOM 0 HG2 GLU A 68 5.118 -0.104 9.415 1.00 0.00 H new ATOM 0 HG3 GLU A 68 5.246 -1.830 9.686 1.00 0.00 H new ATOM 1043 N ASN A 69 7.276 0.442 11.198 1.00 0.00 N ATOM 1044 CA ASN A 69 8.139 1.611 11.074 1.00 0.00 C ATOM 1045 C ASN A 69 9.038 1.756 12.298 1.00 0.00 C ATOM 1046 O ASN A 69 9.040 2.793 12.961 1.00 0.00 O ATOM 1047 CB ASN A 69 7.296 2.875 10.894 1.00 0.00 C ATOM 1048 CG ASN A 69 6.055 2.629 10.058 1.00 0.00 C ATOM 1049 OD1 ASN A 69 4.932 2.704 10.557 1.00 0.00 O ATOM 1050 ND2 ASN A 69 6.253 2.333 8.779 1.00 0.00 N ATOM 0 H ASN A 69 7.435 -0.276 10.491 1.00 0.00 H new ATOM 0 HA ASN A 69 8.770 1.475 10.196 1.00 0.00 H new ATOM 0 HB2 ASN A 69 7.002 3.255 11.873 1.00 0.00 H new ATOM 0 HB3 ASN A 69 7.902 3.648 10.421 1.00 0.00 H new ATOM 0 HD21 ASN A 69 5.456 2.157 8.167 1.00 0.00 H new ATOM 0 HD22 ASN A 69 7.202 2.282 8.408 1.00 0.00 H new ATOM 1057 N ASP A 70 9.801 0.709 12.592 1.00 0.00 N ATOM 1058 CA ASP A 70 10.707 0.719 13.735 1.00 0.00 C ATOM 1059 C ASP A 70 12.156 0.575 13.281 1.00 0.00 C ATOM 1060 O ASP A 70 12.426 0.231 12.130 1.00 0.00 O ATOM 1061 CB ASP A 70 10.349 -0.407 14.706 1.00 0.00 C ATOM 1062 CG ASP A 70 9.553 0.087 15.898 1.00 0.00 C ATOM 1063 OD1 ASP A 70 9.817 1.217 16.359 1.00 0.00 O ATOM 1064 OD2 ASP A 70 8.668 -0.656 16.370 1.00 0.00 O ATOM 0 H ASP A 70 9.810 -0.158 12.054 1.00 0.00 H new ATOM 0 HA ASP A 70 10.599 1.676 14.245 1.00 0.00 H new ATOM 0 HB2 ASP A 70 9.774 -1.168 14.179 1.00 0.00 H new ATOM 0 HB3 ASP A 70 11.264 -0.885 15.057 1.00 0.00 H new ATOM 1069 N VAL A 71 13.086 0.842 14.193 1.00 0.00 N ATOM 1070 CA VAL A 71 14.508 0.742 13.887 1.00 0.00 C ATOM 1071 C VAL A 71 15.295 0.239 15.091 1.00 0.00 C ATOM 1072 O VAL A 71 15.709 1.022 15.946 1.00 0.00 O ATOM 1073 CB VAL A 71 15.083 2.100 13.442 1.00 0.00 C ATOM 1074 CG1 VAL A 71 16.509 1.938 12.940 1.00 0.00 C ATOM 1075 CG2 VAL A 71 14.201 2.728 12.374 1.00 0.00 C ATOM 0 H VAL A 71 12.880 1.129 15.150 1.00 0.00 H new ATOM 0 HA VAL A 71 14.606 0.029 13.069 1.00 0.00 H new ATOM 0 HB VAL A 71 15.101 2.767 14.304 1.00 0.00 H new ATOM 0 HG11 VAL A 71 16.898 2.908 12.630 1.00 0.00 H new ATOM 0 HG12 VAL A 71 17.132 1.535 13.738 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.520 1.255 12.091 1.00 0.00 H new ATOM 0 HG21 VAL A 71 14.622 3.687 12.072 1.00 0.00 H new ATOM 0 HG22 VAL A 71 14.149 2.066 11.510 1.00 0.00 H new ATOM 0 HG23 VAL A 71 13.199 2.882 12.774 1.00 0.00 H new ATOM 1085 N ILE A 72 15.499 -1.073 15.151 1.00 0.00 N ATOM 1086 CA ILE A 72 16.239 -1.681 16.251 1.00 0.00 C ATOM 1087 C ILE A 72 17.707 -1.269 16.220 1.00 0.00 C ATOM 1088 O ILE A 72 18.355 -1.323 15.174 1.00 0.00 O ATOM 1089 CB ILE A 72 16.147 -3.217 16.209 1.00 0.00 C ATOM 1090 CG1 ILE A 72 14.685 -3.665 16.273 1.00 0.00 C ATOM 1091 CG2 ILE A 72 16.943 -3.827 17.354 1.00 0.00 C ATOM 1092 CD1 ILE A 72 14.335 -4.733 15.261 1.00 0.00 C ATOM 0 H ILE A 72 15.163 -1.735 14.452 1.00 0.00 H new ATOM 0 HA ILE A 72 15.784 -1.323 17.174 1.00 0.00 H new ATOM 0 HB ILE A 72 16.574 -3.566 15.268 1.00 0.00 H new ATOM 0 HG12 ILE A 72 14.472 -4.041 17.274 1.00 0.00 H new ATOM 0 HG13 ILE A 72 14.041 -2.800 16.114 1.00 0.00 H new ATOM 0 HG21 ILE A 72 16.868 -4.914 17.311 1.00 0.00 H new ATOM 0 HG22 ILE A 72 17.989 -3.532 17.268 1.00 0.00 H new ATOM 0 HG23 ILE A 72 16.543 -3.473 18.304 1.00 0.00 H new ATOM 0 HD11 ILE A 72 13.284 -5.002 15.364 1.00 0.00 H new ATOM 0 HD12 ILE A 72 14.516 -4.354 14.255 1.00 0.00 H new ATOM 0 HD13 ILE A 72 14.953 -5.614 15.433 1.00 0.00 H new ATOM 1104 N ILE A 73 18.226 -0.861 17.373 1.00 0.00 N ATOM 1105 CA ILE A 73 19.618 -0.444 17.478 1.00 0.00 C ATOM 1106 C ILE A 73 20.443 -1.469 18.249 1.00 0.00 C ATOM 1107 O ILE A 73 21.658 -1.561 18.076 1.00 0.00 O ATOM 1108 CB ILE A 73 19.745 0.926 18.171 1.00 0.00 C ATOM 1109 CG1 ILE A 73 18.939 0.940 19.471 1.00 0.00 C ATOM 1110 CG2 ILE A 73 19.279 2.035 17.240 1.00 0.00 C ATOM 1111 CD1 ILE A 73 19.713 1.475 20.656 1.00 0.00 C ATOM 0 H ILE A 73 17.703 -0.810 18.247 1.00 0.00 H new ATOM 0 HA ILE A 73 20.000 -0.364 16.460 1.00 0.00 H new ATOM 0 HB ILE A 73 20.793 1.099 18.414 1.00 0.00 H new ATOM 0 HG12 ILE A 73 18.044 1.546 19.328 1.00 0.00 H new ATOM 0 HG13 ILE A 73 18.605 -0.074 19.693 1.00 0.00 H new ATOM 0 HG21 ILE A 73 19.375 2.997 17.744 1.00 0.00 H new ATOM 0 HG22 ILE A 73 19.892 2.035 16.339 1.00 0.00 H new ATOM 0 HG23 ILE A 73 18.236 1.869 16.970 1.00 0.00 H new ATOM 0 HD11 ILE A 73 19.080 1.456 21.543 1.00 0.00 H new ATOM 0 HD12 ILE A 73 20.594 0.855 20.825 1.00 0.00 H new ATOM 0 HD13 ILE A 73 20.024 2.500 20.455 1.00 0.00 H new ATOM 1123 N SER A 74 19.773 -2.240 19.100 1.00 0.00 N ATOM 1124 CA SER A 74 20.443 -3.258 19.900 1.00 0.00 C ATOM 1125 C SER A 74 19.443 -4.287 20.418 1.00 0.00 C ATOM 1126 O SER A 74 18.244 -4.021 20.492 1.00 0.00 O ATOM 1127 CB SER A 74 21.181 -2.611 21.074 1.00 0.00 C ATOM 1128 OG SER A 74 21.653 -3.591 21.982 1.00 0.00 O ATOM 0 H SER A 74 18.766 -2.179 19.253 1.00 0.00 H new ATOM 0 HA SER A 74 21.166 -3.768 19.263 1.00 0.00 H new ATOM 0 HB2 SER A 74 22.019 -2.023 20.701 1.00 0.00 H new ATOM 0 HB3 SER A 74 20.514 -1.922 21.592 1.00 0.00 H new ATOM 0 HG SER A 74 22.122 -3.152 22.722 1.00 0.00 H new ATOM 1134 N ILE A 75 19.947 -5.464 20.775 1.00 0.00 N ATOM 1135 CA ILE A 75 19.099 -6.533 21.287 1.00 0.00 C ATOM 1136 C ILE A 75 19.852 -7.398 22.293 1.00 0.00 C ATOM 1137 O ILE A 75 20.923 -7.925 21.994 1.00 0.00 O ATOM 1138 CB ILE A 75 18.573 -7.429 20.150 1.00 0.00 C ATOM 1139 CG1 ILE A 75 