USER MOD reduce.3.24.130724 H: found=0, std=0, add=871, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 872 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 116 GLN : amide:sc= 0.732 K(o=1.4,f=0.87) USER MOD Set 1.2: A 120 THR OG1 : rot 180:sc= 0.663 USER MOD Set 2.1: A 56 THR OG1 : rot 150:sc= 1.75 USER MOD Set 2.2: A 92 SER OG : rot 180:sc= 1 USER MOD Set 3.1: A 10 SER OG : rot 123:sc= 0.796 USER MOD Set 3.2: A 65 ASN : amide:sc= 1.8 K(o=2.6,f=-1.1) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 136:sc= 0.00506 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 104:sc= 1.22 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.0446 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 HIS : no HD1:sc= -0.0895 X(o=-0.09,f=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot -170:sc=-0.000568 USER MOD Single : A 33 THR OG1 : rot -162:sc= 0.0945 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.00287 USER MOD Single : A 37 HIS : no HE2:sc= 1.09 K(o=1.1,f=-3.3!) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot -86:sc= 1.28 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= -0.0541 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 GLN : amide:sc= 0.659 K(o=0.66,f=-0.0045) USER MOD Single : A 76 GLN : amide:sc= 1.08 K(o=1.1,f=-0.47) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot -120:sc= 1.23 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= 0.739 K(o=0.74,f=0) USER MOD Single : A 112 SER OG : rot 81:sc= 1.27 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot -169:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 1.1 (180deg=1.1) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0.538 K(o=0.54,f=0) USER MOD Single : A 147 LYS NZ :NH3+ 166:sc= 1.09 (180deg=0.938) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.299 -0.148 0.194 1.00 0.00 N ATOM 2 CA MET A 1 2.123 0.598 -0.787 1.00 0.00 C ATOM 3 C MET A 1 3.541 0.793 -0.244 1.00 0.00 C ATOM 4 O MET A 1 3.717 1.168 0.918 1.00 0.00 O ATOM 5 CB MET A 1 1.474 1.951 -1.158 1.00 0.00 C ATOM 6 CG MET A 1 2.289 2.753 -2.185 1.00 0.00 C ATOM 7 SD MET A 1 2.657 1.875 -3.732 1.00 0.00 S ATOM 8 CE MET A 1 3.771 3.082 -4.501 1.00 0.00 C ATOM 0 H1 MET A 1 0.363 0.299 0.273 1.00 0.00 H new ATOM 0 H2 MET A 1 1.187 -1.132 -0.124 1.00 0.00 H new ATOM 0 H3 MET A 1 1.768 -0.136 1.122 1.00 0.00 H new ATOM 0 HA MET A 1 2.181 0.009 -1.702 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.476 1.770 -1.557 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.353 2.548 -0.254 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.744 3.666 -2.424 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.230 3.054 -1.724 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.101 2.707 -5.470 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.245 4.027 -4.637 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.638 3.238 -3.859 1.00 0.00 H new ATOM 20 N ALA A 2 4.555 0.565 -1.084 1.00 0.00 N ATOM 21 CA ALA A 2 5.945 0.897 -0.807 1.00 0.00 C ATOM 22 C ALA A 2 6.626 1.264 -2.125 1.00 0.00 C ATOM 23 O ALA A 2 6.200 0.828 -3.196 1.00 0.00 O ATOM 24 CB ALA A 2 6.658 -0.285 -0.142 1.00 0.00 C ATOM 0 H ALA A 2 4.422 0.133 -1.998 1.00 0.00 H new ATOM 0 HA ALA A 2 5.994 1.741 -0.119 1.00 0.00 H new ATOM 0 HB1 ALA A 2 7.696 -0.018 0.058 1.00 0.00 H new ATOM 0 HB2 ALA A 2 6.159 -0.530 0.796 1.00 0.00 H new ATOM 0 HB3 ALA A 2 6.627 -1.149 -0.806 1.00 0.00 H new ATOM 30 N ASP A 3 7.710 2.028 -2.028 1.00 0.00 N ATOM 31 CA ASP A 3 8.567 2.438 -3.132 1.00 0.00 C ATOM 32 C ASP A 3 9.897 1.685 -3.096 1.00 0.00 C ATOM 33 O ASP A 3 10.529 1.510 -4.138 1.00 0.00 O ATOM 34 CB ASP A 3 8.849 3.940 -3.028 1.00 0.00 C ATOM 35 CG ASP A 3 9.586 4.460 -4.274 1.00 0.00 C ATOM 36 OD1 ASP A 3 9.010 4.405 -5.385 1.00 0.00 O ATOM 37 OD2 ASP A 3 10.711 4.985 -4.134 1.00 0.00 O ATOM 0 H ASP A 3 8.029 2.395 -1.132 1.00 0.00 H new ATOM 0 HA ASP A 3 8.055 2.211 -4.067 1.00 0.00 H new ATOM 0 HB2 ASP A 3 7.910 4.480 -2.907 1.00 0.00 H new ATOM 0 HB3 ASP A 3 9.448 4.139 -2.139 1.00 0.00 H new ATOM 42 N ILE A 4 10.293 1.204 -1.909 1.00 0.00 N ATOM 43 CA ILE A 4 11.546 0.498 -1.675 1.00 0.00 C ATOM 44 C ILE A 4 11.214 -0.792 -0.919 1.00 0.00 C ATOM 45 O ILE A 4 10.617 -0.746 0.160 1.00 0.00 O ATOM 46 CB ILE A 4 12.548 1.376 -0.878 1.00 0.00 C ATOM 47 CG1 ILE A 4 12.679 2.822 -1.420 1.00 0.00 C ATOM 48 CG2 ILE A 4 13.924 0.686 -0.875 1.00 0.00 C ATOM 49 CD1 ILE A 4 13.547 3.753 -0.567 1.00 0.00 C ATOM 0 H ILE A 4 9.729 1.302 -1.065 1.00 0.00 H new ATOM 0 HA ILE A 4 12.029 0.265 -2.624 1.00 0.00 H new ATOM 0 HB ILE A 4 12.156 1.471 0.135 1.00 0.00 H new ATOM 0 HG12 ILE A 4 13.096 2.781 -2.426 1.00 0.00 H new ATOM 0 HG13 ILE A 4 11.682 3.255 -1.505 1.00 0.00 H new ATOM 0 HG21 ILE A 4 14.635 1.295 -0.317 1.00 0.00 H new ATOM 0 HG22 ILE A 4 13.839 -0.294 -0.405 1.00 0.00 H new ATOM 0 HG23 ILE A 4 14.274 0.567 -1.901 1.00 0.00 H new ATOM 0 HD11 ILE A 4 13.579 4.741 -1.025 1.00 0.00 H new ATOM 0 HD12 ILE A 4 13.122 3.831 0.434 1.00 0.00 H new ATOM 0 HD13 ILE A 4 14.558 3.350 -0.502 1.00 0.00 H new ATOM 61 N THR A 5 11.600 -1.937 -1.481 1.00 0.00 N ATOM 62 CA THR A 5 11.556 -3.219 -0.785 1.00 0.00 C ATOM 63 C THR A 5 12.900 -3.364 -0.049 1.00 0.00 C ATOM 64 O THR A 5 13.954 -3.084 -0.632 1.00 0.00 O ATOM 65 CB THR A 5 11.235 -4.348 -1.796 1.00 0.00 C ATOM 66 OG1 THR A 5 10.992 -5.576 -1.150 1.00 0.00 O ATOM 67 CG2 THR A 5 12.287 -4.556 -2.885 1.00 0.00 C ATOM 0 H THR A 5 11.953 -2.000 -2.436 1.00 0.00 H new ATOM 0 HA THR A 5 10.761 -3.282 -0.042 1.00 0.00 H new ATOM 0 HB THR A 5 10.331 -3.999 -2.295 1.00 0.00 H new ATOM 0 HG1 THR A 5 10.791 -6.263 -1.819 1.00 0.00 H new ATOM 0 HG21 THR A 5 11.974 -5.366 -3.543 1.00 0.00 H new ATOM 0 HG22 THR A 5 12.397 -3.639 -3.465 1.00 0.00 H new ATOM 0 HG23 THR A 5 13.242 -4.811 -2.425 1.00 0.00 H new ATOM 75 N LEU A 6 12.878 -3.746 1.234 1.00 0.00 N ATOM 76 CA LEU A 6 14.078 -3.962 2.045 1.00 0.00 C ATOM 77 C LEU A 6 14.307 -5.470 2.093 1.00 0.00 C ATOM 78 O LEU A 6 13.682 -6.174 2.887 1.00 0.00 O ATOM 79 CB LEU A 6 13.906 -3.427 3.479 1.00 0.00 C ATOM 80 CG LEU A 6 14.008 -1.913 3.730 1.00 0.00 C ATOM 81 CD1 LEU A 6 15.436 -1.380 3.598 1.00 0.00 C ATOM 82 CD2 LEU A 6 13.069 -1.060 2.871 1.00 0.00 C ATOM 0 H LEU A 6 12.011 -3.916 1.744 1.00 0.00 H new ATOM 0 HA LEU A 6 14.921 -3.430 1.604 1.00 0.00 H new ATOM 0 HB2 LEU A 6 12.930 -3.754 3.837 1.00 0.00 H new ATOM 0 HB3 LEU A 6 14.654 -3.915 4.104 1.00 0.00 H new ATOM 0 HG LEU A 6 13.683 -1.812 4.766 1.00 0.00 H new ATOM 0 HD11 LEU A 6 15.443 -0.306 3.786 1.00 0.00 H new ATOM 0 HD12 LEU A 6 16.079 -1.879 4.323 1.00 0.00 H new ATOM 0 HD13 LEU A 6 15.805 -1.574 2.591 1.00 0.00 H new ATOM 0 HD21 LEU A 6 13.209 -0.007 3.115 1.00 0.00 H new ATOM 0 HD22 LEU A 6 13.293 -1.221 1.817 1.00 0.00 H new ATOM 0 HD23 LEU A 6 12.036 -1.344 3.070 1.00 0.00 H new ATOM 94 N ILE A 7 15.182 -5.980 1.234 1.00 0.00 N ATOM 95 CA ILE A 7 15.513 -7.401 1.156 1.00 0.00 C ATOM 96 C ILE A 7 16.585 -7.676 2.220 1.00 0.00 C ATOM 97 O ILE A 7 17.773 -7.826 1.918 1.00 0.00 O ATOM 98 CB ILE A 7 15.924 -7.825 -0.278 1.00 0.00 C ATOM 99 CG1 ILE A 7 15.026 -7.272 -1.408 1.00 0.00 C ATOM 100 CG2 ILE A 7 15.964 -9.361 -0.376 1.00 0.00 C ATOM 101 CD1 ILE A 7 13.534 -7.603 -1.301 1.00 0.00 C ATOM 0 H ILE A 7 15.691 -5.409 0.560 1.00 0.00 H new ATOM 0 HA ILE A 7 14.639 -8.018 1.367 1.00 0.00 H new ATOM 0 HB ILE A 7 16.909 -7.385 -0.434 1.00 0.00 H new ATOM 0 HG12 ILE A 7 15.137 -6.188 -1.436 1.00 0.00 H new ATOM 0 HG13 ILE A 7 15.396 -7.655 -2.359 1.00 0.00 H new ATOM 0 HG21 ILE A 7 16.253 -9.654 -1.385 1.00 0.00 H new ATOM 0 HG22 ILE A 7 16.689 -9.752 0.337 1.00 0.00 H new ATOM 0 HG23 ILE A 7 14.978 -9.766 -0.149 1.00 0.00 H new ATOM 0 HD11 ILE A 7 13.003 -7.165 -2.146 1.00 0.00 H new ATOM 0 HD12 ILE A 7 13.400 -8.685 -1.309 1.00 0.00 H new ATOM 0 HD13 ILE A 7 13.137 -7.195 -0.371 1.00 0.00 H new ATOM 113 N SER A 8 16.183 -7.628 3.488 1.00 0.00 N ATOM 114 CA SER A 8 17.102 -7.811 4.602 1.00 0.00 C ATOM 115 C SER A 8 17.413 -9.293 4.808 1.00 0.00 C ATOM 116 O SER A 8 16.689 -10.173 4.331 1.00 0.00 O ATOM 117 CB SER A 8 16.544 -7.199 5.892 1.00 0.00 C ATOM 118 OG SER A 8 15.702 -6.098 5.615 1.00 0.00 O ATOM 0 H SER A 8 15.216 -7.462 3.768 1.00 0.00 H new ATOM 0 HA SER A 8 18.028 -7.291 4.355 1.00 0.00 H new ATOM 0 HB2 SER A 8 15.987 -7.956 6.445 1.00 0.00 H new ATOM 0 HB3 SER A 8 17.367 -6.879 6.531 1.00 0.00 H new ATOM 0 HG SER A 8 14.766 -6.368 5.719 1.00 0.00 H new ATOM 124 N GLY A 9 18.454 -9.561 5.587 1.00 0.00 N ATOM 125 CA GLY A 9 18.858 -10.899 5.952 1.00 0.00 C ATOM 126 C GLY A 9 19.732 -11.507 4.873 1.00 0.00 C ATOM 127 O GLY A 9 20.118 -10.850 3.902 1.00 0.00 O ATOM 0 H GLY A 9 19.048 -8.835 5.987 1.00 0.00 H new ATOM 0 HA2 GLY A 9 19.401 -10.875 6.897 1.00 0.00 H new ATOM 0 HA3 GLY A 9 17.976 -11.521 6.107 1.00 0.00 H new ATOM 131 N SER A 10 20.061 -12.777 5.056 1.00 0.00 N ATOM 132 CA SER A 10 20.913 -13.514 4.141 1.00 0.00 C ATOM 133 C SER A 10 20.428 -14.960 4.073 1.00 0.00 C ATOM 134 O SER A 10 20.036 -15.436 3.008 1.00 0.00 O ATOM 135 CB SER A 10 22.360 -13.359 4.628 1.00 0.00 C ATOM 136 OG SER A 10 22.494 -13.683 6.005 1.00 0.00 O ATOM 0 H SER A 10 19.740 -13.328 5.852 1.00 0.00 H new ATOM 0 HA SER A 10 20.870 -13.132 3.121 1.00 0.00 H new ATOM 0 HB2 SER A 10 23.012 -14.003 4.038 1.00 0.00 H new ATOM 0 HB3 SER A 10 22.691 -12.334 4.463 1.00 0.00 H new ATOM 0 HG SER A 10 23.155 -14.399 6.110 1.00 0.00 H new ATOM 142 N THR A 11 20.311 -15.609 5.229 1.00 0.00 N ATOM 143 CA THR A 11 19.835 -16.973 5.404 1.00 0.00 C ATOM 144 C THR A 11 18.290 -16.973 5.533 1.00 0.00 C ATOM 145 O THR A 11 17.742 -17.661 6.396 1.00 0.00 O ATOM 146 CB THR A 11 20.546 -17.534 6.661 1.00 0.00 C ATOM 147 OG1 THR A 11 20.389 -16.660 7.770 1.00 0.00 O ATOM 148 CG2 THR A 11 22.057 -17.701 6.473 1.00 0.00 C ATOM 0 H THR A 11 20.560 -15.170 6.116 1.00 0.00 H new ATOM 0 HA THR A 11 20.067 -17.608 4.549 1.00 0.00 H new ATOM 0 HB THR A 11 20.080 -18.504 6.833 1.00 0.00 H new ATOM 0 HG1 THR A 11 20.845 -17.037 8.551 1.00 0.00 H new ATOM 0 HG21 THR A 11 22.496 -18.097 7.389 1.00 0.00 H new ATOM 0 HG22 THR A 11 22.247 -18.391 5.651 1.00 0.00 H new ATOM 0 HG23 THR A 11 22.504 -16.733 6.245 1.00 0.00 H new ATOM 156 N LEU A 12 17.578 -16.148 4.743 1.00 0.00 N ATOM 157 CA LEU A 12 16.133 -15.854 4.876 1.00 0.00 C ATOM 158 C LEU A 12 15.805 -15.166 6.214 1.00 0.00 C ATOM 159 O LEU A 12 14.692 -15.268 6.733 1.00 0.00 O ATOM 160 CB LEU A 12 15.278 -17.119 4.643 1.00 0.00 C ATOM 161 CG LEU A 12 13.813 -16.895 4.206 1.00 0.00 C ATOM 162 CD1 LEU A 12 13.710 -16.137 2.880 1.00 0.00 C ATOM 163 CD2 LEU A 12 13.125 -18.257 4.051 1.00 0.00 C ATOM 0 H LEU A 12 18.006 -15.648 3.964 1.00 0.00 H new ATOM 0 HA LEU A 12 15.872 -15.142 4.093 1.00 0.00 H new ATOM 0 HB2 LEU A 12 15.770 -17.727 3.884 1.00 0.00 H new ATOM 0 HB3 LEU A 12 15.273 -17.701 5.565 1.00 0.00 H new ATOM 0 HG LEU A 12 13.328 -16.292 4.974 1.00 0.00 H new ATOM 0 HD11 LEU A 12 12.660 -16.005 2.617 1.00 0.00 H new ATOM 0 HD12 LEU A 12 14.184 -15.161 2.981 1.00 0.00 H new ATOM 0 HD13 LEU A 12 14.212 -16.705 2.096 1.00 0.00 H new ATOM 0 HD21 LEU A 12 12.090 -18.109 3.743 1.00 0.00 H new ATOM 0 HD22 LEU A 12 13.648 -18.845 3.297 1.00 0.00 H new ATOM 0 HD23 LEU A 12 13.148 -18.787 5.003 1.00 0.00 H new ATOM 175 N GLY A 13 16.787 -14.486 6.802 1.00 0.00 N ATOM 176 CA GLY A 13 16.679 -13.841 8.101 1.00 0.00 C ATOM 177 C GLY A 13 17.969 -13.100 8.424 1.00 0.00 C ATOM 178 O GLY A 13 18.989 -13.319 7.761 1.00 0.00 O ATOM 0 H GLY A 13 17.704 -14.367 6.372 1.00 0.00 H new ATOM 0 HA2 GLY A 13 15.840 -13.145 8.102 1.00 0.00 H new ATOM 0 HA3 GLY A 13 16.476 -14.586 8.870 1.00 0.00 H new ATOM 182 N GLY A 14 17.904 -12.210 9.415 1.00 0.00 N ATOM 183 CA GLY A 14 19.002 -11.349 9.842 1.00 0.00 C ATOM 184 C GLY A 14 18.736 -9.889 9.472 1.00 0.00 C ATOM 185 O GLY A 14 17.805 -9.590 8.724 1.00 0.00 O ATOM 0 H GLY A 14 17.054 -12.066 9.960 1.00 0.00 H new ATOM 0 HA2 GLY A 14 19.137 -11.435 10.920 1.00 0.00 H new ATOM 0 HA3 GLY A 14 19.930 -11.681 9.377 1.00 0.00 H new ATOM 189 N ALA A 15 19.581 -8.986 9.982 1.00 0.00 N ATOM 190 CA ALA A 15 19.646 -7.546 9.707 1.00 0.00 C ATOM 191 C ALA A 15 18.364 -6.721 9.933 1.00 0.00 C ATOM 192 O ALA A 15 18.415 -5.502 9.767 1.00 0.00 O ATOM 193 CB ALA A 15 20.223 -7.312 8.303 1.00 0.00 C ATOM 0 H ALA A 15 20.296 -9.267 10.653 1.00 0.00 H new ATOM 0 HA ALA A 15 20.311 -7.156 10.478 1.00 0.00 H new ATOM 0 HB1 ALA A 15 20.270 -6.242 8.103 1.00 0.00 H new ATOM 0 HB2 ALA A 15 21.226 -7.736 8.246 1.00 0.00 H new ATOM 0 HB3 ALA A 15 19.584 -7.792 7.562 1.00 0.00 H new ATOM 199 N GLU A 16 17.236 -7.318 10.330 1.00 0.00 N ATOM 200 CA GLU A 16 15.953 -6.615 10.431 1.00 0.00 C ATOM 201 C GLU A 16 16.019 -5.419 11.392 1.00 0.00 C ATOM 202 O GLU A 16 15.372 -4.406 11.142 1.00 0.00 O ATOM 203 CB GLU A 16 14.825 -7.565 10.860 1.00 0.00 C ATOM 204 CG GLU A 16 14.490 -8.623 9.799 1.00 0.00 C ATOM 205 CD GLU A 16 13.282 -9.480 10.219 1.00 0.00 C ATOM 206 OE1 GLU A 16 13.423 -10.334 11.122 1.00 0.00 O ATOM 207 OE2 GLU A 16 12.186 -9.323 9.633 1.00 0.00 O ATOM 0 H GLU A 16 17.187 -8.303 10.591 1.00 0.00 H new ATOM 0 HA GLU A 16 15.734 -6.234 9.433 1.00 0.00 H new ATOM 0 HB2 GLU A 16 15.112 -8.065 11.785 1.00 0.00 H new ATOM 0 HB3 GLU A 16 13.930 -6.982 11.077 1.00 0.00 H new ATOM 0 HG2 GLU A 16 14.277 -8.133 8.849 1.00 0.00 H new ATOM 0 HG3 GLU A 16 15.355 -9.266 9.639 1.00 0.00 H new ATOM 214 N TYR A 17 16.828 -5.503 12.455 1.00 0.00 N ATOM 215 CA TYR A 17 17.000 -4.411 13.413 1.00 0.00 C ATOM 216 C TYR A 17 17.509 -3.140 12.719 1.00 0.00 C ATOM 217 O TYR A 17 17.005 -2.044 12.969 1.00 0.00 O ATOM 218 CB TYR A 17 17.968 -4.862 14.518 1.00 0.00 C ATOM 219 CG TYR A 17 18.221 -3.816 15.589 1.00 0.00 C ATOM 220 CD1 TYR A 17 17.275 -3.619 16.614 1.00 0.00 C ATOM 221 CD2 TYR A 17 19.398 -3.041 15.561 1.00 0.00 C ATOM 222 CE1 TYR A 17 17.503 -2.654 17.610 1.00 0.00 C ATOM 223 CE2 TYR A 17 19.632 -2.075 16.556 1.00 0.00 C ATOM 224 CZ TYR A 17 18.684 -1.878 17.588 1.00 0.00 C ATOM 225 OH TYR A 17 18.896 -0.951 18.563 1.00 0.00 O ATOM 0 H TYR A 17 17.381 -6.332 12.673 1.00 0.00 H new ATOM 0 HA TYR A 17 16.034 -4.168 13.857 1.00 0.00 H new ATOM 0 HB2 TYR A 17 17.570 -5.760 14.990 1.00 0.00 H new ATOM 0 HB3 TYR A 17 18.919 -5.137 14.062 1.00 0.00 H new ATOM 0 HD1 TYR A 17 16.372 -4.211 16.635 1.00 0.00 H new ATOM 0 HD2 TYR A 17 20.122 -3.189 14.773 1.00 0.00 H new ATOM 0 HE1 TYR A 17 16.775 -2.505 18.393 1.00 0.00 H new ATOM 0 HE2 TYR A 17 20.535 -1.483 16.532 1.00 0.00 H new ATOM 0 HH TYR A 17 19.753 -0.502 18.407 1.00 0.00 H new ATOM 235 N VAL A 18 18.487 -3.285 11.819 1.00 0.00 N ATOM 236 CA VAL A 18 19.019 -2.174 11.039 1.00 0.00 C ATOM 237 C VAL A 18 18.014 -1.807 9.941 1.00 0.00 C ATOM 238 O VAL A 18 17.816 -0.622 9.669 1.00 0.00 O ATOM 239 CB VAL A 18 20.408 -2.558 10.481 1.00 0.00 C ATOM 240 CG1 VAL A 18 21.003 -1.444 9.611 1.00 0.00 C ATOM 241 CG2 VAL A 18 21.400 -2.860 11.620 1.00 0.00 C ATOM 0 H VAL A 18 18.930 -4.181 11.614 1.00 0.00 H new ATOM 0 HA VAL A 18 19.158 -1.290 11.661 1.00 0.00 H new ATOM 0 HB VAL A 18 20.256 -3.449 9.871 1.00 0.00 H new ATOM 0 HG11 VAL A 18 21.979 -1.755 9.239 1.00 0.00 H new ATOM 0 HG12 VAL A 18 20.340 -1.247 8.769 1.00 0.00 H new ATOM 0 HG13 VAL A 18 21.113 -0.537 10.206 1.00 0.00 H new ATOM 0 HG21 VAL A 18 22.369 -3.127 11.198 1.00 0.00 H new ATOM 0 HG22 VAL A 18 21.510 -1.978 12.250 1.00 0.00 H new ATOM 0 HG23 VAL A 18 21.024 -3.689 12.219 1.00 0.00 H new ATOM 251 N ALA A 19 17.348 -2.796 9.334 1.00 0.00 N ATOM 252 CA ALA A 19 16.387 -2.560 8.267 1.00 0.00 C ATOM 253 C ALA A 19 15.217 -1.693 8.729 1.00 0.00 C ATOM 254 O ALA A 19 14.775 -0.843 7.962 1.00 0.00 O ATOM 255 CB ALA A 19 15.874 -3.883 7.712 1.00 0.00 C ATOM 0 H ALA A 19 17.465 -3.781 9.574 1.00 0.00 H new ATOM 0 HA ALA A 19 16.907 -2.016 7.478 1.00 0.00 H new ATOM 0 HB1 ALA A 19 15.156 -3.689 6.915 1.00 0.00 H new ATOM 0 HB2 ALA A 19 16.710 -4.460 7.316 1.00 0.00 H new ATOM 0 HB3 ALA A 19 15.389 -4.448 8.508 1.00 0.00 H new ATOM 261 N GLU A 20 14.732 -1.866 9.962 1.00 0.00 N ATOM 262 CA GLU A 20 13.682 -1.030 10.525 1.00 0.00 C ATOM 263 C GLU A 20 14.136 0.433 10.582 1.00 0.00 C ATOM 264 O GLU A 20 13.383 1.322 10.182 1.00 0.00 O ATOM 265 CB GLU A 20 13.313 -1.540 11.927 1.00 0.00 C ATOM 266 CG GLU A 20 12.386 -2.762 11.896 1.00 0.00 C ATOM 267 CD GLU A 20 11.983 -3.199 13.317 1.00 0.00 C ATOM 268 OE1 GLU A 20 10.951 -2.713 13.835 1.00 0.00 O ATOM 269 OE2 GLU A 20 12.674 -4.045 13.928 1.00 0.00 O ATOM 0 H GLU A 20 15.062 -2.594 10.596 1.00 0.00 H new ATOM 0 HA GLU A 20 12.800 -1.085 9.887 1.00 0.00 H new ATOM 0 HB2 GLU A 20 14.225 -1.796 12.466 1.00 0.00 H new ATOM 0 HB3 GLU A 20 12.829 -0.738 12.484 1.00 0.00 H new ATOM 0 HG2 GLU A 20 11.492 -2.527 11.319 1.00 0.00 H new ATOM 0 HG3 GLU A 20 12.886 -3.587 11.388 1.00 0.00 H new ATOM 276 N HIS A 21 15.367 0.691 11.040 1.00 0.00 N ATOM 277 CA HIS A 21 15.901 2.046 11.121 1.00 0.00 C ATOM 278 C HIS A 21 16.046 2.639 9.717 1.00 0.00 C ATOM 279 O HIS A 21 15.616 3.766 9.477 1.00 0.00 O ATOM 280 CB HIS A 21 17.238 2.042 11.876 1.00 0.00 C ATOM 281 CG HIS A 21 17.745 3.433 12.174 1.00 0.00 C ATOM 282 ND1 HIS A 21 17.574 4.133 13.348 1.00 0.00 N ATOM 283 CD2 HIS A 21 18.435 4.247 11.317 1.00 0.00 C ATOM 284 CE1 HIS A 21 18.152 5.337 13.201 1.00 0.00 C ATOM 285 NE2 HIS A 21 18.695 5.458 11.974 1.00 0.00 N ATOM 0 H HIS A 21 16.012 -0.031 11.361 1.00 0.00 H new ATOM 0 HA HIS A 21 15.207 2.676 11.678 1.00 0.00 H new ATOM 0 HB2 HIS A 21 17.120 1.495 12.811 1.00 0.00 H new ATOM 0 HB3 HIS A 21 17.982 1.508 11.285 1.00 0.00 H new ATOM 0 HD2 HIS A 21 18.729 3.999 10.308 1.00 0.00 H new ATOM 0 HE1 HIS A 21 18.178 6.103 13.962 1.00 0.00 H new ATOM 0 HE2 HIS A 21 19.193 6.265 11.600 1.00 0.00 H new ATOM 293 N LEU A 22 16.615 1.873 8.780 1.00 0.00 N ATOM 294 CA LEU A 22 16.790 2.279 7.388 1.00 0.00 C ATOM 295 C LEU A 22 15.448 2.665 6.777 1.00 0.00 C ATOM 296 O LEU A 22 15.300 3.766 6.252 1.00 0.00 O ATOM 297 CB LEU A 22 17.400 1.118 6.585 1.00 0.00 C ATOM 298 CG LEU A 22 18.921 0.967 6.754 1.00 0.00 C ATOM 299 CD1 LEU A 22 19.364 -0.390 6.199 1.00 0.00 C ATOM 300 CD2 LEU A 22 19.697 2.082 6.042 1.00 0.00 C ATOM 0 H LEU A 22 16.972 0.938 8.975 1.00 0.00 H new ATOM 0 HA LEU A 22 17.457 3.141 7.355 1.00 0.00 H new ATOM 0 HB2 LEU A 22 16.918 0.189 6.888 1.00 0.00 H new ATOM 0 HB3 LEU A 22 17.176 1.264 5.528 1.00 0.00 H new ATOM 0 HG LEU A 22 19.142 1.036 7.819 1.00 0.00 H new ATOM 0 HD11 LEU A 22 20.442 -0.498 6.319 1.00 0.00 H new ATOM 0 HD12 LEU A 22 18.857 -1.188 6.742 1.00 0.00 H new ATOM 0 HD13 LEU A 22 19.108 -0.451 5.141 1.00 0.00 H new ATOM 0 HD21 LEU A 22 20.767 1.933 6.190 1.00 0.00 H new ATOM 0 HD22 LEU A 22 19.471 2.059 4.976 1.00 0.00 H new ATOM 0 HD23 LEU A 22 19.405 3.048 6.454 1.00 0.00 H new ATOM 312 N ALA A 23 14.475 1.758 6.862 1.00 0.00 N ATOM 313 CA ALA A 23 13.129 1.951 6.354 1.00 0.00 C ATOM 314 C ALA A 23 12.494 