17.771 -6.597 19.147 1.00 0.00 C ATOM 1140 CG2 ILE A 75 17.721 -8.556 20.714 1.00 0.00 C ATOM 1141 CD1 ILE A 75 17.225 -7.406 17.991 1.00 0.00 C ATOM 0 H ILE A 75 20.938 -5.701 20.719 1.00 0.00 H new ATOM 0 HA ILE A 75 18.254 -6.055 21.782 1.00 0.00 H new ATOM 0 HB ILE A 75 19.424 -7.870 19.630 1.00 0.00 H new ATOM 0 HG12 ILE A 75 16.942 -6.116 19.667 1.00 0.00 H new ATOM 0 HG13 ILE A 75 18.406 -5.802 18.756 1.00 0.00 H new ATOM 0 HG21 ILE A 75 17.357 -9.180 19.898 1.00 0.00 H new ATOM 0 HG22 ILE A 75 18.321 -9.161 21.394 1.00 0.00 H new ATOM 0 HG23 ILE A 75 16.873 -8.136 21.255 1.00 0.00 H new ATOM 0 HD11 ILE A 75 16.668 -6.752 17.320 1.00 0.00 H new ATOM 0 HD12 ILE A 75 18.050 -7.866 17.447 1.00 0.00 H new ATOM 0 HD13 ILE A 75 16.563 -8.184 18.372 1.00 0.00 H new ATOM 1153 N ASN A 76 19.283 -7.541 23.485 1.00 0.00 N ATOM 1154 CA ASN A 76 19.899 -8.343 24.536 1.00 0.00 C ATOM 1155 C ASN A 76 21.241 -7.751 24.955 1.00 0.00 C ATOM 1156 O ASN A 76 22.121 -8.462 25.439 1.00 0.00 O ATOM 1157 CB ASN A 76 20.092 -9.784 24.059 1.00 0.00 C ATOM 1158 CG ASN A 76 19.445 -10.792 24.989 1.00 0.00 C ATOM 1159 OD1 ASN A 76 19.937 -11.042 26.090 1.00 0.00 O ATOM 1160 ND2 ASN A 76 18.337 -11.377 24.549 1.00 0.00 N ATOM 0 H ASN A 76 18.396 -7.112 23.748 1.00 0.00 H new ATOM 0 HA ASN A 76 19.234 -8.339 25.400 1.00 0.00 H new ATOM 0 HB2 ASN A 76 19.670 -9.893 23.060 1.00 0.00 H new ATOM 0 HB3 ASN A 76 21.158 -9.998 23.980 1.00 0.00 H new ATOM 0 HD21 ASN A 76 17.858 -12.064 25.131 1.00 0.00 H new ATOM 0 HD22 ASN A 76 17.965 -11.139 23.630 1.00 0.00 H new ATOM 1167 N GLY A 77 21.390 -6.443 24.767 1.00 0.00 N ATOM 1168 CA GLY A 77 22.627 -5.777 25.131 1.00 0.00 C ATOM 1169 C GLY A 77 23.679 -5.872 24.044 1.00 0.00 C ATOM 1170 O GLY A 77 24.870 -5.713 24.309 1.00 0.00 O ATOM 0 H GLY A 77 20.676 -5.833 24.369 1.00 0.00 H new ATOM 0 HA2 GLY A 77 22.422 -4.728 25.343 1.00 0.00 H new ATOM 0 HA3 GLY A 77 23.017 -6.218 26.049 1.00 0.00 H new ATOM 1174 N GLN A 78 23.238 -6.134 22.817 1.00 0.00 N ATOM 1175 CA GLN A 78 24.152 -6.253 21.687 1.00 0.00 C ATOM 1176 C GLN A 78 23.652 -5.442 20.496 1.00 0.00 C ATOM 1177 O GLN A 78 22.567 -5.695 19.972 1.00 0.00 O ATOM 1178 CB GLN A 78 24.315 -7.721 21.288 1.00 0.00 C ATOM 1179 CG GLN A 78 25.705 -8.273 21.557 1.00 0.00 C ATOM 1180 CD GLN A 78 25.849 -8.836 22.957 1.00 0.00 C ATOM 1181 OE1 GLN A 78 25.338 -9.915 23.260 1.00 0.00 O ATOM 1182 NE2 GLN A 78 26.548 -8.108 23.819 1.00 0.00 N ATOM 0 H GLN A 78 22.255 -6.268 22.581 1.00 0.00 H new ATOM 0 HA GLN A 78 25.121 -5.858 21.992 1.00 0.00 H new ATOM 0 HB2 GLN A 78 23.584 -8.320 21.831 1.00 0.00 H new ATOM 0 HB3 GLN A 78 24.090 -7.828 20.227 1.00 0.00 H new ATOM 0 HG2 GLN A 78 25.928 -9.054 20.831 1.00 0.00 H new ATOM 0 HG3 GLN A 78 26.440 -7.482 21.410 1.00 0.00 H new ATOM 0 HE21 GLN A 78 26.954 -7.220 23.525 1.00 0.00 H new ATOM 0 HE22 GLN A 78 26.679 -8.437 24.776 1.00 0.00 H new ATOM 1191 N SER A 79 24.449 -4.467 20.073 1.00 0.00 N ATOM 1192 CA SER A 79 24.086 -3.616 18.946 1.00 0.00 C ATOM 1193 C SER A 79 24.036 -4.422 17.651 1.00 0.00 C ATOM 1194 O SER A 79 24.951 -5.187 17.347 1.00 0.00 O ATOM 1195 CB SER A 79 25.084 -2.465 18.806 1.00 0.00 C ATOM 1196 OG SER A 79 24.475 -1.222 19.108 1.00 0.00 O ATOM 0 H SER A 79 25.351 -4.246 20.494 1.00 0.00 H new ATOM 0 HA SER A 79 23.094 -3.206 19.137 1.00 0.00 H new ATOM 0 HB2 SER A 79 25.930 -2.630 19.473 1.00 0.00 H new ATOM 0 HB3 SER A 79 25.478 -2.443 17.790 1.00 0.00 H new ATOM 0 HG SER A 79 23.563 -1.209 18.749 1.00 0.00 H new ATOM 1202 N VAL A 80 22.959 -4.244 16.893 1.00 0.00 N ATOM 1203 CA VAL A 80 22.788 -4.953 15.630 1.00 0.00 C ATOM 1204 C VAL A 80 22.860 -3.994 14.447 1.00 0.00 C ATOM 1205 O VAL A 80 22.629 -2.793 14.593 1.00 0.00 O ATOM 1206 CB VAL A 80 21.445 -5.706 15.586 1.00 0.00 C ATOM 1207 CG1 VAL A 80 21.324 -6.651 16.771 1.00 0.00 C ATOM 1208 CG2 VAL A 80 20.285 -4.722 15.556 1.00 0.00 C ATOM 0 H VAL A 80 22.192 -3.615 17.131 1.00 0.00 H new ATOM 0 HA VAL A 80 23.602 -5.674 15.559 1.00 0.00 H new ATOM 0 HB VAL A 80 21.410 -6.301 14.673 1.00 0.00 H new ATOM 0 HG11 VAL A 80 20.369 -7.174 16.723 1.00 0.00 H new ATOM 0 HG12 VAL A 80 22.137 -7.376 16.742 1.00 0.00 H new ATOM 0 HG13 VAL A 80 21.379 -6.081 17.698 1.00 0.00 H new ATOM 0 HG21 VAL A 80 19.343 -5.270 15.525 1.00 0.00 H new ATOM 0 HG22 VAL A 80 20.313 -4.099 16.450 1.00 0.00 H new ATOM 0 HG23 VAL A 80 20.366 -4.091 14.671 1.00 0.00 H new ATOM 1218 N VAL A 81 23.182 -4.531 13.275 1.00 0.00 N ATOM 1219 CA VAL A 81 23.282 -3.723 12.065 1.00 0.00 C ATOM 1220 C VAL A 81 22.716 -4.466 10.860 1.00 0.00 C ATOM 1221 O VAL A 81 23.086 -4.190 9.718 1.00 0.00 O ATOM 1222 CB VAL A 81 24.743 -3.330 11.772 1.00 0.00 C ATOM 1223 CG1 VAL A 81 25.207 -2.248 12.735 1.00 0.00 C ATOM 1224 CG2 VAL A 81 25.648 -4.550 11.851 1.00 0.00 C ATOM 0 H VAL A 81 23.378 -5.522 13.137 1.00 0.00 H new ATOM 0 HA VAL A 81 22.698 -2.819 12.238 1.00 0.00 H new ATOM 0 HB VAL A 81 24.799 -2.930 10.760 1.00 0.00 H new ATOM 0 HG11 VAL A 81 26.241 -1.983 12.514 1.00 0.00 H new ATOM 0 HG12 VAL A 81 24.575 -1.367 12.625 1.00 0.00 H new ATOM 0 HG13 VAL A 81 25.139 -2.618 13.758 1.00 0.00 H new ATOM 0 HG21 VAL A 81 26.676 -4.255 11.641 1.00 0.00 H new ATOM 0 HG22 VAL A 81 25.591 -4.981 12.850 1.00 0.00 H new ATOM 0 HG23 VAL A 81 25.326 -5.290 11.118 1.00 0.00 H new ATOM 1234 N SER A 82 21.816 -5.408 11.122 1.00 0.00 N ATOM 1235 CA SER A 82 21.200 -6.193 10.058 1.00 0.00 C ATOM 1236 C SER A 82 19.940 -6.892 10.559 1.00 0.00 C ATOM 1237 O SER A 82 19.917 -7.439 11.661 1.00 0.00 O ATOM 1238 CB SER A 82 22.191 -7.227 9.520 1.00 0.00 C ATOM 1239 OG SER A 82 22.099 -7.336 8.110 1.00 0.00 O ATOM 0 H SER A 82 21.497 -5.646 12.061 1.00 0.00 H new ATOM 0 HA SER A 82 20.922 -5.513 9.253 1.00 0.00 H new ATOM 0 HB2 SER A 82 23.205 -6.943 9.801 1.00 0.00 H new ATOM 0 HB3 SER A 82 21.993 -8.197 9.977 1.00 0.00 H new ATOM 0 HG SER A 82 22.743 -8.002 7.791 1.00 0.00 H new ATOM 1245 N ALA A 83 18.893 -6.870 9.741 1.00 0.00 N ATOM 1246 CA ALA A 83 17.630 -7.502 10.099 1.00 0.00 C ATOM 1247 C ALA A 83 17.811 -8.999 10.329 1.00 0.00 C ATOM 1248 O ALA A 83 17.009 -9.633 11.013 1.00 0.00 O ATOM 1249 CB ALA A 83 16.590 -7.255 9.016 1.00 0.00 C ATOM 0 H ALA A 83 18.895 -6.421 8.825 1.00 0.00 H new ATOM 0 HA ALA A 83 17.281 -7.057 11.031 1.00 0.00 H new ATOM 0 HB1 ALA A 83 15.652 -7.733 9.297 1.00 0.00 H new ATOM 0 HB2 ALA A 83 16.431 -6.183 8.902 1.00 0.00 H new ATOM 0 HB3 ALA A 83 16.941 -7.672 8.072 1.00 0.00 H new ATOM 1255 N ASN A 84 18.870 -9.557 9.752 1.00 0.00 N ATOM 1256 CA ASN A 84 19.155 -10.981 9.893 1.00 0.00 C ATOM 1257 C ASN A 84 19.792 -11.276 11.248 1.00 0.00 C ATOM 1258 O ASN A 84 19.694 -12.390 11.761 1.00 0.00 O ATOM 1259 CB ASN A 84 20.081 -11.451 8.769 1.00 0.00 C ATOM 1260 CG ASN A 84 19.717 -12.832 8.260 1.00 0.00 C ATOM 1261 OD1 ASN A 84 20.141 -13.843 8.819 1.00 0.00 O ATOM 1262 ND2 ASN A 84 18.927 -12.880 7.193 1.00 0.00 N ATOM 0 H ASN A 84 19.545 -9.046 9.183 1.00 0.00 H new ATOM 0 HA ASN A 84 18.212 -11.523 9.828 1.00 0.00 H new ATOM 0 HB2 ASN A 84 20.037 -10.740 7.944 1.00 0.00 H new ATOM 0 HB3 ASN A 84 21.110 -11.459 9.129 1.00 0.00 H new ATOM 0 HD21 ASN A 84 18.648 -13.781 6.805 1.00 0.00 H new ATOM 0 HD22 ASN A 84 18.599 -12.016 6.762 1.00 0.00 H new ATOM 1269 N ASP A 85 20.444 -10.270 11.821 1.00 0.00 N ATOM 1270 CA ASP A 85 21.095 -10.420 13.117 1.00 0.00 C ATOM 1271 C ASP A 85 20.072 -10.382 14.247 1.00 0.00 C ATOM 1272 O ASP A 85 20.177 -11.129 15.220 1.00 0.00 O ATOM 1273 CB ASP A 85 22.138 -9.320 13.318 1.00 0.00 C ATOM 1274 CG ASP A 85 23.539 -9.776 12.960 1.00 0.00 C ATOM 1275 OD1 ASP A 85 23.831 -9.903 11.753 1.00 0.00 O ATOM 1276 OD2 ASP A 85 24.342 -10.009 13.887 1.00 0.00 O ATOM 0 H ASP A 85 20.536 -9.342 11.408 1.00 0.00 H new ATOM 0 HA ASP A 85 21.593 -11.389 13.136 1.00 0.00 H new ATOM 0 HB2 ASP A 85 21.873 -8.457 12.707 1.00 0.00 H new ATOM 0 HB3 ASP A 85 22.120 -8.993 14.358 1.00 0.00 H new ATOM 1281 N VAL A 86 19.082 -9.504 14.113 1.00 0.00 N ATOM 1282 CA VAL A 86 18.040 -9.367 15.123 1.00 0.00 C ATOM 1283 C VAL A 86 17.155 -10.608 15.171 1.00 0.00 C ATOM 1284 O VAL A 86 16.532 -10.900 16.192 1.00 0.00 O ATOM 1285 CB VAL A 86 17.159 -8.133 14.857 1.00 0.00 C ATOM 1286 CG1 VAL A 86 17.987 -6.859 14.933 1.00 0.00 C ATOM 1287 CG2 VAL A 86 16.471 -8.251 13.505 1.00 0.00 C ATOM 0 H VAL A 86 18.980 -8.877 13.315 1.00 0.00 H new ATOM 0 HA VAL A 86 18.543 -9.245 16.082 1.00 0.00 H new ATOM 0 HB VAL A 86 16.390 -8.085 15.628 1.00 0.00 H new ATOM 0 HG11 VAL A 86 17.347 -5.997 14.742 1.00 0.00 H new ATOM 0 HG12 VAL A 86 18.428 -6.771 15.926 1.00 0.00 H new ATOM 0 HG13 VAL A 86 18.779 -6.895 14.185 1.00 0.00 H new ATOM 0 HG21 VAL A 86 15.852 -7.370 13.333 1.00 0.00 H new ATOM 0 HG22 VAL A 86 17.223 -8.325 12.719 1.00 0.00 H new ATOM 0 HG23 VAL A 86 15.844 -9.143 13.492 1.00 0.00 H new ATOM 1297 N SER A 87 17.106 -11.336 14.060 1.00 0.00 N ATOM 1298 CA SER A 87 16.295 -12.545 13.974 1.00 0.00 C ATOM 1299 C SER A 87 17.024 -13.734 14.593 1.00 0.00 C ATOM 1300 O SER A 87 16.400 -14.704 15.022 1.00 0.00 O ATOM 1301 CB SER A 87 15.947 -12.849 12.516 1.00 0.00 C ATOM 1302 OG SER A 87 16.771 -13.879 11.998 1.00 0.00 O ATOM 0 H SER A 87 17.618 -11.110 13.207 1.00 0.00 H new ATOM 0 HA SER A 87 15.374 -12.375 14.532 1.00 0.00 H new ATOM 0 HB2 SER A 87 14.901 -13.145 12.443 1.00 0.00 H new ATOM 0 HB3 SER A 87 16.066 -11.947 11.915 1.00 0.00 H new ATOM 0 HG SER A 87 17.684 -13.541 11.883 1.00 0.00 H new ATOM 1308 N ASP A 88 18.349 -13.650 14.634 1.00 0.00 N ATOM 1309 CA ASP A 88 19.165 -14.718 15.201 1.00 0.00 C ATOM 1310 C ASP A 88 18.884 -14.885 16.691 1.00 0.00 C ATOM 1311 O ASP A 88 18.706 -16.001 17.178 1.00 0.00 O ATOM 1312 CB ASP A 88 20.650 -14.426 14.979 1.00 0.00 C ATOM 1313 CG ASP A 88 21.350 -15.531 14.213 1.00 0.00 C ATOM 1314 OD1 ASP A 88 21.445 -16.656 14.748 1.00 0.00 O ATOM 1315 OD2 ASP A 88 21.802 -15.272 13.078 1.00 0.00 O ATOM 0 H ASP A 88 18.881 -12.854 14.282 1.00 0.00 H new ATOM 0 HA ASP A 88 18.905 -15.648 14.695 1.00 0.00 H new ATOM 0 HB2 ASP A 88 20.755 -13.488 14.434 1.00 0.00 H new ATOM 0 HB3 ASP A 88 21.139 -14.291 15.944 1.00 0.00 H new ATOM 1320 N VAL A 89 18.846 -13.767 17.410 1.00 0.00 N ATOM 1321 CA VAL A 89 18.586 -13.790 18.844 1.00 0.00 C ATOM 1322 C VAL A 89 17.279 -14.509 19.155 1.00 0.00 C ATOM 1323 O VAL A 89 17.133 -15.124 20.212 1.00 0.00 O ATOM 1324 CB VAL A 89 18.526 -12.365 19.426 1.00 0.00 C ATOM 1325 CG1 VAL A 89 18.410 -12.411 20.942 1.00 0.00 C ATOM 1326 CG2 VAL A 89 19.747 -11.564 19.000 1.00 0.00 C ATOM 0 H VAL A 89 18.992 -12.835 17.023 1.00 0.00 H new ATOM 0 HA VAL A 89 19.412 -14.330 19.306 1.00 0.00 H new ATOM 0 HB VAL A 89 17.639 -11.868 19.033 1.00 0.00 H new ATOM 0 HG11 VAL A 89 18.369 -11.395 21.335 1.00 0.00 H new ATOM 0 HG12 VAL A 89 17.502 -12.945 21.221 1.00 0.00 H new ATOM 0 HG13 VAL A 89 19.276 -12.926 21.358 1.00 0.00 H new ATOM 0 HG21 VAL A 89 19.688 -10.560 19.420 