3.217 6.937 1.00 0.00 C ATOM 315 O ALA A 23 11.900 3.977 6.178 1.00 0.00 O ATOM 316 CB ALA A 23 12.284 0.712 6.662 1.00 0.00 C ATOM 0 H ALA A 23 14.611 0.846 7.299 1.00 0.00 H new ATOM 0 HA ALA A 23 13.175 2.085 5.273 1.00 0.00 H new ATOM 0 HB1 ALA A 23 11.273 0.857 6.281 1.00 0.00 H new ATOM 0 HB2 ALA A 23 12.730 -0.161 6.185 1.00 0.00 H new ATOM 0 HB3 ALA A 23 12.246 0.556 7.740 1.00 0.00 H new ATOM 322 N GLU A 24 12.640 3.469 8.243 1.00 0.00 N ATOM 323 CA GLU A 24 12.088 4.653 8.893 1.00 0.00 C ATOM 324 C GLU A 24 12.686 5.923 8.293 1.00 0.00 C ATOM 325 O GLU A 24 11.968 6.805 7.823 1.00 0.00 O ATOM 326 CB GLU A 24 12.383 4.602 10.400 1.00 0.00 C ATOM 327 CG GLU A 24 11.532 5.605 11.182 1.00 0.00 C ATOM 328 CD GLU A 24 11.762 5.488 12.699 1.00 0.00 C ATOM 329 OE1 GLU A 24 12.691 6.135 13.233 1.00 0.00 O ATOM 330 OE2 GLU A 24 10.998 4.767 13.381 1.00 0.00 O ATOM 0 H GLU A 24 13.147 2.852 8.877 1.00 0.00 H new ATOM 0 HA GLU A 24 11.010 4.667 8.733 1.00 0.00 H new ATOM 0 HB2 GLU A 24 12.193 3.596 10.773 1.00 0.00 H new ATOM 0 HB3 GLU A 24 13.439 4.811 10.571 1.00 0.00 H new ATOM 0 HG2 GLU A 24 11.771 6.617 10.855 1.00 0.00 H new ATOM 0 HG3 GLU A 24 10.478 5.438 10.960 1.00 0.00 H new ATOM 337 N LYS A 25 14.016 6.006 8.275 1.00 0.00 N ATOM 338 CA LYS A 25 14.720 7.143 7.697 1.00 0.00 C ATOM 339 C LYS A 25 14.366 7.361 6.231 1.00 0.00 C ATOM 340 O LYS A 25 14.284 8.498 5.781 1.00 0.00 O ATOM 341 CB LYS A 25 16.218 6.895 7.846 1.00 0.00 C ATOM 342 CG LYS A 25 16.682 6.953 9.311 1.00 0.00 C ATOM 343 CD LYS A 25 16.425 8.259 10.075 1.00 0.00 C ATOM 344 CE LYS A 25 16.785 9.528 9.287 1.00 0.00 C ATOM 345 NZ LYS A 25 16.731 10.748 10.134 1.00 0.00 N ATOM 0 H LYS A 25 14.631 5.289 8.660 1.00 0.00 H new ATOM 0 HA LYS A 25 14.419 8.047 8.226 1.00 0.00 H new ATOM 0 HB2 LYS A 25 16.465 5.919 7.429 1.00 0.00 H new ATOM 0 HB3 LYS A 25 16.765 7.637 7.265 1.00 0.00 H new ATOM 0 HG2 LYS A 25 16.194 6.143 9.853 1.00 0.00 H new ATOM 0 HG3 LYS A 25 17.753 6.752 9.335 1.00 0.00 H new ATOM 0 HD2 LYS A 25 15.372 8.303 10.353 1.00 0.00 H new ATOM 0 HD3 LYS A 25 16.999 8.244 11.001 1.00 0.00 H new ATOM 0 HE2 LYS A 25 17.786 9.422 8.868 1.00 0.00 H new ATOM 0 HE3 LYS A 25 16.099 9.640 8.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 16.981 11.579 9.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 15.770 10.865 10.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 17.405 10.654 10.921 1.00 0.00 H new ATOM 359 N LEU A 26 14.157 6.291 5.476 1.00 0.00 N ATOM 360 CA LEU A 26 13.752 6.375 4.079 1.00 0.00 C ATOM 361 C LEU A 26 12.298 6.836 3.927 1.00 0.00 C ATOM 362 O LEU A 26 11.973 7.452 2.911 1.00 0.00 O ATOM 363 CB LEU A 26 14.003 5.032 3.387 1.00 0.00 C ATOM 364 CG LEU A 26 15.499 4.762 3.138 1.00 0.00 C ATOM 365 CD1 LEU A 26 15.707 3.293 2.766 1.00 0.00 C ATOM 366 CD2 LEU A 26 16.075 5.666 2.040 1.00 0.00 C ATOM 0 H LEU A 26 14.264 5.336 5.817 1.00 0.00 H new ATOM 0 HA LEU A 26 14.360 7.136 3.589 1.00 0.00 H new ATOM 0 HB2 LEU A 26 13.590 4.230 3.999 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.471 5.013 2.436 1.00 0.00 H new ATOM 0 HG LEU A 26 16.032 4.989 4.061 1.00 0.00 H new ATOM 0 HD11 LEU A 26 16.767 3.109 2.591 1.00 0.00 H new ATOM 0 HD12 LEU A 26 15.358 2.658 3.581 1.00 0.00 H new ATOM 0 HD13 LEU A 26 15.145 3.064 1.861 1.00 0.00 H new ATOM 0 HD21 LEU A 26 17.132 5.440 1.900 1.00 0.00 H new ATOM 0 HD22 LEU A 26 15.539 5.491 1.107 1.00 0.00 H new ATOM 0 HD23 LEU A 26 15.963 6.710 2.333 1.00 0.00 H new ATOM 378 N GLU A 27 11.417 6.615 4.905 1.00 0.00 N ATOM 379 CA GLU A 27 10.102 7.229 4.888 1.00 0.00 C ATOM 380 C GLU A 27 10.252 8.730 5.147 1.00 0.00 C ATOM 381 O GLU A 27 9.642 9.532 4.440 1.00 0.00 O ATOM 382 CB GLU A 27 9.179 6.565 5.916 1.00 0.00 C ATOM 383 CG GLU A 27 8.723 5.173 5.462 1.00 0.00 C ATOM 384 CD GLU A 27 7.653 4.579 6.393 1.00 0.00 C ATOM 385 OE1 GLU A 27 7.949 4.269 7.570 1.00 0.00 O ATOM 386 OE2 GLU A 27 6.492 4.413 5.951 1.00 0.00 O ATOM 0 H GLU A 27 11.596 6.017 5.712 1.00 0.00 H new ATOM 0 HA GLU A 27 9.641 7.086 3.911 1.00 0.00 H new ATOM 0 HB2 GLU A 27 9.699 6.483 6.871 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.306 7.197 6.081 1.00 0.00 H new ATOM 0 HG2 GLU A 27 8.326 5.235 4.449 1.00 0.00 H new ATOM 0 HG3 GLU A 27 9.583 4.504 5.427 1.00 0.00 H new ATOM 393 N GLU A 28 11.124 9.132 6.080 1.00 0.00 N ATOM 394 CA GLU A 28 11.450 10.528 6.327 1.00 0.00 C ATOM 395 C GLU A 28 12.115 11.177 5.099 1.00 0.00 C ATOM 396 O GLU A 28 11.985 12.387 4.905 1.00 0.00 O ATOM 397 CB GLU A 28 12.366 10.624 7.558 1.00 0.00 C ATOM 398 CG GLU A 28 11.725 10.212 8.890 1.00 0.00 C ATOM 399 CD GLU A 28 10.623 11.189 9.341 1.00 0.00 C ATOM 400 OE1 GLU A 28 10.944 12.228 9.963 1.00 0.00 O ATOM 401 OE2 GLU A 28 9.425 10.925 9.097 1.00 0.00 O ATOM 0 H GLU A 28 11.625 8.484 6.688 1.00 0.00 H new ATOM 0 HA GLU A 28 10.527 11.075 6.518 1.00 0.00 H new ATOM 0 HB2 GLU A 28 13.242 9.999 7.387 1.00 0.00 H new ATOM 0 HB3 GLU A 28 12.720 11.651 7.647 1.00 0.00 H new ATOM 0 HG2 GLU A 28 11.302 9.212 8.792 1.00 0.00 H new ATOM 0 HG3 GLU A 28 12.496 10.158 9.659 1.00 0.00 H new ATOM 408 N ALA A 29 12.786 10.389 4.245 1.00 0.00 N ATOM 409 CA ALA A 29 13.360 10.854 2.984 1.00 0.00 C ATOM 410 C ALA A 29 12.270 11.203 1.956 1.00 0.00 C ATOM 411 O ALA A 29 12.574 11.870 0.967 1.00 0.00 O ATOM 412 CB ALA A 29 14.345 9.818 2.416 1.00 0.00 C ATOM 0 H ALA A 29 12.945 9.396 4.419 1.00 0.00 H new ATOM 0 HA ALA A 29 13.912 11.770 3.193 1.00 0.00 H new ATOM 0 HB1 ALA A 29 14.759 10.186 1.477 1.00 0.00 H new ATOM 0 HB2 ALA A 29 15.152 9.654 3.130 1.00 0.00 H new ATOM 0 HB3 ALA A 29 13.822 8.878 2.238 1.00 0.00 H new ATOM 418 N GLY A 30 11.016 10.796 2.182 1.00 0.00 N ATOM 419 CA GLY A 30 9.863 11.235 1.404 1.00 0.00 C ATOM 420 C GLY A 30 9.199 10.114 0.611 1.00 0.00 C ATOM 421 O GLY A 30 8.451 10.409 -0.324 1.00 0.00 O ATOM 0 H GLY A 30 10.775 10.140 2.925 1.00 0.00 H new ATOM 0 HA2 GLY A 30 9.128 11.677 2.077 1.00 0.00 H new ATOM 0 HA3 GLY A 30 10.177 12.019 0.715 1.00 0.00 H new ATOM 425 N PHE A 31 9.465 8.847 0.945 1.00 0.00 N ATOM 426 CA PHE A 31 8.972 7.688 0.199 1.00 0.00 C ATOM 427 C PHE A 31 8.165 6.774 1.130 1.00 0.00 C ATOM 428 O PHE A 31 7.855 7.147 2.264 1.00 0.00 O ATOM 429 CB PHE A 31 10.147 6.955 -0.478 1.00 0.00 C ATOM 430 CG PHE A 31 11.214 7.859 -1.077 1.00 0.00 C ATOM 431 CD1 PHE A 31 10.919 8.661 -2.197 1.00 0.00 C ATOM 432 CD2 PHE A 31 12.494 7.925 -0.492 1.00 0.00 C ATOM 433 CE1 PHE A 31 11.895 9.525 -2.726 1.00 0.00 C ATOM 434 CE2 PHE A 31 13.469 8.786 -1.023 1.00 0.00 C ATOM 435 CZ PHE A 31 13.173 9.586 -2.141 1.00 0.00 C ATOM 0 H PHE A 31 10.036 8.596 1.752 1.00 0.00 H new ATOM 0 HA PHE A 31 8.301 8.016 -0.595 1.00 0.00 H new ATOM 0 HB2 PHE A 31 10.618 6.301 0.256 1.00 0.00 H new ATOM 0 HB3 PHE A 31 9.750 6.316 -1.267 1.00 0.00 H new ATOM 0 HD1 PHE A 31 9.940 8.612 -2.651 1.00 0.00 H new ATOM 0 HD2 PHE A 31 12.726 7.312 0.367 1.00 0.00 H new ATOM 0 HE1 PHE A 31 11.663 10.142 -3.582 1.00 0.00 H new ATOM 0 HE2 PHE A 31 14.449 8.834 -0.571 1.00 0.00 H new ATOM 0 HZ PHE A 31 13.925 10.245 -2.549 1.00 0.00 H new ATOM 445 N THR A 32 7.838 5.569 0.666 1.00 0.00 N ATOM 446 CA THR A 32 7.265 4.509 1.485 1.00 0.00 C ATOM 447 C THR A 32 8.137 3.274 1.307 1.00 0.00 C ATOM 448 O THR A 32 8.800 3.114 0.278 1.00 0.00 O ATOM 449 CB THR A 32 5.795 4.250 1.111 1.00 0.00 C ATOM 450 OG1 THR A 32 5.594 4.266 -0.294 1.00 0.00 O ATOM 451 CG2 THR A 32 4.868 5.274 1.763 1.00 0.00 C ATOM 0 H THR A 32 7.968 5.300 -0.309 1.00 0.00 H new ATOM 0 HA THR A 32 7.253 4.796 2.536 1.00 0.00 H new ATOM 0 HB THR A 32 5.553 3.255 1.485 1.00 0.00 H new ATOM 0 HG1 THR A 32 4.633 4.256 -0.487 1.00 0.00 H new ATOM 0 HG21 THR A 32 3.837 5.064 1.479 1.00 0.00 H new ATOM 0 HG22 THR A 32 4.965 5.215 2.847 1.00 0.00 H new ATOM 0 HG23 THR A 32 5.139 6.275 1.429 1.00 0.00 H new ATOM 459 N THR A 33 8.167 2.398 2.301 1.00 0.00 N ATOM 460 CA THR A 33 9.116 1.299 2.350 1.00 0.00 C ATOM 461 C THR A 33 8.450 0.056 2.948 1.00 0.00 C ATOM 462 O THR A 33 7.432 0.166 3.640 1.00 0.00 O ATOM 463 CB THR A 33 10.333 1.758 3.170 1.00 0.00 C ATOM 464 OG1 THR A 33 9.930 2.117 4.477 1.00 0.00 O ATOM 465 CG2 THR A 33 11.013 2.995 2.577 1.00 0.00 C ATOM 0 H THR A 33 7.531 2.431 3.098 1.00 0.00 H new ATOM 0 HA THR A 33 9.449 1.025 1.349 1.00 0.00 H new ATOM 0 HB THR A 33 11.028 0.919 3.166 1.00 0.00 H new ATOM 0 HG1 THR A 33 10.624 2.669 4.893 1.00 0.00 H new ATOM 0 HG21 THR A 33 11.865 3.274 3.197 1.00 0.00 H new ATOM 0 HG22 THR A 33 11.356 2.772 1.567 1.00 0.00 H new ATOM 0 HG23 THR A 33 10.302 3.821 2.545 1.00 0.00 H new ATOM 473 N GLU A 34 9.006 -1.130 2.690 1.00 0.00 N ATOM 474 CA GLU A 34 8.475 -2.385 3.157 1.00 0.00 C ATOM 475 C GLU A 34 9.614 -3.151 3.829 1.00 0.00 C ATOM 476 O GLU A 34 10.468 -3.724 3.145 1.00 0.00 O ATOM 477 CB GLU A 34 7.853 -3.099 1.968 1.00 0.00 C ATOM 478 CG GLU A 34 6.385 -3.356 2.281 1.00 0.00 C ATOM 479 CD GLU A 34 6.110 -4.498 3.276 1.00 0.00 C ATOM 480 OE1 GLU A 34 6.472 -4.372 4.465 1.00 0.00 O ATOM 481 OE2 GLU A 34 5.462 -5.497 2.891 1.00 0.00 O ATOM 0 H GLU A 34 9.857 -1.232 2.137 1.00 0.00 H new ATOM 0 HA GLU A 34 7.687 -2.274 3.902 1.00 0.00 H new ATOM 0 HB2 GLU A 34 7.949 -2.492 1.068 1.00 0.00 H new ATOM 0 HB3 GLU A 34 8.371 -4.039 1.776 1.00 0.00 H new ATOM 0 HG2 GLU A 34 5.950 -2.439 2.678 1.00 0.00 H new ATOM 0 HG3 GLU A 34 5.866 -3.577 1.348 1.00 0.00 H new ATOM 488 N THR A 35 9.690 -3.076 5.159 1.00 0.00 N ATOM 489 CA THR A 35 10.681 -3.786 5.953 1.00 0.00 C ATOM 490 C THR A 35 10.360 -5.283 5.913 1.00 0.00 C ATOM 491 O THR A 35 9.260 -5.698 6.290 1.00 0.00 O ATOM 492 CB THR A 35 10.696 -3.261 7.399 1.00 0.00 C ATOM 493 OG1 THR A 35 10.464 -1.863 7.436 1.00 0.00 O ATOM 494 CG2 THR A 35 12.060 -3.556 8.031 1.00 0.00 C ATOM 0 H THR A 35 9.052 -2.510 5.719 1.00 0.00 H new ATOM 0 HA THR A 35 11.675 -3.619 5.538 1.00 0.00 H new ATOM 0 HB THR A 35 9.903 -3.762 7.954 1.00 0.00 H new ATOM 0 HG1 THR A 35 10.477 -1.554 8.366 1.00 0.00 H new ATOM 0 HG21 THR A 35 12.074 -3.185 9.056 1.00 0.00 H new ATOM 0 HG22 THR A 35 12.236 -4.632 8.032 1.00 0.00 H new ATOM 0 HG23 THR A 35 12.842 -3.061 7.455 1.00 0.00 H new ATOM 502 N LEU A 36 11.313 -6.098 5.460 1.00 0.00 N ATOM 503 CA LEU A 36 11.153 -7.534 5.241 1.00 0.00 C ATOM 504 C LEU A 36 12.485 -8.224 5.530 1.00 0.00 C ATOM 505 O LEU A 36 13.504 -7.561 5.711 1.00 0.00 O ATOM 506 CB LEU A 36 10.804 -7.801 3.763 1.00 0.00 C ATOM 507 CG LEU A 36 9.531 -7.145 3.213 1.00 0.00 C ATOM 508 CD1 LEU A 36 9.587 -7.171 1.687 1.00 0.00 C ATOM 509 CD2 LEU A 36 8.271 -7.863 3.702 1.00 0.00 C ATOM 0 H LEU A 36 12.249 -5.764 5.228 1.00 0.00 H new ATOM 0 HA LEU A 36 10.362 -7.909 5.890 1.00 0.00 H new ATOM 0 HB2 LEU A 36 11.645 -7.471 3.153 1.00 0.00 H new ATOM 0 HB3 LEU A 36 10.715 -8.879 3.627 1.00 0.00 H new ATOM 0 HG LEU A 36 9.482 -6.118 3.574 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.687 -6.707 1.282 1.00 0.00 H new ATOM 0 HD12 LEU A 36 10.464 -6.621 1.346 1.00 0.00 H new ATOM 0 HD13 LEU A 36 9.650 -8.203 1.343 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.389 -7.370 3.292 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.293 -8.902 3.372 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.232 -7.829 4.791 1.00 0.00 H new ATOM 521 N HIS A 37 12.494 -9.555 5.464 1.00 0.00 N ATOM 522 CA HIS A 37 13.690 -10.397 5.484 1.00 0.00 C ATOM 523 C HIS A 37 13.733 -11.215 4.180 1.00 0.00 C ATOM 524 O HIS A 37 14.013 -12.415 4.181 1.00 0.00 O ATOM 525 CB HIS A 37 13.742 -11.240 6.768 1.00 0.00 C ATOM 526 CG HIS A 37 12.453 -11.952 7.109 1.00 0.00 C ATOM 527 ND1 HIS A 37 11.514 -11.517 8.016 1.00 0.00 N ATOM 528 CD2 HIS A 37 11.994 -13.133 6.585 1.00 0.00 C ATOM 529 CE1 HIS A 37 10.512 -12.410 8.040 1.00 0.00 C ATOM 530 NE2 HIS A 37 10.756 -13.418 7.179 1.00 0.00 N ATOM 0 H HIS A 37 11.634 -10.098 5.392 1.00 0.00 H new ATOM 0 HA HIS A 37 14.596 -9.792 5.514 1.00 0.00 H new ATOM 0 HB2 HIS A 37 14.535 -11.981 6.668 1.00 0.00 H new ATOM 0 HB3 HIS A 37 14.015 -10.592 7.601 1.00 0.00 H new ATOM 0 HD1 HIS A 37 11.570 -10.664 8.573 1.00 0.00 H new ATOM 0 HD2 HIS A 37 12.497 -13.737 5.845 1.00 0.00 H new ATOM 0 HE1 HIS A 37 9.633 -12.332 8.662 1.00 0.00 H new ATOM 538 N GLY A 38 13.365 -10.562 3.068 1.00 0.00 N ATOM 539 CA GLY A 38 13.233 -11.157 1.741 1.00 0.00 C ATOM 540 C GLY A 38 12.417 -12.458 1.688 1.00 0.00 C ATOM 541 O GLY A 38 12.874 -13.391 1.029 1.00 0.00 O ATOM 0 H GLY A 38 13.144 -9.566 3.075 1.00 0.00 H new ATOM 0 HA2 GLY A 38 12.768 -10.428 1.077 1.00 0.00 H new ATOM 0 HA3 GLY A 38 14.230 -11.356 1.348 1.00 0.00 H new ATOM 545 N PRO A 39 11.229 -12.565 2.321 1.00 0.00 N ATOM 546 CA PRO A 39 10.512 -13.834 2.452 1.00 0.00 C ATOM 547 C PRO A 39 10.053 -14.422 1.111 1.00 0.00 C ATOM 548 O PRO A 39 9.839 -15.631 1.015 1.00 0.00 O ATOM 549 CB PRO A 39 9.327 -13.547 3.379 1.00 0.00 C ATOM 550 CG PRO A 39 9.052 -12.063 3.153 1.00 0.00 C ATOM 551 CD PRO A 39 10.450 -11.494 2.922 1.00 0.00 C ATOM 0 HA PRO A 39 11.175 -14.597 2.859 1.00 0.00 H new ATOM 0 HB2 PRO A 39 8.461 -14.159 3.126 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.572 -13.756 4.420 1.00 0.00 H new ATOM 0 HG2 PRO A 39 8.401 -11.898 2.295 1.00 0.00 H new ATOM 0 HG3 PRO A 39 8.566 -11.605 4.015 1.00 0.00 H new ATOM 0 HD2 PRO A 39 10.413 -10.624 2.266 1.00 0.00 H new ATOM 0 HD3 PRO A 39 10.897 -11.167 3.861 1.00 0.00 H new ATOM 559 N LEU A 40 9.925 -13.585 0.075 1.00 0.00 N ATOM 560 CA LEU A 40 9.537 -13.950 -1.273 1.00 0.00 C ATOM 561 C LEU A 40 10.601 -13.468 -2.270 1.00 0.00 C ATOM 562 O LEU A 40 10.354 -13.503 -3.471 1.00 0.00 O ATOM 563 CB LEU A 40 8.178 -13.281 -1.544 1.00 0.00 C ATOM 564 CG LEU A 40 6.975 -13.892 -0.798 1.00 0.00 C ATOM 565 CD1 LEU A 40 5.718 -13.066 -1.095 1.00 0.00 C ATOM 566 CD2 LEU A 40 6.717 -15.354 -1.185 1.00 0.00 C ATOM 0 H LEU A 40 10.101 -12.585 0.170 1.00 0.00 H new ATOM 0 HA LEU A 40 9.453 -15.031 -1.386 1.00 0.00 H new ATOM 0 HB2 LEU A 40 8.252 -12.227 -1.276 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.979 -13.324 -2.615 1.00 0.00 H new ATOM 0 HG LEU A 40 7.213 -13.872 0.266 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.867 -13.497 -0.568 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.870 -12.040 -0.761 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.523 -13.073 -2.167 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.859 -15.732 -0.629 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.513 -15.417 -2.254 1.00 0.00 H new ATOM 0 HD23 LEU A 40 7.596 -15.954 -0.948 1.00 0.00 H new ATOM 578 N LEU A 41 11.754 -12.980 -1.782 1.00 0.00 N ATOM 579 CA LEU A 41 12.827 -12.278 -2.500 1.00 0.00 C ATOM 580 C LEU A 41 12.396 -10.987 -3.226 1.00 0.00 C ATOM 581 O LEU A 41 13.257 -10.189 -3.578 1.00 0.00 O ATOM 582 CB LEU A 41 13.539 -13.250 -3.467 1.00 0.00 C ATOM 583 CG LEU A 41 14.975 -12.835 -3.863 1.00 0.00 C ATOM 584 CD1 LEU A 41 15.968 -13.061 -2.717 1.00 0.00 C ATOM 585 CD2 LEU A 41 15.426 -13.650 -5.081 1.00 0.00 C ATOM 0 H LEU A 41 11.976 -13.076 -0.791 1.00 0.00 H new ATOM 0 HA LEU A 41 13.521 -11.937 -1.731 1.00 0.00 H new ATOM 0 HB2 LEU A 41 13.575 -14.237 -3.006 1.00 0.00 H new ATOM 0 HB3 LEU A 41 12.940 -13.343 -4.373 1.00 0.00 H new ATOM 0 HG LEU A 41 14.960 -11.771 -4.098 1.00 0.00 H new ATOM 0 HD11 LEU A 41 16.965 -12.757 -3.035 1.00 0.00 H new ATOM 0 HD12 LEU A 41 15.667 -12.469 -1.853 1.00 0.00 H new ATOM 0 HD13 LEU A 41 15.979 -14.117 -2.448 1.00 0.00 H new ATOM 0 HD21 LEU A 41 16.438 -13.357 -5.360 1.00 0.00 H new ATOM 0 HD22 LEU A 41 15.410 -14.712 -4.835 1.00 0.00 H new ATOM 0 HD23 LEU A 41 14.751 -13.461 -5.915 1.00 0.00 H new ATOM 597 N GLU A 42 11.101 -10.735 -3.427 1.00 0.00 N ATOM 598 CA GLU A 42 10.608 -9.669 -4.295 1.00 0.00 C ATOM 599 C GLU A 42 9.167 -9.325 -3.911 1.00 0.00 C ATOM 600 O GLU A 42 8.214 -9.756 -4.563 1.00 0.00 O ATOM 601 CB GLU A 42 10.772 -10.066 -5.784 1.00 0.00 C ATOM 602 CG GLU A 42 10.324 -11.482 -6.193 1.00 0.00 C ATOM 603 CD GLU A 42 10.616 -11.762 -7.677 1.00 0.00 C ATOM 604 OE1 GLU A 42 9.812 -11.357 -8.548 1.00 0.00 O ATOM 605 OE2 GLU A 42 11.638 -12.421 -7.974 1.00 0.00 O ATOM 0 H GLU A 42 10.357 -11.274 -2.984 1.00 0.00 H new ATOM 0 HA GLU A 42 11.200 -8.764 -4.158 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.215 -9.349 -6.387 1.00 0.00 H new ATOM 0 HB3 GLU A 42 11.824 -9.956 -6.048 1.00 0.00 H new ATOM 0 HG2 GLU A 42 10.837 -12.219 -5.575 1.00 0.00 H new ATOM 0 HG3 GLU A 42 9.257 -11.595 -6.004 1.00 0.00 H new ATOM 612 N ASP A 43 8.986 -8.592 -2.804 1.00 0.00 N ATOM 613 CA ASP A 43 7.665 -8.045 -2.487 1.00 0.00 C ATOM 614 C ASP A 43 7.280 -7.000 -3.534 1.00 0.00 C ATOM 615 O ASP A 43 6.176 -7.069 -4.078 1.00 0.00 O ATOM 616 CB ASP A 43 7.615 -7.427 -1.096 1.00 0.00 C ATOM 617 CG ASP A 43 6.237 -6.788 -0.856 1.00 0.00 C ATOM 618 OD1 ASP A 43 5.267 -7.531 -0.582 1.00 0.00 O ATOM 619 OD2 ASP A 43 6.119 -5.548 -0.956 1.00 0.00 O ATOM 0 H ASP A 43 9.718 -8.369 -2.130 1.00 0.00 H new ATOM 0 HA ASP A 43 6.953 -8.870 -2.501 1.00 0.00 H new ATOM 0 HB2 ASP A 43 7.808 -8.190 -0.342 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.397 -6.675 -0.995 1.00 0.00 H new ATOM 624 N LEU A 44 8.190 -6.065 -3.853 1.00 0.00 N ATOM 625 CA LEU A 44 7.987 -5.180 -5.001 1.00 0.00 C ATOM 626 C LEU A 44 8.506 -5.895 -6.260 1.00 0.00 C ATOM 627 O LEU A 44 9.394 -6.748 -6.154 1.00 0.00 O ATOM 628 CB LEU A 44 8.673 -3.814 -4.818 1.00 0.00 C ATOM 629 CG LEU A 44 8.118 -2.970 -3.654 1.00 0.00 C ATOM 630 CD1 LEU A 44 8.861 -1.632 -3.599 1.00 0.00 C ATOM 631 CD2 LEU A 44 6.615 -2.690 -3.787 1.00 0.00 C ATOM 0 H LEU A 44 9.057 -5.907 -3.340 1.00 0.00 H new ATOM 0 HA LEU A 44 6.922 -4.969 -5.099 1.00 0.00 H new ATOM 0 HB2 LEU A 44 9.739 -3.976 -4.657 1.00 0.00 H new ATOM 0 HB3 LEU A 44 8.573 -3.245 -5.742 1.00 0.00 H new ATOM 0 HG LEU A 44 8.270 -3.546 -2.741 1.00 0.00 H new ATOM 0 HD11 LEU A 44 8.471 -1.033 -2.777 1.00 0.00 H new ATOM 0 HD12 LEU A 44 9.925 -1.813 -3.443 1.00 0.00 H new ATOM 0 HD13 LEU A 44 8.717 -1.097 -4.538 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.280 -2.092 -2.939 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.427 -2.145 -4.712 1.00 0.00 H new ATOM 0 HD23 LEU A 44 6.069 -3.633 -3.804 1.00 0.00 H new ATOM 643 N PRO A 45 7.967 -5.563 -7.445 1.00 0.00 N ATOM 644 CA PRO A 45 8.335 -6.180 -8.712 1.00 0.00 C ATOM 645 C PRO A 45 9.765 -5.858 -9.149 1.00 0.00 C ATOM 646 O PRO A 45 10.522 -5.145 -8.483 1.00 0.00 O ATOM 647 CB PRO A 45 7.311 -5.673 -9.739 1.00 0.00 C ATOM 648 CG PRO A 45 6.784 -4.373 -9.137 1.00 0.00 C ATOM 649 CD PRO A 45 6.908 -4.587 -7.634 1.00 0.00 C ATOM 0 HA PRO A 45 8.317 -7.266 -8.617 1.00 0.00 H new ATOM 0 HB2 PRO A 45 7.774 -5.502 -10.711 1.00 0.00 H new ATOM 0 HB3 PRO A 45 6.509 -6.395 -9.890 1.00 0.00 H new ATOM 0 HG2 PRO A 45 7.368 -3.514 -9.468 1.00 0.00 H new ATOM 0 HG3 PRO A 45 5.751 -4.187 -9.430 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.146 -3.652 -7.127 1.00 0.00 H new ATOM 0 HD3 PRO A 45 