1.00 0.00 H new ATOM 0 HG22 VAL A 89 20.650 -12.056 19.362 1.00 0.00 H new ATOM 0 HG23 VAL A 89 19.779 -11.501 17.912 1.00 0.00 H new ATOM 1336 N ILE A 90 16.331 -14.430 18.227 1.00 0.00 N ATOM 1337 CA ILE A 90 15.036 -15.075 18.401 1.00 0.00 C ATOM 1338 C ILE A 90 15.200 -16.552 18.745 1.00 0.00 C ATOM 1339 O ILE A 90 14.591 -17.052 19.692 1.00 0.00 O ATOM 1340 CB ILE A 90 14.169 -14.948 17.135 1.00 0.00 C ATOM 1341 CG1 ILE A 90 14.009 -13.477 16.745 1.00 0.00 C ATOM 1342 CG2 ILE A 90 12.809 -15.593 17.357 1.00 0.00 C ATOM 1343 CD1 ILE A 90 13.157 -13.268 15.513 1.00 0.00 C ATOM 0 H ILE A 90 16.436 -13.925 17.347 1.00 0.00 H new ATOM 0 HA ILE A 90 14.537 -14.565 19.225 1.00 0.00 H new ATOM 0 HB ILE A 90 14.668 -15.469 16.318 1.00 0.00 H new ATOM 0 HG12 ILE A 90 13.566 -12.934 17.580 1.00 0.00 H new ATOM 0 HG13 ILE A 90 14.995 -13.046 16.572 1.00 0.00 H new ATOM 0 HG21 ILE A 90 12.208 -15.495 16.453 1.00 0.00 H new ATOM 0 HG22 ILE A 90 12.941 -16.649 17.592 1.00 0.00 H new ATOM 0 HG23 ILE A 90 12.302 -15.098 18.185 1.00 0.00 H new ATOM 0 HD11 ILE A 90 13.087 -12.202 15.296 1.00 0.00 H new ATOM 0 HD12 ILE A 90 13.610 -13.782 14.666 1.00 0.00 H new ATOM 0 HD13 ILE A 90 12.159 -13.669 15.689 1.00 0.00 H new ATOM 1355 N LYS A 91 16.028 -17.246 17.972 1.00 0.00 N ATOM 1356 CA LYS A 91 16.275 -18.665 18.196 1.00 0.00 C ATOM 1357 C LYS A 91 17.474 -18.870 19.116 1.00 0.00 C ATOM 1358 O LYS A 91 17.590 -19.900 19.781 1.00 0.00 O ATOM 1359 CB LYS A 91 16.514 -19.378 16.863 1.00 0.00 C ATOM 1360 CG LYS A 91 17.675 -18.807 16.067 1.00 0.00 C ATOM 1361 CD LYS A 91 17.189 -17.926 14.928 1.00 0.00 C ATOM 1362 CE LYS A 91 16.476 -18.739 13.859 1.00 0.00 C ATOM 1363 NZ LYS A 91 17.243 -18.773 12.583 1.00 0.00 N ATOM 0 H LYS A 91 16.540 -16.848 17.184 1.00 0.00 H new ATOM 0 HA LYS A 91 15.394 -19.090 18.676 1.00 0.00 H new ATOM 0 HB2 LYS A 91 16.700 -20.435 17.054 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.607 -19.318 16.261 1.00 0.00 H new ATOM 0 HG2 LYS A 91 18.320 -18.227 16.727 1.00 0.00 H new ATOM 0 HG3 LYS A 91 18.279 -19.622 15.666 1.00 0.00 H new ATOM 0 HD2 LYS A 91 16.514 -17.165 15.318 1.00 0.00 H new ATOM 0 HD3 LYS A 91 18.036 -17.403 14.484 1.00 0.00 H new ATOM 0 HE2 LYS A 91 16.324 -19.757 14.218 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.489 -18.314 13.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 16.723 -19.337 11.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 17.367 -17.804 12.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 18.176 -19.202 12.750 1.00 0.00 H new ATOM 1377 N ARG A 92 18.364 -17.883 19.150 1.00 0.00 N ATOM 1378 CA ARG A 92 19.553 -17.955 19.990 1.00 0.00 C ATOM 1379 C ARG A 92 19.179 -17.909 21.468 1.00 0.00 C ATOM 1380 O ARG A 92 19.507 -18.818 22.229 1.00 0.00 O ATOM 1381 CB ARG A 92 20.508 -16.807 19.658 1.00 0.00 C ATOM 1382 CG ARG A 92 21.962 -17.112 19.979 1.00 0.00 C ATOM 1383 CD ARG A 92 22.697 -17.662 18.766 1.00 0.00 C ATOM 1384 NE ARG A 92 23.996 -18.226 19.122 1.00 0.00 N ATOM 1385 CZ ARG A 92 24.687 -19.037 18.329 1.00 0.00 C ATOM 1386 NH1 ARG A 92 24.206 -19.377 17.141 1.00 0.00 N ATOM 1387 NH2 ARG A 92 25.863 -19.509 18.724 1.00 0.00 N ATOM 0 H ARG A 92 18.284 -17.024 18.605 1.00 0.00 H new ATOM 0 HA ARG A 92 20.052 -18.903 19.789 1.00 0.00 H new ATOM 0 HB2 ARG A 92 20.421 -16.568 18.598 1.00 0.00 H new ATOM 0 HB3 ARG A 92 20.201 -15.919 20.211 1.00 0.00 H new ATOM 0 HG2 ARG A 92 22.457 -16.205 20.325 1.00 0.00 H new ATOM 0 HG3 ARG A 92 22.012 -17.834 20.794 1.00 0.00 H new ATOM 0 HD2 ARG A 92 22.087 -18.430 18.290 1.00 0.00 H new ATOM 0 HD3 ARG A 92 22.836 -16.866 18.035 1.00 0.00 H new ATOM 0 HE ARG A 92 24.394 -17.984 20.029 1.00 0.00 H new ATOM 0 HH11 ARG A 92 23.303 -19.016 16.834 1.00 0.00 H new ATOM 0 HH12 ARG A 92 24.739 -20.000 16.534 1.00 0.00 H new ATOM 0 HH21 ARG A 92 26.236 -19.249 19.637 1.00 0.00 H new ATOM 0 HH22 ARG A 92 26.393 -20.132 18.115 1.00 0.00 H new ATOM 1401 N GLU A 93 18.492 -16.842 21.866 1.00 0.00 N ATOM 1402 CA GLU A 93 18.076 -16.678 23.254 1.00 0.00 C ATOM 1403 C GLU A 93 16.560 -16.794 23.384 1.00 0.00 C ATOM 1404 O GLU A 93 15.819 -16.450 22.463 1.00 0.00 O ATOM 1405 CB GLU A 93 18.543 -15.324 23.793 1.00 0.00 C ATOM 1406 CG GLU A 93 19.977 -14.984 23.423 1.00 0.00 C ATOM 1407 CD GLU A 93 20.983 -15.909 24.079 1.00 0.00 C ATOM 1408 OE1 GLU A 93 20.670 -16.458 25.156 1.00 0.00 O ATOM 1409 OE2 GLU A 93 22.084 -16.084 23.516 1.00 0.00 O ATOM 0 H GLU A 93 18.212 -16.080 21.248 1.00 0.00 H new ATOM 0 HA GLU A 93 18.536 -17.473 23.841 1.00 0.00 H new ATOM 0 HB2 GLU A 93 17.884 -14.544 23.413 1.00 0.00 H new ATOM 0 HB3 GLU A 93 18.446 -15.322 24.879 1.00 0.00 H new ATOM 0 HG2 GLU A 93 20.092 -15.038 22.340 1.00 0.00 H new ATOM 0 HG3 GLU A 93 20.190 -13.956 23.715 1.00 0.00 H new ATOM 1416 N SER A 94 16.106 -17.280 24.535 1.00 0.00 N ATOM 1417 CA SER A 94 14.679 -17.446 24.785 1.00 0.00 C ATOM 1418 C SER A 94 13.957 -16.104 24.723 1.00 0.00 C ATOM 1419 O SER A 94 12.989 -15.939 23.978 1.00 0.00 O ATOM 1420 CB SER A 94 14.451 -18.098 26.151 1.00 0.00 C ATOM 1421 OG SER A 94 15.586 -17.942 26.985 1.00 0.00 O ATOM 0 H SER A 94 16.706 -17.566 25.309 1.00 0.00 H new ATOM 0 HA SER A 94 14.272 -18.094 24.009 1.00 0.00 H new ATOM 0 HB2 SER A 94 13.580 -17.652 26.630 1.00 0.00 H new ATOM 0 HB3 SER A 94 14.235 -19.158 26.020 1.00 0.00 H new ATOM 0 HG SER A 94 15.415 -18.365 27.852 1.00 0.00 H new ATOM 1427 N THR A 95 14.434 -15.145 25.510 1.00 0.00 