5.969 -4.947 -7.214 1.00 0.00 H new ATOM 657 N ALA A 46 10.097 -6.353 -10.342 1.00 0.00 N ATOM 658 CA ALA A 46 11.331 -6.070 -11.074 1.00 0.00 C ATOM 659 C ALA A 46 11.370 -4.631 -11.637 1.00 0.00 C ATOM 660 O ALA A 46 11.900 -4.384 -12.722 1.00 0.00 O ATOM 661 CB ALA A 46 11.497 -7.129 -12.174 1.00 0.00 C ATOM 0 H ALA A 46 9.484 -6.992 -10.847 1.00 0.00 H new ATOM 0 HA ALA A 46 12.174 -6.127 -10.386 1.00 0.00 H new ATOM 0 HB1 ALA A 46 12.413 -6.934 -12.731 1.00 0.00 H new ATOM 0 HB2 ALA A 46 11.552 -8.119 -11.721 1.00 0.00 H new ATOM 0 HB3 ALA A 46 10.644 -7.087 -12.852 1.00 0.00 H new ATOM 667 N SER A 47 10.779 -3.683 -10.919 1.00 0.00 N ATOM 668 CA SER A 47 10.606 -2.289 -11.279 1.00 0.00 C ATOM 669 C SER A 47 10.353 -1.524 -9.977 1.00 0.00 C ATOM 670 O SER A 47 9.577 -1.982 -9.133 1.00 0.00 O ATOM 671 CB SER A 47 9.456 -2.130 -12.290 1.00 0.00 C ATOM 672 OG SER A 47 8.346 -2.973 -12.016 1.00 0.00 O ATOM 0 H SER A 47 10.380 -3.889 -10.003 1.00 0.00 H new ATOM 0 HA SER A 47 11.492 -1.889 -11.773 1.00 0.00 H new ATOM 0 HB2 SER A 47 9.123 -1.092 -12.291 1.00 0.00 H new ATOM 0 HB3 SER A 47 9.829 -2.346 -13.291 1.00 0.00 H new ATOM 0 HG SER A 47 7.649 -2.826 -12.689 1.00 0.00 H new ATOM 678 N GLY A 48 11.033 -0.393 -9.778 1.00 0.00 N ATOM 679 CA GLY A 48 10.942 0.392 -8.550 1.00 0.00 C ATOM 680 C GLY A 48 12.336 0.716 -8.044 1.00 0.00 C ATOM 681 O GLY A 48 13.264 0.888 -8.841 1.00 0.00 O ATOM 0 H GLY A 48 11.667 0.005 -10.471 1.00 0.00 H new ATOM 0 HA2 GLY A 48 10.389 1.313 -8.736 1.00 0.00 H new ATOM 0 HA3 GLY A 48 10.390 -0.164 -7.792 1.00 0.00 H new ATOM 685 N ILE A 49 12.492 0.748 -6.722 1.00 0.00 N ATOM 686 CA ILE A 49 13.772 0.836 -6.042 1.00 0.00 C ATOM 687 C ILE A 49 13.841 -0.412 -5.151 1.00 0.00 C ATOM 688 O ILE A 49 12.820 -0.876 -4.634 1.00 0.00 O ATOM 689 CB ILE A 49 13.838 2.141 -5.213 1.00 0.00 C ATOM 690 CG1 ILE A 49 13.412 3.435 -5.949 1.00 0.00 C ATOM 691 CG2 ILE A 49 15.232 2.334 -4.594 1.00 0.00 C ATOM 692 CD1 ILE A 49 14.309 3.867 -7.112 1.00 0.00 C ATOM 0 H ILE A 49 11.702 0.712 -6.078 1.00 0.00 H new ATOM 0 HA ILE A 49 14.616 0.868 -6.731 1.00 0.00 H new ATOM 0 HB ILE A 49 13.087 1.991 -4.437 1.00 0.00 H new ATOM 0 HG12 ILE A 49 12.399 3.298 -6.328 1.00 0.00 H new ATOM 0 HG13 ILE A 49 13.374 4.247 -5.223 1.00 0.00 H new ATOM 0 HG21 ILE A 49 15.249 3.259 -4.017 1.00 0.00 H new ATOM 0 HG22 ILE A 49 15.459 1.493 -3.938 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.978 2.387 -5.387 1.00 0.00 H new ATOM 0 HD11 ILE A 49 13.917 4.783 -7.553 1.00 0.00 H new ATOM 0 HD12 ILE A 49 15.320 4.045 -6.745 1.00 0.00 H new ATOM 0 HD13 ILE A 49 14.330 3.081 -7.867 1.00 0.00 H new ATOM 704 N TRP A 50 15.035 -0.959 -4.948 1.00 0.00 N ATOM 705 CA TRP A 50 15.271 -2.119 -4.106 1.00 0.00 C ATOM 706 C TRP A 50 16.469 -1.798 -3.221 1.00 0.00 C ATOM 707 O TRP A 50 17.351 -1.029 -3.612 1.00 0.00 O ATOM 708 CB TRP A 50 15.592 -3.341 -4.982 1.00 0.00 C ATOM 709 CG TRP A 50 14.472 -4.225 -5.465 1.00 0.00 C ATOM 710 CD1 TRP A 50 13.323 -3.848 -6.073 1.00 0.00 C ATOM 711 CD2 TRP A 50 14.453 -5.685 -5.495 1.00 0.00 C ATOM 712 NE1 TRP A 50 12.643 -4.955 -6.541 1.00 0.00 N ATOM 713 CE2 TRP A 50 13.332 -6.116 -6.266 1.00 0.00 C ATOM 714 CE3 TRP A 50 15.310 -6.689 -4.996 1.00 0.00 C ATOM 715 CZ2 TRP A 50 13.130 -7.461 -6.608 1.00 0.00 C ATOM 716 CZ3 TRP A 50 15.116 -8.042 -5.324 1.00 0.00 C ATOM 717 CH2 TRP A 50 14.047 -8.425 -6.152 1.00 0.00 C ATOM 0 H TRP A 50 15.886 -0.596 -5.378 1.00 0.00 H new ATOM 0 HA TRP A 50 14.391 -2.346 -3.505 1.00 0.00 H new ATOM 0 HB2 TRP A 50 16.126 -2.981 -5.862 1.00 0.00 H new ATOM 0 HB3 TRP A 50 16.286 -3.969 -4.424 1.00 0.00 H new ATOM 0 HD1 TRP A 50 12.986 -2.827 -6.177 1.00 0.00 H new ATOM 0 HE1 TRP A 50 11.747 -4.918 -7.027 1.00 0.00 H new ATOM 0 HE3 TRP A 50 16.130 -6.413 -4.350 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 12.283 -7.752 -7.212 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 15.792 -8.791 -4.938 1.00 0.00 H new ATOM 0 HH2 TRP A 50 13.930 -9.460 -6.438 1.00 0.00 H new ATOM 728 N LEU A 51 16.533 -2.437 -2.058 1.00 0.00 N ATOM 729 CA LEU A 51 17.700 -2.419 -1.188 1.00 0.00 C ATOM 730 C LEU A 51 17.910 -3.840 -0.696 1.00 0.00 C ATOM 731 O LEU A 51 16.937 -4.533 -0.411 1.00 0.00 O ATOM 732 CB LEU A 51 17.471 -1.482 0.009 1.00 0.00 C ATOM 733 CG LEU A 51 17.596 0.019 -0.306 1.00 0.00 C ATOM 734 CD1 LEU A 51 17.326 0.825 0.967 1.00 0.00 C ATOM 735 CD2 LEU A 51 18.989 0.369 -0.844 1.00 0.00 C ATOM 0 H LEU A 51 15.761 -2.991 -1.688 1.00 0.00 H new ATOM 0 HA LEU A 51 18.573 -2.055 -1.731 1.00 0.00 H new ATOM 0 HB2 LEU A 51 16.477 -1.671 0.414 1.00 0.00 H new ATOM 0 HB3 LEU A 51 18.187 -1.735 0.791 1.00 0.00 H new ATOM 0 HG LEU A 51 16.865 0.267 -1.076 1.00 0.00 H new ATOM 0 HD11 LEU A 51 17.413 1.889 0.749 1.00 0.00 H new ATOM 0 HD12 LEU A 51 16.320 0.610 1.327 1.00 0.00 H new ATOM 0 HD13 LEU A 51 18.052 0.551 1.732 1.00 0.00 H new ATOM 0 HD21 LEU A 51 19.040 1.437 -1.055 1.00 0.00 H new ATOM 0 HD22 LEU A 51 19.742 0.110 -0.100 1.00 0.00 H new ATOM 0 HD23 LEU A 51 19.177 -0.191 -1.760 1.00 0.00 H new ATOM 747 N VAL A 52 19.163 -4.262 -0.553 1.00 0.00 N ATOM 748 CA VAL A 52 19.516 -5.582 -0.043 1.00 0.00 C ATOM 749 C VAL A 52 20.419 -5.336 1.165 1.00 0.00 C ATOM 750 O VAL A 52 21.341 -4.519 1.083 1.00 0.00 O ATOM 751 CB VAL A 52 20.176 -6.434 -1.151 1.00 0.00 C ATOM 752 CG1 VAL A 52 20.330 -7.892 -0.696 1.00 0.00 C ATOM 753 CG2 VAL A 52 19.370 -6.428 -2.464 1.00 0.00 C ATOM 0 H VAL A 52 19.972 -3.689 -0.791 1.00 0.00 H new ATOM 0 HA VAL A 52 18.645 -6.160 0.267 1.00 0.00 H new ATOM 0 HB VAL A 52 21.150 -5.982 -1.336 1.00 0.00 H new ATOM 0 HG11 VAL A 52 20.797 -8.474 -1.491 1.00 0.00 H new ATOM 0 HG12 VAL A 52 20.955 -7.931 0.196 1.00 0.00 H new ATOM 0 HG13 VAL A 52 19.348 -8.308 -0.470 1.00 0.00 H new ATOM 0 HG21 VAL A 52 19.880 -7.042 -3.207 1.00 0.00 H new ATOM 0 HG22 VAL A 52 18.374 -6.831 -2.281 1.00 0.00 H new ATOM 0 HG23 VAL A 52 19.285 -5.406 -2.834 1.00 0.00 H new ATOM 763 N ILE A 53 20.141 -6.003 2.289 1.00 0.00 N ATOM 764 CA ILE A 53 20.761 -5.711 3.576 1.00 0.00 C ATOM 765 C ILE A 53 21.238 -7.034 4.174 1.00 0.00 C ATOM 766 O ILE A 53 20.482 -7.733 4.849 1.00 0.00 O ATOM 767 CB ILE A 53 19.830 -4.883 4.511 1.00 0.00 C ATOM 768 CG1 ILE A 53 19.083 -3.718 3.812 1.00 0.00 C ATOM 769 CG2 ILE A 53 20.672 -4.300 5.661 1.00 0.00 C ATOM 770 CD1 ILE A 53 17.739 -4.125 3.191 1.00 0.00 C ATOM 0 H ILE A 53 19.470 -6.770 2.327 1.00 0.00 H new ATOM 0 HA ILE A 53 21.626 -5.061 3.444 1.00 0.00 H new ATOM 0 HB ILE A 53 19.064 -5.575 4.863 1.00 0.00 H new ATOM 0 HG12 ILE A 53 18.911 -2.923 4.537 1.00 0.00 H new ATOM 0 HG13 ILE A 53 19.723 -3.305 3.032 1.00 0.00 H new ATOM 0 HG21 ILE A 53 20.031 -3.718 6.323 1.00 0.00 H new ATOM 0 HG22 ILE A 53 21.132 -5.113 6.224 1.00 0.00 H new ATOM 0 HG23 ILE A 53 21.451 -3.656 5.252 1.00 0.00 H new ATOM 0 HD11 ILE A 53 17.277 -3.256 2.721 1.00 0.00 H new ATOM 0 HD12 ILE A 53 17.904 -4.898 2.441 1.00 0.00 H new ATOM 0 HD13 ILE A 53 17.080 -4.510 3.969 1.00 0.00 H new ATOM 782 N SER A 54 22.490 -7.377 3.883 1.00 0.00 N ATOM 783 CA SER A 54 23.120 -8.666 4.161 1.00 0.00 C ATOM 784 C SER A 54 24.581 -8.401 4.567 1.00 0.00 C ATOM 785 O SER A 54 24.957 -7.240 4.727 1.00 0.00 O ATOM 786 CB SER A 54 23.032 -9.550 2.900 1.00 0.00 C ATOM 787 OG SER A 54 21.754 -9.517 2.295 1.00 0.00 O ATOM 0 H SER A 54 23.128 -6.728 3.422 1.00 0.00 H new ATOM 0 HA SER A 54 22.617 -9.191 4.973 1.00 0.00 H new ATOM 0 HB2 SER A 54 23.779 -9.220 2.178 1.00 0.00 H new ATOM 0 HB3 SER A 54 23.277 -10.579 3.165 1.00 0.00 H new ATOM 0 HG SER A 54 21.175 -10.187 2.716 1.00 0.00 H new ATOM 793 N SER A 55 25.421 -9.434 4.692 1.00 0.00 N ATOM 794 CA SER A 55 26.851 -9.279 4.966 1.00 0.00 C ATOM 795 C SER A 55 27.603 -10.380 4.215 1.00 0.00 C ATOM 796 O SER A 55 27.185 -11.539 4.276 1.00 0.00 O ATOM 797 CB SER A 55 27.113 -9.384 6.480 1.00 0.00 C ATOM 798 OG SER A 55 26.306 -8.504 7.239 1.00 0.00 O ATOM 0 H SER A 55 25.125 -10.406 4.605 1.00 0.00 H new ATOM 0 HA SER A 55 27.196 -8.301 4.632 1.00 0.00 H new ATOM 0 HB2 SER A 55 26.931 -10.408 6.805 1.00 0.00 H new ATOM 0 HB3 SER A 55 28.163 -9.169 6.678 1.00 0.00 H new ATOM 0 HG SER A 55 26.511 -8.612 8.191 1.00 0.00 H new ATOM 804 N THR A 56 28.690 -10.049 3.509 1.00 0.00 N ATOM 805 CA THR A 56 29.367 -10.992 2.616 1.00 0.00 C ATOM 806 C THR A 56 30.896 -11.014 2.769 1.00 0.00 C ATOM 807 O THR A 56 31.558 -11.780 2.070 1.00 0.00 O ATOM 808 CB THR A 56 28.944 -10.672 1.178 1.00 0.00 C ATOM 809 OG1 THR A 56 28.922 -9.276 0.984 1.00 0.00 O ATOM 810 CG2 THR A 56 27.543 -11.193 0.868 1.00 0.00 C ATOM 0 H THR A 56 29.122 -9.125 3.541 1.00 0.00 H new ATOM 0 HA THR A 56 29.058 -12.000 2.891 1.00 0.00 H new ATOM 0 HB THR A 56 29.667 -11.156 0.521 1.00 0.00 H new ATOM 0 HG1 THR A 56 29.123 -9.073 0.047 1.00 0.00 H new ATOM 0 HG21 THR A 56 27.282 -10.945 -0.161 1.00 0.00 H new ATOM 0 HG22 THR A 56 27.520 -12.275 0.998 1.00 0.00 H new ATOM 0 HG23 THR A 56 26.825 -10.731 1.546 1.00 0.00 H new ATOM 916 N ASN A 65 26.404 -17.491 2.803 1.00 0.00 N ATOM 917 CA ASN A 65 25.482 -16.784 3.694 1.00 0.00 C ATOM 918 C ASN A 65 24.165 -16.386 3.030 1.00 0.00 C ATOM 919 O ASN A 65 23.117 -16.387 3.668 1.00 0.00 O ATOM 920 CB ASN A 65 26.208 -15.560 4.246 1.00 0.00 C ATOM 921 CG ASN A 65 25.466 -14.833 5.357 1.00 0.00 C ATOM 922 OD1 ASN A 65 24.703 -15.412 6.116 1.00 0.00 O ATOM 923 ND2 ASN A 65 25.707 -13.544 5.527 1.00 0.00 N ATOM 0 HA ASN A 65 25.196 -17.465 4.495 