N ATOM 1428 CA THR A 95 13.835 -13.817 25.546 1.00 0.00 C ATOM 1429 C THR A 95 14.494 -12.889 24.532 1.00 0.00 C ATOM 1430 O THR A 95 15.567 -13.187 24.008 1.00 0.00 O ATOM 1431 CB THR A 95 13.946 -13.189 26.948 1.00 0.00 C ATOM 1432 OG1 THR A 95 13.934 -14.215 27.947 1.00 0.00 O ATOM 1433 CG2 THR A 95 12.802 -12.217 27.198 1.00 0.00 C ATOM 0 H THR A 95 15.234 -15.264 26.131 1.00 0.00 H new ATOM 0 HA THR A 95 12.782 -13.938 25.292 1.00 0.00 H new ATOM 0 HB THR A 95 14.886 -12.640 27.003 1.00 0.00 H new ATOM 0 HG1 THR A 95 14.007 -13.808 28.835 1.00 0.00 H new ATOM 0 HG21 THR A 95 12.902 -11.786 28.194 1.00 0.00 H new ATOM 0 HG22 THR A 95 12.832 -11.421 26.454 1.00 0.00 H new ATOM 0 HG23 THR A 95 11.852 -12.747 27.125 1.00 0.00 H new ATOM 1441 N LEU A 96 13.845 -11.761 24.261 1.00 0.00 N ATOM 1442 CA LEU A 96 14.369 -10.788 23.309 1.00 0.00 C ATOM 1443 C LEU A 96 14.239 -9.369 23.854 1.00 0.00 C ATOM 1444 O LEU A 96 13.194 -8.735 23.718 1.00 0.00 O ATOM 1445 CB LEU A 96 13.632 -10.903 21.974 1.00 0.00 C ATOM 1446 CG LEU A 96 13.546 -12.307 21.374 1.00 0.00 C ATOM 1447 CD1 LEU A 96 12.722 -12.291 20.095 1.00 0.00 C ATOM 1448 CD2 LEU A 96 14.938 -12.859 21.107 1.00 0.00 C ATOM 0 H LEU A 96 12.956 -11.498 24.687 1.00 0.00 H new ATOM 0 HA LEU A 96 15.426 -11.002 23.153 1.00 0.00 H new ATOM 0 HB2 LEU A 96 12.619 -10.524 22.107 1.00 0.00 H new ATOM 0 HB3 LEU A 96 14.124 -10.251 21.253 1.00 0.00 H new ATOM 0 HG LEU A 96 13.050 -12.959 22.093 1.00 0.00 H new ATOM 0 HD11 LEU A 96 12.672 -13.298 19.682 1.00 0.00 H new ATOM 0 HD12 LEU A 96 11.714 -11.938 20.316 1.00 0.00 H new ATOM 0 HD13 LEU A 96 13.189 -11.625 19.370 1.00 0.00 H new ATOM 0 HD21 LEU A 96 14.857 -13.859 20.680 1.00 0.00 H new ATOM 0 HD22 LEU A 96 15.460 -12.207 20.407 1.00 0.00 H new ATOM 0 HD23 LEU A 96 15.496 -12.908 22.042 1.00 0.00 H new ATOM 1460 N ASN A 97 15.308 -8.877 24.471 1.00 0.00 N ATOM 1461 CA ASN A 97 15.314 -7.532 25.036 1.00 0.00 C ATOM 1462 C ASN A 97 15.793 -6.512 24.007 1.00 0.00 C ATOM 1463 O ASN A 97 16.927 -6.039 24.068 1.00 0.00 O ATOM 1464 CB ASN A 97 16.209 -7.481 26.275 1.00 0.00 C ATOM 1465 CG ASN A 97 15.515 -8.017 27.512 1.00 0.00 C ATOM 1466 OD1 ASN A 97 14.810 -7.286 28.208 1.00 0.00 O ATOM 1467 ND2 ASN A 97 15.712 -9.300 27.792 1.00 0.00 N ATOM 0 H ASN A 97 16.182 -9.389 24.593 1.00 0.00 H new ATOM 0 HA ASN A 97 14.293 -7.281 25.323 1.00 0.00 H new ATOM 0 HB2 ASN A 97 17.114 -8.060 26.090 1.00 0.00 H new ATOM 0 HB3 ASN A 97 16.520 -6.452 26.453 1.00 0.00 H new ATOM 0 HD21 ASN A 97 15.271 -9.717 28.612 1.00 0.00 H new ATOM 0 HD22 ASN A 97 16.304 -9.869 27.187 1.00 0.00 H new ATOM 1474 N MET A 98 14.920 -6.179 23.062 1.00 0.00 N ATOM 1475 CA MET A 98 15.252 -5.214 22.020 1.00 0.00 C ATOM 1476 C MET A 98 15.124 -3.786 22.541 1.00 0.00 C ATOM 1477 O MET A 98 14.443 -3.536 23.536 1.00 0.00 O ATOM 1478 CB MET A 98 14.344 -5.410 20.805 1.00 0.00 C ATOM 1479 CG MET A 98 14.124 -6.869 20.439 1.00 0.00 C ATOM 1480 SD MET A 98 13.778 -7.101 18.685 1.00 0.00 S ATOM 1481 CE MET A 98 13.230 -8.806 18.671 1.00 0.00 C ATOM 0 H MET A 98 13.977 -6.563 22.996 1.00 0.00 H new ATOM 0 HA MET A 98 16.287 -5.381 21.721 1.00 0.00 H new ATOM 0 HB2 MET A 98 13.379 -4.945 21.004 1.00 0.00 H new ATOM 0 HB3 MET A 98 14.778 -4.891 19.950 1.00 0.00 H new ATOM 0 HG2 MET A 98 15.009 -7.445 20.710 1.00 0.00 H new ATOM 0 HG3 MET A 98 13.294 -7.265 21.024 1.00 0.00 H new ATOM 0 HE1 MET A 98 12.568 -8.968 17.820 1.00 0.00 H new ATOM 0 HE2 MET A 98 14.094 -9.465 18.590 1.00 0.00 H new ATOM 0 HE3 MET A 98 12.694 -9.023 19.595 1.00 0.00 H new ATOM 1491 N VAL A 99 15.782 -2.852 21.862 1.00 0.00 N ATOM 1492 CA VAL A 99 15.740 -1.448 22.256 1.00 0.00 C ATOM 1493 C VAL A 99 15.488 -0.547 21.053 1.00 0.00 C ATOM 1494 O VAL A 99 16.413 -0.201 20.318 1.00 0.00 O ATOM 1495 CB VAL A 99 17.052 -1.018 22.940 1.00 0.00 C ATOM 1496 CG1 VAL A 99 16.949 0.416 23.436 1.00 0.00 C ATOM 1497 CG2 VAL A 99 17.391 -1.963 24.083 1.00 0.00 C ATOM 0 H VAL A 99 16.350 -3.042 21.037 1.00 0.00 H new ATOM 0 HA VAL A 99 14.918 -1.342 22.964 1.00 0.00 H new ATOM 0 HB VAL A 99 17.857 -1.067 22.207 1.00 0.00 H new ATOM 0 HG11 VAL A 99 17.884 0.703 23.916 1.00 0.00 H new ATOM 0 HG12 VAL A 99 16.755 1.080 22.593 1.00 0.00 H new ATOM 0 HG13 VAL A 99 16.133 0.495 24.155 1.00 0.00 H new ATOM 0 HG21 VAL A 99 18.321 -1.645 24.555 1.00 0.00 H new ATOM 0 HG22 VAL A 99 16.587 -1.948 24.819 1.00 0.00 H new ATOM 0 HG23 VAL A 99 17.509 -2.975 23.696 1.00 0.00 H new ATOM 1507 N VAL A 100 14.228 -0.169 20.858 1.00 0.00 N ATOM 1508 CA VAL A 100 13.853 0.694 19.744 1.00 0.00 C ATOM 1509 C VAL A 100 13.620 2.126 20.213 1.00 0.00 C ATOM 1510 O VAL A 100 13.246 2.360 21.362 1.00 0.00 O ATOM 1511 CB VAL A 100 12.583 0.182 19.040 1.00 0.00 C ATOM 1512 CG1 VAL A 100 11.376 0.307 19.958 1.00 0.00 C ATOM 1513 CG2 VAL A 100 12.353 0.937 17.740 1.00 0.00 C ATOM 0 H VAL A 100 13.450 -0.447 21.457 1.00 0.00 H new ATOM 0 HA VAL A 100 14.682 0.677 19.037 1.00 0.00 H new ATOM 0 HB VAL A 100 12.721 -0.873 18.802 1.00 0.00 H new ATOM 0 HG11 VAL A 100 10.488 -0.060 19.443 1.00 0.00 H new ATOM 0 HG12 VAL A 100 11.542 -0.282 20.860 1.00 0.00 H new ATOM 0 HG13 VAL A 100 11.232 1.353 20.230 1.00 0.00 H new ATOM 0 HG21 VAL A 100 11.451 0.562 17.256 1.00 0.00 H new ATOM 0 HG22 VAL A 100 12.236 2.000 17.952 1.00 0.00 H new ATOM 0 HG23 VAL A 100 13.207 0.791 17.079 1.00 0.00 H new ATOM 1523 N ARG A 101 13.842 3.080 19.315 1.00 0.00 N ATOM 1524 CA ARG A 101 13.656 4.490 19.637 1.00 0.00 C ATOM 1525 C ARG A 101 12.263 4.962 19.228 1.00 0.00 C ATOM 1526 O ARG A 101 11.917 4.956 18.047 1.00 0.00 O ATOM 1527 CB ARG A 101 14.719 5.339 18.938 1.00 0.00 C ATOM 1528 CG ARG A 101 16.100 5.219 19.562 1.00 0.00 C ATOM 1529 CD ARG A 101 16.194 6.000 20.863 1.00 0.00 C ATOM 1530 NE ARG A 101 17.568 6.388 21.171 1.00 0.00 N ATOM 1531 CZ ARG A 101 17.884 7.361 22.019 1.00 0.00 C ATOM 1532 NH1 ARG A 101 16.930 8.040 22.640 1.00 0.00 N ATOM 1533 NH2 ARG A 101 19.158 7.655 22.247 1.00 0.00 N ATOM 0 H ARG A 101 14.151 2.903 18.359 1.00 0.00 H new ATOM 0 HA ARG A 101 13.759 4.607 20.716 1.00 0.00 H new ATOM 0 HB2 ARG A 101 14.776 5.045 17.890 1.00 0.00 H new ATOM 0 HB3 ARG A 101 14.409 6.384 18.959 1.00 0.00 H new ATOM 0 HG2 ARG A 101 16.326 4.169 19.750 1.00 0.00 H new ATOM 0 HG3 ARG A 101 16.850 5.586 18.861 1.00 0.00 H new ATOM 0 HD2 ARG A 101 15.572 6.892 20.796 1.00 0.00 H new ATOM 0 HD3 ARG A 101 15.797 5.395 21.678 1.00 0.00 H new ATOM 0 HE ARG A 101 18.326 5.885 20.710 1.00 0.00 H new ATOM 0 HH11 ARG A 101 15.950 7.816 22.468 1.00 0.00 H new ATOM 0 HH12 ARG A 101 17.176 8.786 23.290 1.00 0.00 H new ATOM 0 HH21 ARG A 101 19.895 7.134 21.771 1.00 0.00 H new ATOM 0 HH22 ARG A 101 19.400 8.402 22.898 1.00 0.00 H new ATOM 1547 N ARG A 102 11.470 5.370 20.213 1.00 0.00 N ATOM 1548 CA ARG A 102 10.115 5.843 19.956 1.00 0.00 C ATOM 1549 C ARG A 102 9.982 7.324 20.300 1.00 0.00 C ATOM 1550 O ARG A 102 10.078 7.713 21.463 1.00 0.00 O ATOM 1551 CB ARG A 102 9.105 5.028 20.766 1.00 0.00 C ATOM 1552 CG ARG A 102 7.898 4.578 19.959 1.00 0.00 C ATOM 1553 CD ARG A 102 7.416 3.204 20.397 1.00 0.00 C ATOM 1554 NE ARG A 102 8.029 2.134 19.614 1.00 0.00 N ATOM 1555 CZ ARG A 102 7.828 0.842 19.850 1.00 0.00 C ATOM 1556 NH1 ARG A 102 7.034 0.462 20.841 1.00 0.00 N ATOM 1557 NH2 ARG A 102 8.421 -0.072 19.093 1.00 0.00 N ATOM 0 H ARG A 102 11.742 5.383 21.196 1.00 0.00 H new ATOM 0 HA ARG A 102 9.907 5.714 18.894 1.00 0.00 H new ATOM 0 HB2 ARG A 102 9.605 4.150 21.176 1.00 0.00 H new ATOM 0 HB3 ARG A 102 8.764 5.625 21.612 1.00 0.00 H new ATOM 0 HG2 ARG A 102 7.091 5.302 20.075 1.00 0.00 H new ATOM 0 HG3 ARG A 102 8.155 4.554 18.900 1.00 0.00 H new ATOM 0 HD2 ARG A 102 7.646 3.058 21.452 1.00 0.00 H new ATOM 0 HD3 ARG A 102 6.332 3.151 20.297 1.00 0.00 H new ATOM 0 HE ARG A 102 8.645 2.393 18.844 1.00 0.00 H new ATOM 0 HH11 ARG A 102 6.576 1.162 21.424 1.00 0.00 H new ATOM 0 HH12 ARG A 102 6.881 -0.530 21.020 1.00 0.00 H new ATOM 0 HH21 ARG A 102 9.032 0.217 18.329 1.00 0.00 H new ATOM 0 HH22 ARG A 102 8.266 -1.064 19.275 1.00 0.00 H new ATOM 1571 N GLY A 103 9.761 8.145 19.278 1.00 0.00 N ATOM 1572 CA GLY A 103 9.619 9.574 19.492 1.00 0.00 C ATOM 1573 C GLY A 103 10.952 10.263 19.704 1.00 0.00 C ATOM 1574 O GLY A 103 11.513 10.843 18.775 1.00 0.00 O ATOM 0 H GLY A 103 9.678 7.847 18.306 1.00 0.00 H new ATOM 0 HA2 GLY A 103 9.116 10.019 18.633 1.00 0.00 H new ATOM 0 HA3 GLY A 103 8.982 9.747 20.359 1.00 0.00 H new ATOM 1578 N ASN A 104 11.460 10.202 20.931 1.00 0.00 N ATOM 1579 CA ASN A 104 12.735 10.828 21.262 1.00 0.00 C ATOM 1580 C ASN A 104 13.372 10.156 22.475 1.00 0.00 C ATOM 1581 O ASN A 104 14.054 10.803 23.268 1.00 0.00 O ATOM 1582 CB ASN A 104 12.538 12.320 21.537 1.00 0.00 C ATOM 1583 CG ASN A 104 12.329 13.119 20.265 1.00 0.00 C ATOM 1584 OD1 ASN A 104 11.269 13.710 20.058 1.00 0.00 O ATOM 1585 ND2 ASN A 104 13.342 13.141 19.407 1.00 0.00 N ATOM 0 H ASN A 104 11.008 9.726 21.712 1.00 0.00 H new ATOM 0 HA ASN A 104 13.403 10.707 20.409 1.00 0.00 H new ATOM 0 HB2 ASN A 104 11.678 12.455 22.193 1.00 0.00 H new ATOM 0 HB3 ASN A 104 13.408 12.707 22.067 1.00 0.00 H new ATOM 0 HD21 ASN A 104 13.260 13.663 18.534 1.00 0.00 H new ATOM 0 HD22 ASN A 104 14.202 12.636 19.620 1.00 0.00 H new ATOM 1592 N GLU A 105 13.143 8.853 22.610 1.00 0.00 N ATOM 1593 CA GLU A 105 13.695 8.094 23.726 1.00 0.00 C ATOM 1594 C GLU A 105 13.794 6.611 23.380 1.00 0.00 C ATOM 1595 O GLU A 105 13.181 6.145 22.418 1.00 0.00 O ATOM 1596 CB GLU A 105 12.831 8.280 24.976 1.00 0.00 C ATOM 1597 CG GLU A 105 11.341 8.142 24.712 1.00 0.00 C ATOM 1598 CD GLU A 105 10.551 7.847 25.971 1.00 0.00 C ATOM 1599 OE1 GLU A 105 10.408 8.762 26.810 1.00 0.00 O ATOM 1600 OE2 GLU A 105 10.074 6.702 26.119 1.00 0.00 O ATOM 0 H GLU A 105 12.580 8.302 21.962 1.00 0.00 H new ATOM 0 HA GLU A 105 14.698 8.471 23.927 1.00 0.00 H new ATOM 0 HB2 GLU A 105 13.128 7.546 25.725 1.00 0.00 H new ATOM 0 HB3 GLU A 105 13.027 9.265 25.399 1.00 0.00 H new ATOM 0 HG2 GLU A 105 10.969 9.062 24.261 1.00 0.00 H new ATOM 0 HG3 GLU A 105 11.176 7.343 23.989 1.00 0.00 H new ATOM 1607 N ASP A 106 14.569 5.875 24.168 1.00 0.00 N ATOM 1608 CA ASP A 106 14.749 4.445 23.946 1.00 0.00 C ATOM 1609 C ASP A 106 13.777 3.637 24.801 1.00 0.00 C ATOM 1610 O ASP A 106 13.629 3.890 25.996 1.00 0.00 O ATOM 1611 CB ASP A 106 16.188 4.035 24.261 1.00 0.00 C ATOM 1612 CG ASP A 106 16.617 4.453 25.654 1.00 0.00 C ATOM 1613 OD1 ASP A 106 16.830 5.664 25.872 1.00 0.00 O ATOM 1614 OD2 ASP A 106 16.740 3.568 26.527 1.00 0.00 O ATOM 0 H ASP A 106 15.083 6.245 24.967 1.00 0.00 H new ATOM 0 HA ASP A 106 14.543 4.236 22.896 1.00 0.00 H new ATOM 0 HB2 ASP A 106 16.284 2.954 24.163 1.00 0.00 H new ATOM 0 HB3 ASP A 106 16.859 4.482 23.528 1.00 0.00 H new ATOM 1619 N ILE A 107 13.119 2.664 24.179 1.00 0.00 N ATOM 1620 CA ILE A 107 12.162 1.819 24.883 1.00 0.00 C ATOM 1621 C ILE A 107 12.502 0.342 24.710 1.00 0.00 C ATOM 1622 O