1.00 0.00 H new ATOM 0 HB2 ASN A 65 27.183 -15.870 4.621 1.00 0.00 H new ATOM 0 HB3 ASN A 65 26.388 -14.861 3.429 1.00 0.00 H new ATOM 0 HD21 ASN A 65 25.257 -13.037 6.289 1.00 0.00 H new ATOM 0 HD22 ASN A 65 26.343 -13.057 4.896 1.00 0.00 H new ATOM 930 N LEU A 66 24.207 -16.051 1.741 1.00 0.00 N ATOM 931 CA LEU A 66 23.035 -15.751 0.921 1.00 0.00 C ATOM 932 C LEU A 66 22.504 -17.108 0.429 1.00 0.00 C ATOM 933 O LEU A 66 22.408 -17.327 -0.778 1.00 0.00 O ATOM 934 CB LEU A 66 23.463 -14.816 -0.241 1.00 0.00 C ATOM 935 CG LEU A 66 23.705 -13.325 0.080 1.00 0.00 C ATOM 936 CD1 LEU A 66 22.386 -12.583 0.284 1.00 0.00 C ATOM 937 CD2 LEU A 66 24.615 -13.062 1.284 1.00 0.00 C ATOM 0 H LEU A 66 25.083 -15.979 1.224 1.00 0.00 H new ATOM 0 HA LEU A 66 22.248 -15.230 1.466 1.00 0.00 H new ATOM 0 HB2 LEU A 66 24.380 -15.218 -0.673 1.00 0.00 H new ATOM 0 HB3 LEU A 66 22.696 -14.871 -1.014 1.00 0.00 H new ATOM 0 HG LEU A 66 24.230 -12.946 -0.797 1.00 0.00 H new ATOM 0 HD11 LEU A 66 22.589 -11.536 0.508 1.00 0.00 H new ATOM 0 HD12 LEU A 66 21.787 -12.650 -0.624 1.00 0.00 H new ATOM 0 HD13 LEU A 66 21.840 -13.033 1.113 1.00 0.00 H new ATOM 0 HD21 LEU A 66 24.725 -11.987 1.429 1.00 0.00 H new ATOM 0 HD22 LEU A 66 24.175 -13.506 2.177 1.00 0.00 H new ATOM 0 HD23 LEU A 66 25.594 -13.505 1.104 1.00 0.00 H new ATOM 949 N SER A 67 22.205 -18.045 1.333 1.00 0.00 N ATOM 950 CA SER A 67 21.929 -19.434 0.993 1.00 0.00 C ATOM 951 C SER A 67 20.716 -19.580 0.066 1.00 0.00 C ATOM 952 O SER A 67 20.856 -20.150 -1.015 1.00 0.00 O ATOM 953 CB SER A 67 21.824 -20.282 2.276 1.00 0.00 C ATOM 954 OG SER A 67 21.556 -19.516 3.442 1.00 0.00 O ATOM 0 H SER A 67 22.148 -17.853 2.333 1.00 0.00 H new ATOM 0 HA SER A 67 22.768 -19.821 0.415 1.00 0.00 H new ATOM 0 HB2 SER A 67 21.035 -21.023 2.149 1.00 0.00 H new ATOM 0 HB3 SER A 67 22.756 -20.830 2.417 1.00 0.00 H new ATOM 0 HG SER A 67 21.500 -20.111 4.219 1.00 0.00 H new ATOM 960 N PRO A 68 19.537 -19.045 0.427 1.00 0.00 N ATOM 961 CA PRO A 68 18.370 -19.064 -0.441 1.00 0.00 C ATOM 962 C PRO A 68 18.488 -17.991 -1.519 1.00 0.00 C ATOM 963 O PRO A 68 18.153 -18.237 -2.676 1.00 0.00 O ATOM 964 CB PRO A 68 17.193 -18.780 0.498 1.00 0.00 C ATOM 965 CG PRO A 68 17.801 -17.955 1.633 1.00 0.00 C ATOM 966 CD PRO A 68 19.230 -18.440 1.710 1.00 0.00 C ATOM 0 HA PRO A 68 18.253 -20.010 -0.969 1.00 0.00 H new ATOM 0 HB2 PRO A 68 16.401 -18.231 -0.012 1.00 0.00 H new ATOM 0 HB3 PRO A 68 16.751 -19.704 0.871 1.00 0.00 H new ATOM 0 HG2 PRO A 68 17.753 -16.887 1.421 1.00 0.00 H new ATOM 0 HG3 PRO A 68 17.273 -18.118 2.572 1.00 0.00 H new ATOM 0 HD2 PRO A 68 19.908 -17.613 1.920 1.00 0.00 H new ATOM 0 HD3 PRO A 68 19.350 -19.163 2.517 1.00 0.00 H new ATOM 974 N PHE A 69 18.966 -16.806 -1.135 1.00 0.00 N ATOM 975 CA PHE A 69 18.936 -15.624 -1.975 1.00 0.00 C ATOM 976 C PHE A 69 19.800 -15.817 -3.220 1.00 0.00 C ATOM 977 O PHE A 69 19.307 -15.606 -4.324 1.00 0.00 O ATOM 978 CB PHE A 69 19.382 -14.404 -1.151 1.00 0.00 C ATOM 979 CG PHE A 69 18.425 -13.849 -0.096 1.00 0.00 C ATOM 980 CD1 PHE A 69 17.185 -14.453 0.206 1.00 0.00 C ATOM 981 CD2 PHE A 69 18.788 -12.670 0.589 1.00 0.00 C ATOM 982 CE1 PHE A 69 16.344 -13.899 1.188 1.00 0.00 C ATOM 983 CE2 PHE A 69 17.953 -12.124 1.578 1.00 0.00 C ATOM 984 CZ PHE A 69 16.733 -12.744 1.884 1.00 0.00 C ATOM 0 H PHE A 69 19.388 -16.646 -0.220 1.00 0.00 H new ATOM 0 HA PHE A 69 17.918 -15.452 -2.323 1.00 0.00 H new ATOM 0 HB2 PHE A 69 20.314 -14.665 -0.649 1.00 0.00 H new ATOM 0 HB3 PHE A 69 19.611 -13.598 -1.848 1.00 0.00 H new ATOM 0 HD1 PHE A 69 16.880 -15.346 -0.320 1.00 0.00 H new ATOM 0 HD2 PHE A 69 19.721 -12.181 0.350 1.00 0.00 H new ATOM 0 HE1 PHE A 69 15.395 -14.365 1.407 1.00 0.00 H new ATOM 0 HE2 PHE A 69 18.250 -11.228 2.102 1.00 0.00 H new ATOM 0 HZ PHE A 69 16.095 -12.334 2.653 1.00 0.00 H new ATOM 994 N TYR A 70 21.060 -16.236 -3.075 1.00 0.00 N ATOM 995 CA TYR A 70 21.971 -16.331 -4.207 1.00 0.00 C ATOM 996 C TYR A 70 21.489 -17.393 -5.193 1.00 0.00 C ATOM 997 O TYR A 70 21.453 -17.127 -6.392 1.00 0.00 O ATOM 998 CB TYR A 70 23.411 -16.586 -3.744 1.00 0.00 C ATOM 999 CG TYR A 70 24.471 -16.545 -4.838 1.00 0.00 C ATOM 1000 CD1 TYR A 70 24.480 -15.519 -5.808 1.00 0.00 C ATOM 1001 CD2 TYR A 70 25.485 -17.523 -4.860 1.00 0.00 C ATOM 1002 CE1 TYR A 70 25.485 -15.469 -6.790 1.00 0.00 C ATOM 1003 CE2 TYR A 70 26.495 -17.481 -5.839 1.00 0.00 C ATOM 1004 CZ TYR A 70 26.498 -16.455 -6.811 1.00 0.00 C ATOM 1005 OH TYR A 70 27.479 -16.426 -7.758 1.00 0.00 O ATOM 0 H TYR A 70 21.468 -16.514 -2.182 1.00 0.00 H new ATOM 0 HA TYR A 70 21.974 -15.374 -4.728 1.00 0.00 H new ATOM 0 HB2 TYR A 70 23.667 -15.845 -2.987 1.00 0.00 H new ATOM 0 HB3 TYR A 70 23.451 -17.562 -3.261 1.00 0.00 H new ATOM 0 HD1 TYR A 70 23.707 -14.765 -5.796 1.00 0.00 H new ATOM 0 HD2 TYR A 70 25.487 -18.310 -4.121 1.00 0.00 H new ATOM 0 HE1 TYR A 70 25.483 -14.679 -7.527 1.00 0.00 H new ATOM 0 HE2 TYR A 70 27.269 -18.234 -5.848 1.00 0.00 H new ATOM 0 HH TYR A 70 28.090 -17.179 -7.619 1.00 0.00 H new ATOM 1015 N GLU A 71 21.048 -18.562 -4.717 1.00 0.00 N ATOM 1016 CA GLU A 71 20.518 -19.586 -5.606 1.00 0.00 C ATOM 1017 C GLU A 71 19.267 -19.071 -6.321 1.00 0.00 C ATOM 1018 O GLU A 71 19.184 -19.171 -7.545 1.00 0.00 O ATOM 1019 CB GLU A 71 20.236 -20.887 -4.842 1.00 0.00 C ATOM 1020 CG GLU A 71 21.516 -21.447 -4.210 1.00 0.00 C ATOM 1021 CD GLU A 71 21.397 -22.949 -3.886 1.00 0.00 C ATOM 1022 OE1 GLU A 71 20.650 -23.332 -2.957 1.00 0.00 O ATOM 1023 OE2 GLU A 71 22.061 -23.771 -4.559 1.00 0.00 O ATOM 0 H GLU A 71 21.050 -18.816 -3.729 1.00 0.00 H new ATOM 0 HA GLU A 71 21.270 -19.813 -6.362 1.00 0.00 H new ATOM 0 HB2 GLU A 71 19.494 -20.702 -4.065 1.00 0.00 H new ATOM 0 HB3 GLU A 71 19.809 -21.625 -5.521 1.00 0.00 H new ATOM 0 HG2 GLU A 71 22.354 -21.289 -4.889 1.00 0.00 H new ATOM 0 HG3 GLU A 71 21.739 -20.897 -3.296 1.00 0.00 H new ATOM 1030 N ALA A 72 18.324 -18.462 -5.591 1.00 0.00 N ATOM 1031 CA ALA A 72 17.099 -17.934 -6.181 1.00 0.00 C ATOM 1032 C ALA A 72 17.369 -16.825 -7.204 1.00 0.00 C ATOM 1033 O ALA A 72 16.622 -16.716 -8.174 1.00 0.00 O ATOM 1034 CB ALA A 72 16.160 -17.427 -5.086 1.00 0.00 C ATOM 0 H ALA A 72 18.393 -18.325 -4.583 1.00 0.00 H new ATOM 0 HA ALA A 72 16.623 -18.755 -6.718 1.00 0.00 H new ATOM 0 HB1 ALA A 72 15.250 -17.036 -5.540 1.00 0.00 H new ATOM 0 HB2 ALA A 72 15.907 -18.248 -4.415 1.00 0.00 H new ATOM 0 HB3 ALA A 72 16.653 -16.636 -4.521 1.00 0.00 H new ATOM 1040 N LEU A 73 18.423 -16.018 -7.029 1.00 0.00 N ATOM 1041 CA LEU A 73 18.818 -15.016 -8.004 1.00 0.00 C ATOM 1042 C LEU A 73 19.162 -15.698 -9.320 1.00 0.00 C ATOM 1043 O LEU A 73 18.520 -15.430 -10.333 1.00 0.00 O ATOM 1044 CB LEU A 73 20.027 -14.212 -7.490 1.00 0.00 C ATOM 1045 CG LEU A 73 19.695 -13.099 -6.479 1.00 0.00 C ATOM 1046 CD1 LEU A 73 20.996 -12.445 -6.001 1.00 0.00 C ATOM 1047 CD2 LEU A 73 18.768 -12.027 -7.061 1.00 0.00 C ATOM 0 H LEU A 73 19.021 -16.048 -6.203 1.00 0.00 H new ATOM 0 HA LEU A 73 17.989 -14.325 -8.161 1.00 0.00 H new ATOM 0 HB2 LEU A 73 20.731 -14.903 -7.027 1.00 0.00 H new ATOM 0 HB3 LEU A 73 20.535 -13.764 -8.344 1.00 0.00 H new ATOM 0 HG LEU A 73 19.167 -13.563 -5.646 1.00 0.00 H new ATOM 0 HD11 LEU A 73 20.765 -11.656 -5.285 1.00 0.00 H new ATOM 0 HD12 LEU A 73 21.626 -13.195 -5.524 1.00 0.00 H new ATOM 0 HD13 LEU A 73 21.523 -12.018 -6.854 1.00 0.00 H new ATOM 0 HD21 LEU A 73 18.568 -11.269 -6.304 1.00 0.00 H new ATOM 0 HD22 LEU A 73 19.246 -11.562 -7.923 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.829 -12.487 -7.370 1.00 0.00 H new ATOM 1059 N GLN A 74 20.148 -16.596 -9.313 1.00 0.00 N ATOM 1060 CA GLN A 74 20.643 -17.195 -10.556 1.00 0.00 C ATOM 1061 C GLN A 74 19.643 -18.174 -11.171 1.00 0.00 C ATOM 1062 O GLN A 74 19.745 -18.496 -12.355 1.00 0.00 O ATOM 1063 CB GLN A 74 22.035 -17.830 -10.400 1.00 0.00 C ATOM 1064 CG GLN A 74 22.960 -17.016 -9.504 1.00 0.00 C ATOM 1065 CD GLN A 74 24.354 -17.615 -9.548 1.00 0.00 C ATOM 1066 OE1 GLN A 74 24.734 -18.450 -8.732 1.00 0.00 O ATOM 1067 NE2 GLN A 74 25.114 -17.244 -10.556 1.00 0.00 N ATOM 0 H GLN A 74 20.617 -16.923 -8.469 1.00 0.00 H new ATOM 0 HA GLN A 74 20.754 -16.368 -11.258 1.00 0.00 H new ATOM 0 HB2 GLN A 74 21.927 -18.833 -9.987 1.00 0.00 H new ATOM 0 HB3 GLN A 74 22.492 -17.938 -11.384 1.00 0.00 H new ATOM 0 HG2 GLN A 74 22.987 -15.978 -9.836 1.00 0.00 H new ATOM 0 HG3 GLN A 74 22.585 -17.013 -8.481 1.00 0.00 H new ATOM 0 HE21 GLN A 74 24.776 -16.548 -11.221 1.00 0.00 H new ATOM 0 HE22 GLN A 74 26.041 -17.652 -10.673 1.00 0.00 H new ATOM 1076 N GLU A 75 18.667 -18.627 -10.385 1.00 0.00 N ATOM 1077 CA GLU A 75 17.631 -19.540 -10.845 1.00 0.00 C ATOM 1078 C GLU A 75 16.716 -18.865 -11.870 1.00 0.00 C ATOM 1079 O GLU A 75 16.279 -19.522 -12.818 1.00 0.00 O ATOM 1080 CB GLU A 75 16.838 -20.074 -9.645 1.00 0.00 C ATOM 1081 CG GLU A 75 15.791 -21.131 -10.023 1.00 0.00 C ATOM 1082 CD GLU A 75 15.131 -21.742 -8.775 1.00 0.00 C ATOM 1083 OE1 GLU A 75 14.161 -21.157 -8.242 1.00 0.00 O ATOM 1084 OE2 GLU A 75 15.555 -22.834 -8.329 1.00 0.00 O ATOM 0 H GLU A 75 18.576 -18.366 -9.403 1.00 0.00 H new ATOM 0 HA GLU A 75 18.103 -20.384 -11.347 1.00 0.00 H new ATOM 0 HB2 GLU A 75 17.532 -20.504 -8.923 1.00 0.00 H new ATOM 0 HB3 GLU A 75 16.339 -19.241 -9.150 1.00 0.00 H new ATOM 0 HG2 GLU A 75 15.027 -20.678 -10.655 1.00 0.00 H new ATOM 0 HG3 GLU A 75 16.263 -21.919 -10.609 1.00 0.00 H new ATOM 1091 N GLN A 76 16.451 -17.561 -11.707 1.00 0.00 N ATOM 1092 CA GLN