ILE A 107 12.809 -0.109 23.607 1.00 0.00 O ATOM 1623 CB ILE A 107 10.724 2.064 24.389 1.00 0.00 C ATOM 1624 CG1 ILE A 107 10.356 3.542 24.538 1.00 0.00 C ATOM 1625 CG2 ILE A 107 9.745 1.189 25.156 1.00 0.00 C ATOM 1626 CD1 ILE A 107 9.040 3.905 23.886 1.00 0.00 C ATOM 0 H ILE A 107 13.231 2.442 23.190 1.00 0.00 H new ATOM 0 HA ILE A 107 12.225 2.083 25.939 1.00 0.00 H new ATOM 0 HB ILE A 107 10.667 1.799 23.333 1.00 0.00 H new ATOM 0 HG12 ILE A 107 10.308 3.791 25.598 1.00 0.00 H new ATOM 0 HG13 ILE A 107 11.148 4.151 24.103 1.00 0.00 H new ATOM 0 HG21 ILE A 107 8.733 1.373 24.796 1.00 0.00 H new ATOM 0 HG22 ILE A 107 9.999 0.140 25.004 1.00 0.00 H new ATOM 0 HG23 ILE A 107 9.801 1.426 26.219 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.843 4.967 24.031 1.00 0.00 H new ATOM 0 HD12 ILE A 107 9.090 3.688 22.819 1.00 0.00 H new ATOM 0 HD13 ILE A 107 8.237 3.322 24.338 1.00 0.00 H new ATOM 1638 N MET A 108 12.444 -0.405 25.807 1.00 0.00 N ATOM 1639 CA MET A 108 12.742 -1.832 25.776 1.00 0.00 C ATOM 1640 C MET A 108 11.553 -2.625 25.243 1.00 0.00 C ATOM 1641 O MET A 108 10.405 -2.352 25.596 1.00 0.00 O ATOM 1642 CB MET A 108 13.115 -2.328 27.175 1.00 0.00 C ATOM 1643 CG MET A 108 14.564 -2.062 27.547 1.00 0.00 C ATOM 1644 SD MET A 108 15.184 -3.212 28.790 1.00 0.00 S ATOM 1645 CE MET A 108 16.851 -3.487 28.195 1.00 0.00 C ATOM 0 H MET A 108 12.193 -0.046 26.728 1.00 0.00 H new ATOM 0 HA MET A 108 13.588 -1.986 25.106 1.00 0.00 H new ATOM 0 HB2 MET A 108 12.466 -1.847 27.907 1.00 0.00 H new ATOM 0 HB3 MET A 108 12.924 -3.399 27.235 1.00 0.00 H new ATOM 0 HG2 MET A 108 15.183 -2.131 26.653 1.00 0.00 H new ATOM 0 HG3 MET A 108 14.658 -1.043 27.922 1.00 0.00 H new ATOM 0 HE1 MET A 108 17.365 -4.180 28.861 1.00 0.00 H new ATOM 0 HE2 MET A 108 16.814 -3.909 27.191 1.00 0.00 H new ATOM 0 HE3 MET A 108 17.390 -2.540 28.171 1.00 0.00 H new ATOM 1655 N ILE A 109 11.835 -3.606 24.393 1.00 0.00 N ATOM 1656 CA ILE A 109 10.788 -4.438 23.813 1.00 0.00 C ATOM 1657 C ILE A 109 11.051 -5.916 24.076 1.00 0.00 C ATOM 1658 O ILE A 109 11.831 -6.556 23.369 1.00 0.00 O ATOM 1659 CB ILE A 109 10.666 -4.212 22.294 1.00 0.00 C ATOM 1660 CG1 ILE A 109 10.605 -2.716 21.982 1.00 0.00 C ATOM 1661 CG2 ILE A 109 9.436 -4.923 21.750 1.00 0.00 C ATOM 1662 CD1 ILE A 109 9.378 -2.031 22.543 1.00 0.00 C ATOM 0 H ILE A 109 12.780 -3.844 24.091 1.00 0.00 H new ATOM 0 HA ILE A 109 9.853 -4.147 24.292 1.00 0.00 H new ATOM 0 HB ILE A 109 11.548 -4.629 21.808 1.00 0.00 H new ATOM 0 HG12 ILE A 109 11.496 -2.233 22.383 1.00 0.00 H new ATOM 0 HG13 ILE A 109 10.626 -2.577 20.901 1.00 0.00 H new ATOM 0 HG21 ILE A 109 9.363 -4.754 20.676 1.00 0.00 H new ATOM 0 HG22 ILE A 109 9.518 -5.992 21.944 1.00 0.00 H new ATOM 0 HG23 ILE A 109 8.544 -4.533 22.240 1.00 0.00 H new ATOM 0 HD11 ILE A 109 9.401 -0.973 22.283 1.00 0.00 H new ATOM 0 HD12 ILE A 109 8.482 -2.488 22.123 1.00 0.00 H new ATOM 0 HD13 ILE A 109 9.365 -2.138 23.628 1.00 0.00 H new ATOM 1674 N THR A 110 10.394 -6.456 25.098 1.00 0.00 N ATOM 1675 CA THR A 110 10.557 -7.860 25.456 1.00 0.00 C ATOM 1676 C THR A 110 9.616 -8.745 24.647 1.00 0.00 C ATOM 1677 O THR A 110 8.396 -8.588 24.705 1.00 0.00 O ATOM 1678 CB THR A 110 10.298 -8.091 26.956 1.00 0.00 C ATOM 1679 OG1 THR A 110 11.057 -7.158 27.734 1.00 0.00 O ATOM 1680 CG2 THR A 110 10.667 -9.511 27.357 1.00 0.00 C ATOM 0 H THR A 110 9.744 -5.942 25.693 1.00 0.00 H new ATOM 0 HA THR A 110 11.589 -8.127 25.228 1.00 0.00 H new ATOM 0 HB THR A 110 9.235 -7.942 27.145 1.00 0.00 H new ATOM 0 HG1 THR A 110 10.885 -7.311 28.687 1.00 0.00 H new ATOM 0 HG21 THR A 110 10.475 -9.650 28.421 1.00 0.00 H new ATOM 0 HG22 THR A 110 10.067 -10.218 26.785 1.00 0.00 H new ATOM 0 HG23 THR A 110 11.724 -9.684 27.153 1.00 0.00 H new ATOM 1688 N VAL A 111 10.190 -9.677 23.893 1.00 0.00 N ATOM 1689 CA VAL A 111 9.402 -10.590 23.073 1.00 0.00 C ATOM 1690 C VAL A 111 9.699 -12.042 23.427 1.00 0.00 C ATOM 1691 O VAL A 111 10.840 -12.398 23.726 1.00 0.00 O ATOM 1692 CB VAL A 111 9.672 -10.373 21.572 1.00 0.00 C ATOM 1693 CG1 VAL A 111 8.913 -11.394 20.739 1.00 0.00 C ATOM 1694 CG2 VAL A 111 9.300 -8.955 21.164 1.00 0.00 C ATOM 0 H VAL A 111 11.198 -9.820 23.833 1.00 0.00 H new ATOM 0 HA VAL A 111 8.354 -10.376 23.280 1.00 0.00 H new ATOM 0 HB VAL A 111 10.737 -10.512 21.388 1.00 0.00 H new ATOM 0 HG11 VAL A 111 9.116 -11.224 19.682 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.234 -12.399 21.014 1.00 0.00 H new ATOM 0 HG13 VAL A 111 7.844 -11.292 20.924 1.00 0.00 H new ATOM 0 HG21 VAL A 111 9.497 -8.819 20.101 1.00 0.00 H new ATOM 0 HG22 VAL A 111 8.242 -8.785 21.362 1.00 0.00 H new ATOM 0 HG23 VAL A 111 9.895 -8.244 21.737 1.00 0.00 H new ATOM 1704 N ILE A 112 8.667 -12.878 23.390 1.00 0.00 N ATOM 1705 CA ILE A 112 8.818 -14.293 23.706 1.00 0.00 C ATOM 1706 C ILE A 112 8.456 -15.165 22.508 1.00 0.00 C ATOM 1707 O ILE A 112 7.316 -15.600 22.348 1.00 0.00 O ATOM 1708 CB ILE A 112 7.943 -14.699 24.906 1.00 0.00 C ATOM 1709 CG1 ILE A 112 8.111 -13.698 26.050 1.00 0.00 C ATOM 1710 CG2 ILE A 112 8.297 -16.105 25.368 1.00 0.00 C ATOM 1711 CD1 ILE A 112 9.542 -13.547 26.516 1.00 0.00 C ATOM 0 H ILE A 112 7.717 -12.600 23.144 1.00 0.00 H new ATOM 0 HA ILE A 112 9.866 -14.449 23.963 1.00 0.00 H new ATOM 0 HB ILE A 112 6.899 -14.692 24.594 1.00 0.00 H new ATOM 0 HG12 ILE A 112 7.738 -12.726 25.729 1.00 0.00 H new ATOM 0 HG13 ILE A 112 7.495 -14.014 26.892 1.00 0.00 H new ATOM 0 HG21 ILE A 112 7.670 -16.378 26.217 1.00 0.00 H new ATOM 0 HG22 ILE A 112 8.130 -16.809 24.553 1.00 0.00 H new ATOM 0 HG23 ILE A 112 9.345 -16.137 25.666 1.00 0.00 H new ATOM 0 HD11 ILE A 112 9.585 -12.822 27.329 1.00 0.00 H new ATOM 0 HD12 ILE A 112 9.913 -14.509 26.868 1.00 0.00 H new ATOM 0 HD13 ILE A 112 10.160 -13.201 25.687 1.00 0.00 H new ATOM 1723 N PRO A 113 9.449 -15.428 21.646 1.00 0.00 N ATOM 1724 CA PRO A 113 9.260 -16.253 20.449 1.00 0.00 C ATOM 1725 C PRO A 113 9.032 -17.722 20.787 1.00 0.00 C ATOM 1726 O PRO A 113 9.653 -18.261 21.702 1.00 0.00 O ATOM 1727 CB PRO A 113 10.576 -16.078 19.686 1.00 0.00 C ATOM 1728 CG PRO A 113 11.578 -15.733 20.734 1.00 0.00 C ATOM 1729 CD PRO A 113 10.833 -14.942 21.774 1.00 0.00 C ATOM 0 HA PRO A 113 8.379 -15.952 19.882 1.00 0.00 H new ATOM 0 HB2 PRO A 113 10.853 -16.991 19.159 1.00 0.00 H new ATOM 0 HB3 PRO A 113 10.498 -15.289 18.938 1.00 0.00 H new ATOM 0 HG2 PRO A 113 12.015 -16.633 21.167 1.00 0.00 H new ATOM 0 HG3 PRO A 113 12.398 -15.150 20.314 1.00 0.00 H new ATOM 0 HD2 PRO A 113 11.230 -15.119 22.774 1.00 0.00 H new ATOM 0 HD3 PRO A 113 10.901 -13.870 21.589 1.00 0.00 H new ATOM 1737 N GLU A 114 8.137 -18.364 20.042 1.00 0.00 N ATOM 1738 CA GLU A 114 7.828 -19.771 20.264 1.00 0.00 C ATOM 1739 C GLU A 114 8.396 -20.637 19.144 1.00 0.00 C ATOM 1740 O GLU A 114 8.364 -20.257 17.974 1.00 0.00 O ATOM 1741 CB GLU A 114 6.314 -19.974 20.362 1.00 0.00 C ATOM 1742 CG GLU A 114 5.619 -18.952 21.246 1.00 0.00 C ATOM 1743 CD GLU A 114 4.155 -19.277 21.474 1.00 0.00 C ATOM 1744 OE1 GLU A 114 3.856 -20.026 22.427 1.00 0.00 O ATOM 1745 OE2 GLU A 114 3.310 -18.783 20.699 1.00 0.00 O ATOM 0 H GLU A 114 7.614 -17.932 19.280 1.00 0.00 H new ATOM 0 HA GLU A 114 8.290 -20.074 21.204 1.00 0.00 H new ATOM 0 HB2 GLU A 114 5.884 -19.928 19.361 1.00 0.00 H new ATOM 0 HB3 GLU A 114 6.114 -20.973 20.750 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.130 -18.901 22.207 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.701 -17.966 20.789 1.00 0.00 H new ATOM 1752 N GLU A 115 8.918 -21.804 19.512 1.00 0.00 N ATOM 1753 CA GLU A 115 9.495 -22.723 18.538 1.00 0.00 C ATOM 1754 C GLU A 115 8.402 -23.469 17.780 1.00 0.00 C ATOM 1755 O GLU A 115 7.719 -24.327 18.339 1.00 0.00 O ATOM 1756 CB GLU A 115 10.422 -23.722 19.234 1.00 0.00 C ATOM 1757 CG GLU A 115 11.883 -23.306 19.224 1.00 0.00 C ATOM 1758 CD GLU A 115 12.796 -24.395 18.695 1.00 0.00 C ATOM 1759 OE1 GLU A 115 12.615 -25.565 19.093 1.00 0.00 O ATOM 1760 OE2 GLU A 115 13.691 -24.078 17.884 1.00 0.00 O ATOM 0 H GLU A 115 8.953 -22.134 20.476 1.00 0.00 H new ATOM 0 HA GLU A 115 10.074 -22.138 17.823 1.00 0.00 H new ATOM 0 HB2 GLU A 115 10.096 -23.849 20.266 1.00 0.00 H new ATOM 0 HB3 GLU A 115 10.326 -24.693 18.748 1.00 0.00 H new ATOM 0 HG2 GLU A 115 11.998 -22.412 18.612 1.00 0.00 H new ATOM 0 HG3 GLU A 115 12.188 -23.041 20.236 1.00 0.00 H new ATOM 1767 N ILE A 116 8.242 -23.136 16.503 1.00 0.00 N ATOM 1768 CA ILE A 116 7.232 -23.774 15.668 1.00 0.00 C ATOM 1769 C ILE A 116 7.870 -24.750 14.685 1.00 0.00 C ATOM 1770 O ILE A 116 9.015 -24.571 14.271 1.00 0.00 O ATOM 1771 CB ILE A 116 6.411 -22.734 14.883 1.00 0.00 C ATOM 1772 CG1 ILE A 116 7.333 -21.870 14.020 1.00 0.00 C ATOM 1773 CG2 ILE A 116 5.603 -21.867 15.837 1.00 0.00 C ATOM 1774 CD1 ILE A 116 6.620 -21.175 12.882 1.00 0.00 C ATOM 0 H ILE A 116 8.799 -22.428 16.025 1.00 0.00 H new ATOM 0 HA ILE A 116 6.566 -24.319 16.337 1.00 0.00 H new ATOM 0 HB ILE A 116 5.718 -23.260 14.227 1.00 0.00 H new ATOM 0 HG12 ILE A 116 7.810 -21.120 14.651 1.00 0.00 H new ATOM 0 HG13 ILE A 116 8.127 -22.496 13.612 1.00 0.00 H new ATOM 0 HG21 ILE A 116 5.028 -21.137 15.267 1.00 0.00 H new ATOM 0 HG22 ILE A 116 4.923 -22.495 16.412 1.00 0.00 H new ATOM 0 HG23 ILE A 116 6.278 -21.347 16.516 1.00 0.00 H new ATOM 0 HD11 ILE A 116 7.335 -20.581 12.313 1.00 0.00 H new ATOM 0 HD12 ILE A 116 6.166 -21.920 12.228 1.00 0.00 H new ATOM 0 HD13 ILE A 116 5.844 -20.523 13.283 1.00 0.00 H new ATOM 1786 N ASP A 117 7.119 -25.781 14.313 1.00 0.00 N ATOM 1787 CA ASP A 117 7.609 -26.784 13.375 1.00 0.00 C ATOM 1788 C ASP A 117 8.152 -26.127 12.110 1.00 0.00 C ATOM 1789 O ASP A 117 7.843 -24.977 11.797 1.00 0.00 O ATOM 1790 CB ASP A 117 6.493 -27.766 13.016 1.00 0.00 C ATOM 1791 CG ASP A 117 6.499 -28.998 13.899 1.00 0.00 C ATOM 1792 OD1 ASP A 117 6.532 -28.840 15.137 1.00 0.00 O ATOM 1793 OD2 ASP A 117 6.471 -30.121 13.351 1.00 0.00 O ATOM 0 H ASP A 117 6.169 -25.944 14.647 1.00 0.00 H new ATOM 0 HA ASP A 117 8.421 -27.329 13.856 1.00 0.00 H new ATOM 0 HB2 ASP A 117 5.529 -27.264 13.104 1.00 0.00 H new ATOM 0 HB3 ASP A 117 6.601 -28.069 11.974 1.00 0.00 H new ATOM 1798 N PRO A 118 8.981 -26.872 11.364 1.00 0.00 N ATOM 1799 CA PRO A 118 9.585 -26.382 10.121 1.00 0.00 C ATOM 1800 C PRO A 118 8.561 -26.225 9.002 1.00 0.00 C ATOM 1801 O PRO A 118 7.509 -26.863 9.017 1.00 0.00 O ATOM 1802 CB PRO A 118 10.601 -27.470 9.768 1.00 0.00 C ATOM 1803 CG PRO A 118 10.077 -28.704 10.416 1.00 0.00 C ATOM 1804 CD PRO A 118 9.393 -28.251 11.676 1.00 0.00 C ATOM 0 HA PRO A 118 10.025 -25.392 10.244 1.00 0.00 H new ATOM 0 HB2 PRO A 118 10.687 -27.596 8.689 1.00 0.00 H new ATOM 0 HB3 PRO A 118 11.594 -27.219 10.140 1.00 0.00 H new ATOM 0 HG2 PRO A 118 9.380 -29.224 9.759 1.00 0.00 H new ATOM 0 HG3 PRO A 118 10.885 -29.401 10.639 1.00 0.00 H new ATOM 0 HD2 PRO A 118 8.537 -28.881 11.917 1.00 0.00 H new ATOM 0 HD3 PRO A 118 10.066 -28.285 12.533 1.00 0.00 H new TER 1812 PRO A 118