A 76 15.479 -16.840 -12.536 1.00 0.00 C ATOM 1093 C GLN A 76 16.028 -15.580 -13.215 1.00 0.00 C ATOM 1094 O GLN A 76 15.465 -15.191 -14.237 1.00 0.00 O ATOM 1095 CB GLN A 76 14.189 -16.538 -11.748 1.00 0.00 C ATOM 1096 CG GLN A 76 14.411 -15.989 -10.329 1.00 0.00 C ATOM 1097 CD GLN A 76 13.253 -15.145 -9.783 1.00 0.00 C ATOM 1098 OE1 GLN A 76 12.147 -15.115 -10.322 1.00 0.00 O ATOM 1099 NE2 GLN A 76 13.490 -14.419 -8.703 1.00 0.00 N ATOM 0 H GLN A 76 16.903 -16.980 -11.000 1.00 0.00 H new ATOM 0 HA GLN A 76 15.241 -17.520 -13.354 1.00 0.00 H new ATOM 0 HB2 GLN A 76 13.596 -15.818 -12.312 1.00 0.00 H new ATOM 0 HB3 GLN A 76 13.600 -17.452 -11.680 1.00 0.00 H new ATOM 0 HG2 GLN A 76 14.584 -16.826 -9.653 1.00 0.00 H new ATOM 0 HG3 GLN A 76 15.318 -15.384 -10.325 1.00 0.00 H new ATOM 0 HE21 GLN A 76 14.409 -14.448 -8.261 1.00 0.00 H new ATOM 0 HE22 GLN A 76 12.754 -13.830 -8.313 1.00 0.00 H new ATOM 1108 N LYS A 77 17.113 -14.977 -12.705 1.00 0.00 N ATOM 1109 CA LYS A 77 17.750 -13.749 -13.223 1.00 0.00 C ATOM 1110 C LYS A 77 16.722 -12.764 -13.822 1.00 0.00 C ATOM 1111 O LYS A 77 16.728 -12.547 -15.040 1.00 0.00 O ATOM 1112 CB LYS A 77 18.879 -14.117 -14.202 1.00 0.00 C ATOM 1113 CG LYS A 77 20.009 -14.891 -13.512 1.00 0.00 C ATOM 1114 CD LYS A 77 21.119 -15.351 -14.464 1.00 0.00 C ATOM 1115 CE LYS A 77 20.646 -16.491 -15.372 1.00 0.00 C ATOM 1116 NZ LYS A 77 21.724 -16.998 -16.258 1.00 0.00 N ATOM 0 H LYS A 77 17.594 -15.345 -11.884 1.00 0.00 H new ATOM 0 HA LYS A 77 18.200 -13.212 -12.388 1.00 0.00 H new ATOM 0 HB2 LYS A 77 18.472 -14.718 -15.015 1.00 0.00 H new ATOM 0 HB3 LYS A 77 19.282 -13.208 -14.648 1.00 0.00 H new ATOM 0 HG2 LYS A 77 20.446 -14.262 -12.737 1.00 0.00 H new ATOM 0 HG3 LYS A 77 19.587 -15.764 -13.014 1.00 0.00 H new ATOM 0 HD2 LYS A 77 21.447 -14.510 -15.075 1.00 0.00 H new ATOM 0 HD3 LYS A 77 21.982 -15.680 -13.886 1.00 0.00 H new ATOM 0 HE2 LYS A 77 20.271 -17.309 -14.757 1.00 0.00 H new ATOM 0 HE3 LYS A 77 19.812 -16.143 -15.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 21.353 -17.767 -16.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 22.066 -16.226 -16.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 22.510 -17.356 -15.679 1.00 0.00 H new ATOM 1130 N PRO A 78 15.786 -12.236 -13.005 1.00 0.00 N ATOM 1131 CA PRO A 78 14.640 -11.480 -13.494 1.00 0.00 C ATOM 1132 C PRO A 78 15.022 -10.206 -14.244 1.00 0.00 C ATOM 1133 O PRO A 78 16.139 -9.701 -14.148 1.00 0.00 O ATOM 1134 CB PRO A 78 13.754 -11.188 -12.281 1.00 0.00 C ATOM 1135 CG PRO A 78 14.672 -11.380 -11.077 1.00 0.00 C ATOM 1136 CD PRO A 78 15.732 -12.368 -11.557 1.00 0.00 C ATOM 0 HA PRO A 78 14.106 -12.071 -14.238 1.00 0.00 H new ATOM 0 HB2 PRO A 78 13.355 -10.174 -12.317 1.00 0.00 H new ATOM 0 HB3 PRO A 78 12.901 -11.866 -12.241 1.00 0.00 H new ATOM 0 HG2 PRO A 78 15.121 -10.437 -10.766 1.00 0.00 H new ATOM 0 HG3 PRO A 78 14.125 -11.771 -10.219 1.00 0.00 H new ATOM 0 HD2 PRO A 78 16.701 -12.147 -11.110 1.00 0.00 H new ATOM 0 HD3 PRO A 78 15.473 -13.387 -11.269 1.00 0.00 H new ATOM 1144 N ASP A 79 14.049 -9.670 -14.978 1.00 0.00 N ATOM 1145 CA ASP A 79 14.224 -8.537 -15.888 1.00 0.00 C ATOM 1146 C ASP A 79 14.219 -7.207 -15.126 1.00 0.00 C ATOM 1147 O ASP A 79 13.317 -6.380 -15.259 1.00 0.00 O ATOM 1148 CB ASP A 79 13.173 -8.586 -17.006 1.00 0.00 C ATOM 1149 CG ASP A 79 13.343 -7.441 -18.021 1.00 0.00 C ATOM 1150 OD1 ASP A 79 14.469 -6.914 -18.183 1.00 0.00 O ATOM 1151 OD2 ASP A 79 12.349 -7.088 -18.698 1.00 0.00 O ATOM 0 H ASP A 79 13.091 -10.020 -14.957 1.00 0.00 H new ATOM 0 HA ASP A 79 15.203 -8.612 -16.362 1.00 0.00 H new ATOM 0 HB2 ASP A 79 13.243 -9.542 -17.525 1.00 0.00 H new ATOM 0 HB3 ASP A 79 12.177 -8.534 -16.567 1.00 0.00 H new ATOM 1156 N LEU A 80 15.229 -7.019 -14.276 1.00 0.00 N ATOM 1157 CA LEU A 80 15.414 -5.859 -13.400 1.00 0.00 C ATOM 1158 C LEU A 80 15.777 -4.570 -14.171 1.00 0.00 C ATOM 1159 O LEU A 80 16.271 -3.611 -13.584 1.00 0.00 O ATOM 1160 CB LEU A 80 16.524 -6.169 -12.375 1.00 0.00 C ATOM 1161 CG LEU A 80 16.258 -7.060 -11.137 1.00 0.00 C ATOM 1162 CD1 LEU A 80 14.810 -7.515 -10.958 1.00 0.00 C ATOM 1163 CD2 LEU A 80 17.203 -8.260 -11.086 1.00 0.00 C ATOM 0 H LEU A 80 15.977 -7.704 -14.174 1.00 0.00 H new ATOM 0 HA LEU A 80 14.461 -5.677 -12.903 1.00 0.00 H new ATOM 0 HB2 LEU A 80 17.344 -6.630 -12.926 1.00 0.00 H new ATOM 0 HB3 LEU A 80 16.888 -5.211 -12.003 1.00 0.00 H new ATOM 0 HG LEU A 80 16.462 -6.401 -10.294 1.00 0.00 H new ATOM 0 HD11 LEU A 80 14.731 -8.133 -10.063 1.00 0.00 H new ATOM 0 HD12 LEU A 80 14.165 -6.643 -10.855 1.00 0.00 H new ATOM 0 HD13 LEU A 80 14.501 -8.095 -11.828 1.00 0.00 H new ATOM 0 HD21 LEU A 80 16.983 -8.859 -10.202 1.00 0.00 H new ATOM 0 HD22 LEU A 80 17.067 -8.868 -11.980 1.00 0.00 H new ATOM 0 HD23 LEU A 80 18.234 -7.909 -11.039 1.00 0.00 H new ATOM 1175 N SER A 81 15.561 -4.506 -15.480 1.00 0.00 N ATOM 1176 CA SER A 81 15.961 -3.413 -16.360 1.00 0.00 C ATOM 1177 C SER A 81 15.207 -2.105 -16.066 1.00 0.00 C ATOM 1178 O SER A 81 15.476 -1.074 -16.687 1.00 0.00 O ATOM 1179 CB SER A 81 15.776 -3.865 -17.817 1.00 0.00 C ATOM 1180 OG SER A 81 14.462 -4.333 -18.048 1.00 0.00 O ATOM 0 H SER A 81 15.078 -5.252 -15.981 1.00 0.00 H new ATOM 0 HA SER A 81 17.011 -3.184 -16.177 1.00 0.00 H new ATOM 0 HB2 SER A 81 15.991 -3.033 -18.488 1.00 0.00 H new ATOM 0 HB3 SER A 81 16.491 -4.654 -18.048 1.00 0.00 H new ATOM 0 HG SER A 81 14.494 -5.269 -18.336 1.00 0.00 H new ATOM 1186 N ALA A 82 14.269 -2.148 -15.115 1.00 0.00 N ATOM 1187 CA ALA A 82 13.410 -1.048 -14.709 1.00 0.00 C ATOM 1188 C ALA A 82 13.557 -0.762 -13.207 1.00 0.00 C ATOM 1189 O ALA A 82 12.744 -0.027 -12.645 1.00 0.00 O ATOM 1190 CB ALA A 82 11.966 -1.387 -15.099 1.00 0.00 C ATOM 0 H ALA A 82 14.084 -2.999 -14.584 1.00 0.00 H new ATOM 0 HA ALA A 82 13.705 -0.133 -15.223 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.308 -0.571 -14.801 1.00 0.00 H new ATOM 0 HB2 ALA A 82 11.904 -1.528 -16.178 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.659 -2.304 -14.595 1.00 0.00 H new ATOM 1196 N VAL A 83 14.569 -1.336 -12.543 1.00 0.00 N ATOM 1197 CA VAL A 83 14.836 -1.067 -11.128 1.00 0.00 C ATOM 1198 C VAL A 83 16.308 -0.716 -10.893 1.00 0.00 C ATOM 1199 O VAL A 83 17.195 -1.096 -11.659 1.00 0.00 O ATOM 1200 CB VAL A 83 14.282 -2.222 -10.256 1.00 0.00 C ATOM 1201 CG1 VAL A 83 14.661 -3.613 -10.769 1.00 0.00 C ATOM 1202 CG2 VAL A 83 14.677 -2.187 -8.779 1.00 0.00 C ATOM 0 H VAL A 83 15.220 -1.995 -12.970 1.00 0.00 H new ATOM 0 HA VAL A 83 14.298 -0.174 -10.809 1.00 0.00 H new ATOM 0 HB VAL A 83 13.209 -2.047 -10.340 1.00 0.00 H new ATOM 0 HG11 VAL A 83 14.239 -4.371 -10.110 1.00 0.00 H new ATOM 0 HG12 VAL A 83 14.268 -3.749 -11.777 1.00 0.00 H new ATOM 0 HG13 VAL A 83 15.746 -3.711 -10.787 1.00 0.00 H new ATOM 0 HG21 VAL A 83 14.235 -3.040 -8.264 1.00 0.00 H new ATOM 0 HG22 VAL A 83 15.763 -2.233 -8.691 1.00 0.00 H new ATOM 0 HG23 VAL A 83 14.315 -1.263 -8.327 1.00 0.00 H new ATOM 1212 N ARG A 84 16.566 0.006 -9.800 1.00 0.00 N ATOM 1213 CA ARG A 84 17.898 0.273 -9.273 1.00 0.00 C ATOM 1214 C ARG A 84 17.965 -0.260 -7.851 1.00 0.00 C ATOM 1215 O ARG A 84 16.948 -0.343 -7.160 1.00 0.00 O ATOM 1216 CB ARG A 84 18.245 1.768 -9.335 1.00 0.00 C ATOM 1217 CG ARG A 84 17.185 2.675 -8.692 1.00 0.00 C ATOM 1218 CD ARG A 84 17.673 4.121 -8.592 1.00 0.00 C ATOM 1219 NE ARG A 84 18.394 4.408 -7.334 1.00 0.00 N ATOM 1220 CZ ARG A 84 18.787 5.640 -6.987 1.00 0.00 C ATOM 1221 NH1 ARG A 84 18.769 6.626 -7.884 1.00 0.00 N ATOM 1222 NH2 ARG A 84 19.201 5.883 -5.748 1.00 0.00 N ATOM 0 H ARG A 84 15.826 0.433 -9.242 1.00 0.00 H new ATOM 0 HA ARG A 84 18.641 -0.234 -9.888 1.00 0.00 H new ATOM 0 HB2 ARG A 84 19.201 1.931 -8.837 1.00 0.00 H new ATOM 0 HB3 ARG A 84 18.375 2.059 -10.377 1.00 0.00 H new ATOM 0 HG2 ARG A 84 16.268 2.639 -9.280 1.00 0.00 H new ATOM 0 HG3 ARG A 84 16.940 2.302 -7.697 1.00 0.00 H new ATOM 0 HD2 ARG A 84 18.329 4.335 -9.436 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.818 4.792 -8.674 1.00 0.00 H new ATOM 0 HE ARG A 84 18.601 3.634 -6.703 1.00 0.00 H new ATOM 0 HH11 ARG A 84 18.455 6.443 -8.837 1.00 0.00 H new ATOM 0 HH12 ARG A 84 19.069 7.564 -7.617 1.00 0.00 H new ATOM 0 HH21 ARG A 84 19.220 5.130 -5.060 1.00 0.00 H new ATOM 0 HH22 ARG A 84 19.500 6.822 -5.485 1.00 0.00 H new ATOM 1236 N PHE A 85 19.169 -0.620 -7.435 1.00 0.00 N ATOM 1237 CA PHE A 85 19.446 -1.345 -6.209 1.00 0.00 C ATOM 1238 C PHE A 85 20.430 -0.531 -5.374 1.00 0.00 C ATOM 1239 O PHE A 85 21.086 0.396 -5.866 1.00 0.00 O ATOM 1240 CB PHE A 85 20.077 -2.705 -6.572 1.00 0.00 C ATOM 1241 CG PHE A 85 19.101 -3.847 -6.778 1.00 0.00 C ATOM 1242 CD1 PHE A 85 18.091 -3.767 -7.756 1.00 0.00 C ATOM 1243 CD2 PHE A 85 19.220 -5.018 -6.004 1.00 0.00 C ATOM 1244 CE1 PHE A 85 17.220 -4.845 -7.968 1.00 0.00 C ATOM 1245 CE2 PHE A 85 18.352 -6.100 -6.223 1.00 0.00 C ATOM 1246 CZ PHE A 85 17.362 -6.020 -7.217 1.00 0.00 C ATOM 0 H PHE A 85 20.013 -0.405 -7.966 1.00 0.00 H new ATOM 0 HA PHE A 85 18.529 -1.506 -5.643 1.00 0.00 H new ATOM 0 HB2 PHE A 85 20.662 -2.582 -7.484 1.00 0.00 H new ATOM 0 HB3 PHE A 85 20.774 -2.984 -5.782 1.00 0.00 H new ATOM 0 HD1 PHE A 85 17.987 -2.869 -8.347 1.00 0.00 H new ATOM 0 HD2 PHE A 85 19.981 -5.084 -5.240 1.00 0.00 H new ATOM 0 HE1 PHE A 85 16.439 -4.770 -8.710 1.00 0.00 H new ATOM 0 HE2 PHE A 85 18.446 -6.995 -5.626 1.00 0.00 H new ATOM 0 HZ PHE A 85 16.712 -6.862 -7.402 1.00 0.00 H new ATOM 1256 N GLY A 86 20.562 -0.938 -4.118 1.00 0.00 N ATOM 1257 CA GLY A 86 21.587 -0.496 -3.195 1.00 0.00 C ATOM 1258 C GLY A 86 21.909 -1.701 -2.317 1.00 0.00 C ATOM 1259 O GLY A 86 21.019 -2.501 -2.011 1.00 0.00 O ATOM 0 H GLY A 86 19.925 -1.617 -3.701 1.00 0.00 H new ATOM 0 HA2 GLY A 86 22.473 -0.155 -3.730 1.00 0.00 H new ATOM 0 HA3 GLY A 86 21.235 0.342 -2.594 1.00 0.00 H new ATOM 1263 N ALA A 87 23.176 -1.851 -1.934 1.00 0.00 N ATOM 1264 CA ALA A 87 23.671 -2.987 -1.172 1.00 0.00 C ATOM 1265 C ALA A 87 24.192 -2.413 0.134 1.00 0.00 C ATOM 1266 O ALA A 87 25.012 -1.496 0.098 1.00 0.00 O ATOM 1267 CB ALA A 87 24.776 -3.686 -1.975 1.00 0.00 C ATOM 0 H ALA A 87 23.901 -1.167 -2.152 1.00 0.00 H new ATOM 0 HA ALA A 87 22.903 -3.734 -0.973 1.00 0.00 H new ATOM 0 HB1 ALA A 87 25.152 -4.539 -1.410 1.00 0.00 H new ATOM 0 HB2 ALA A 87 24.372 -4.031 -2.927 1.00 0.00 H new ATOM 0 HB3 ALA A 87 25.590 -2.985 -2.160 1.00 0.00 H new ATOM 1273 N ILE A 88 23.717 -2.917 1.272 1.00 0.00 N ATOM 1274 CA ILE A 88 23.953 -2.322 2.581 1.00 0.00 C ATOM 1275 C ILE A 88 24.459 -3.420 3.513 1.00 0.00 C ATOM 1276 O ILE A 88 23.914 -4.522 3.520 1.00 0.00 O ATOM 1277 CB ILE A 88 22.646 -1.660 3.094 1.00 0.00 C ATOM 1278 CG1 ILE A 88 22.070 -0.640 2.078 1.00 0.00 C ATOM 1279 CG2 ILE A 88 22.891 -1.018 4.471 1.00 0.00 C ATOM 1280 CD1 ILE A 88 20.826 0.126 2.548 1.00 0.00 C ATOM 0 H ILE A 88 23.149 -3.763 1.308 1.00 0.00 H new ATOM 0 HA ILE A 88 24.707 -1.536 2.533 1.00 0.00 H new ATOM 0 HB ILE A 88 21.890 -2.438 3.203 1.00 0.00 H new ATOM 0 HG12 ILE A 88 22.849 0.082 1.832 1.00 0.00 H new ATOM 0 HG13 ILE A 88 21.824 -1.169 1.157 1.00 0.00 H new ATOM 0 HG21 ILE A 88 21.970 -0.555 4.826 1.00 0.00 H new ATOM 0 HG22 ILE A 88 23.208 -1.784 5.179 1.00 0.00 H new ATOM 0 HG23 ILE A 88 23.669 -0.259 4.385 1.00 0.00 H new ATOM 0 HD11 ILE A 88 20.504 0.812 1.765 1.00 0.00 H new ATOM 0 HD12 ILE A 88 20.024 -0.580 2.764 1.00 0.00 H new ATOM 0 HD13 ILE A 88 21.065 0.690 3.449 1.00 0.00 H new ATOM 1292 N GLY A 89 25.529 -3.141 4.263 1.00 0.00 N ATOM 1293 CA GLY A 89 26.176 -4.084 5.183 1.00 0.00 C ATOM 1294 C GLY A 89 27.038 -5.113 4.442 1.00 0.00 C ATOM 1295 O GLY A 89 28.046 -5.587 4.969 1.00 0.00 O ATOM 0 H GLY A 89 25.983 -2.228 4.247 1.00 0.00 H new ATOM 0 HA2 GLY A 89 26.797 -3.533 5.889 1.00 0.00 H new ATOM 0 HA3 GLY A 89 25.414 -4.602 5.765 1.00 0.00 H new ATOM 1299 N ILE A 90 26.652 -5.406 3.201 1.00 0.00 N ATOM 1300 CA ILE A 90 27.323 -6.231 2.220 1.00 0.00 C ATOM 1301 C ILE A 90 28.793 -5.792 2.141 1.00 0.00 C ATOM 1302 O ILE A 90 29.113 -4.602 2.172 1.00 0.00 O ATOM 1303 CB ILE A 90 26.487 -6.135 0.914 1.00 0.00 C ATOM 1304 CG1 ILE A 90 25.187 -6.948 1.111 1.00 0.00 C ATOM 1305 CG2 ILE A 90 27.223 -6.608 -0.348 1.00 0.00 C ATOM 1306 CD1 ILE A 90 24.131 -6.833 0.008 1.00 0.00 C ATOM 0 H ILE A 90 25.778 -5.032 2.831 1.00 0.00 H new ATOM 0 HA ILE A 90 27.375 -7.291 2.467 1.00 0.00 H new ATOM 0 HB ILE A 90 26.279 -5.079 0.742 1.00 0.00 H new ATOM 0 HG12 ILE A 90 25.456 -7.999 1.217 1.00 0.00 H new ATOM 0 HG13 ILE A 90 24.732 -6.639 2.052 1.00 0.00 H new ATOM 0 HG21 ILE A 90 26.566 -6.506 -1.212 1.00 0.00 H new ATOM 0 HG22 ILE A 90 28.116 -6.001 -0.498 1.00 0.00 H new ATOM 0 HG23 ILE A 90 27.510 -7.653 -0.232 1.00 0.00 H new ATOM 0 HD11 ILE A 90 23.269 -7.449 0.264 1.00 0.00 H new ATOM 0 HD12 ILE A 90 23.818 -5.793 -0.089 1.00 0.00 H new ATOM 0 HD13 ILE A 90 24.553 -7.175 -0.937 1.00 0.00 H new ATOM 1318 N GLY A 91 29.686 -6.776 2.047 1.00 0.00 N ATOM 1319 CA GLY A 91 31.131 -6.600 1.989 1.00 0.00 C ATOM 1320 C GLY A 91 31.672 -6.877 0.588 1.00 0.00 C ATOM 1321 O GLY A 91 32.874 -6.755 0.383 1.00 0.00 O ATOM 0 H GLY A 91 29.408 -7.757 2.008 1.00 0.00 H new ATOM 0 HA2 GLY A 91 31.387 -5.583 2.285 1.00 0.00 H new ATOM 0 HA3 GLY A 91 31.609 -7.269 2.704 1.00 0.00 H new ATOM 1325 N SER A 92 30.801 -7.229 -0.366 1.00 0.00 N ATOM 1326 CA SER A 92 31.090 -7.693 -1.721 1.00 0.00 C ATOM 1327 C SER A 92 31.912 -6.732 -2.597 1.00 0.00 C ATOM 1328 O SER A 92 32.181 -7.054 -3.754 1.00 0.00 O ATOM 1329 CB SER A 92 29.765 -8.057 -2.388 1.00 0.00 C ATOM 1330 OG SER A 92 29.129 -9.083 -1.651 1.00 0.00 O ATOM 0 H SER A 92 29.797 -7.192 -0.192 1.00 0.00 H new ATOM 0 HA SER A 92 31.744 -8.560 -1.624 1.00 0.00 H new ATOM 0 HB2 SER A 92 29.120 -7.180 -2.441 1.00 0.00 H new ATOM 0 HB3 SER A 92 29.940 -8.386 -3.412 1.00 0.00 H new ATOM 0 HG SER A 92 28.278 -9.314 -2.079 1.00 0.00 H new ATOM 1501 N LYS A 104 30.382 -11.299 -7.064 1.00 0.00 N ATOM 1502 CA LYS A 104 29.485 -12.164 -7.828 1.00 0.00 C ATOM 1503 C LYS A 104 28.011 -11.989 -7.446 1.00 0.00 C ATOM 1504 O LYS A 104 27.156 -12.071 -8.326 1.00 0.00 O ATOM 1505 CB LYS A 104 29.895 -13.637 -7.655 1.00 0.00 C ATOM 1506 CG LYS A 104 31.331 -13.929 -8.098 1.00 0.00 C ATOM 1507 CD LYS A 104 31.661 -15.422 -7.969 1.00 0.00 C ATOM 1508 CE LYS A 104 33.106 -15.684 -8.415 1.00 0.00 C ATOM 1509 NZ LYS A 104 33.471 -17.119 -8.320 1.00 0.00 N ATOM 0 HA LYS A 104 29.581 -11.867 -8.872 1.00 0.00 H new ATOM 0 HB2 LYS A 104 29.783 -13.916 -6.607 1.00 0.00 H new ATOM 0 HB3 LYS A 104 29.212 -14.265 -8.227 1.00 0.00 H new ATOM 0 HG2 LYS A 104 31.466 -13.612 -9.132 1.00 0.00 H new ATOM 0 HG3 LYS A 104 32.026 -13.347 -7.493 1.00 0.00 H new ATOM 0 HD2 LYS A 104 31.527 -15.744 -6.936 1.00 0.00 H new ATOM 0 HD3 LYS A 104 30.973 -16.008 -8.578 1.00 0.00 H new ATOM 0 HE2 LYS A 104 33.234 -15.346 -9.443 1.00 0.00 H new ATOM 0 HE3 LYS A 104 33.787 -15.096 -7.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 34.455 -17.248 -8.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 33.375 -17.437 -7.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 32.839 -17.679 -8.928 1.00 0.00 H new ATOM 1523 N LEU A 105 27.704 -11.744 -6.165 1.00 0.00 N ATOM 1524 CA LEU A 105 26.331 -11.561 -5.706 1.00 0.00 C ATOM 1525 C LEU A 105 25.699 -10.359 -6.413 1.00 0.00 C ATOM 1526 O LEU A 105 24.680 -10.497 -7.090 1.00 0.00 O ATOM 1527 CB LEU A 105 26.333 -11.411 -4.171 1.00 0.00 C ATOM 1528 CG LEU A 105 24.958 -11.372 -3.470 1.00 0.00 C ATOM 1529 CD1 LEU A 105 24.155 -10.089 -3.714 1.00 0.00 C ATOM 1530 CD2 LEU A 105 24.094 -12.582 -3.837 1.00 0.00 C ATOM 0 H LEU A 105 28.401 -11.668 -5.425 1.00 0.00 H new ATOM 0 HA LEU A 105 25.723 -12.430 -5.957 1.00 0.00 H new ATOM 0 HB2 LEU A 105 26.905 -12.238 -3.750 1.00 0.00 H new ATOM 0 HB3 LEU A 105 26.867 -10.495 -3.921 1.00 0.00 H new ATOM 0 HG LEU A 105 25.204 -11.399 -2.408 1.00 0.00 H new ATOM 0 HD11 LEU A 105 23.204 -10.149 -3.184 1.00 0.00 H new ATOM 0 HD12 LEU A 105 24.720 -9.231 -3.350 1.00 0.00 H new ATOM 0 HD13 LEU A 105 23.969 -9.974 -4.782 1.00 0.00 H new ATOM 0 HD21 LEU A 105 23.136 -12.514 -3.322 1.00 0.00 H new ATOM 0 HD22 LEU A 105 23.927 -12.597 -4.914 1.00 0.00 H new ATOM 0 HD23 LEU A 105 24.604 -13.498 -3.537 1.00 0.00 H new ATOM 1542 N GLU A 106 26.319 -9.183 -6.286 1.00 0.00 N ATOM 1543 CA GLU A 106 25.853 -7.969 -6.943 1.00 0.00 C ATOM 1544 C GLU A 106 26.003 -8.097 -8.459 1.00 0.00 C ATOM 1545 O GLU A 106 25.157 -7.605 -9.199 1.00 0.00 O ATOM 1546 CB GLU A 106 26.610 -6.748 -6.420 1.00 0.00 C ATOM 1547 CG GLU A 106 26.072 -6.339 -5.044 1.00 0.00 C ATOM 1548 CD GLU A 106 24.593 -5.898 -5.059 1.00 0.00 C ATOM 1549 OE1 GLU A 106 24.250 -4.931 -5.776 1.00 0.00 O ATOM 1550 OE2 GLU A 106 23.778 -6.515 -4.340 1.00 0.00 O ATOM 0 H GLU A 106 27.159 -9.050 -5.723 1.00 0.00 H new ATOM 0 HA GLU A 106 24.796 -7.832 -6.713 1.00 0.00 H new ATOM 0 HB2 GLU A 106 27.674 -6.974 -6.350 1.00 0.00 H new ATOM 0 HB3 GLU A 106 26.505 -5.919 -7.120 1.00 0.00 H new ATOM 0 HG2 GLU A 106 26.184 -7.177 -4.357 1.00 0.00 H new ATOM 0 HG3 GLU A 106 26.681 -5.523 -4.654 1.00 0.00 H new ATOM 1557 N ALA A 107 27.047 -8.782 -8.930 1.00 0.00 N ATOM 1558 CA ALA A 107 27.320 -8.923 -10.348 1.00 0.00 C ATOM 1559 C ALA A 107 26.151 -9.611 -11.038 1.00 0.00 C ATOM 1560 O ALA A 107 25.717 -9.120 -12.075 1.00 0.00 O ATOM 1561 CB ALA A 107 28.617 -9.697 -10.589 1.00 0.00 C ATOM 0 H ALA A 107 27.725 -9.253 -8.331 1.00 0.00 H new ATOM 0 HA ALA A 107 27.445 -7.927 -10.772 1.00 0.00 H new ATOM 0 HB1 ALA A 107 28.794 -9.786 -11.661 1.00 0.00 H new ATOM 0 HB2 ALA A 107 29.449 -9.166 -10.127 1.00 0.00 H new ATOM 0 HB3 ALA A 107 28.534 -10.692 -10.151 1.00 0.00 H new ATOM 1567 N GLU A 108 25.599 -10.687 -10.462 1.00 0.00 N ATOM 1568 CA GLU A 108 24.466 -11.386 -11.051 1.00 0.00 C ATOM 1569 C GLU A 108 23.250 -10.467 -11.131 1.00 0.00 C ATOM 1570 O GLU A 108 22.549 -10.495 -12.141 1.00 0.00 O ATOM 1571 CB GLU A 108 24.141 -12.638 -10.234 1.00 0.00 C ATOM 1572 CG GLU A 108 25.059 -13.839 -10.501 1.00 0.00 C ATOM 1573 CD GLU A 108 25.021 -14.315 -11.963 1.00 0.00 C ATOM 1574 OE1 GLU A 108 25.816 -13.820 -12.794 1.00 0.00 O ATOM 1575 OE2 GLU A 108 24.226 -15.231 -12.266 1.00 0.00 O ATOM 0 H GLU A 108 25.926 -11.089 -9.583 1.00 0.00 H new ATOM 0 HA GLU A 108 24.730 -11.688 -12.065 1.00 0.00 H new ATOM 0 HB2 GLU A 108 24.194 -12.387 -9.175 1.00 0.00 H new ATOM 0 HB3 GLU A 108 23.112 -12.932 -10.441 1.00 0.00 H new ATOM 0 HG2 GLU A 108 26.083 -13.571 -10.239 1.00 0.00 H new ATOM 0 HG3 GLU A 108 24.768 -14.663 -9.849 1.00 0.00 H new ATOM 1582 N LEU A 109 23.015 -9.622 -10.126 1.00 0.00 N ATOM 1583 CA LEU A 109 21.904 -8.673 -10.121 1.00 0.00 C ATOM 1584 C LEU A 109 22.064 -7.621 -11.218 1.00 0.00 C ATOM 1585 O LEU A 109 21.115 -7.324 -11.949 1.00 0.00 O ATOM 1586 CB LEU A 109 21.821 -8.007 -8.736 1.00 0.00 C ATOM 1587 CG LEU A 109 20.989 -8.834 -7.745 1.00 0.00 C ATOM 1588 CD1 LEU A 109 21.225 -8.334 -6.317 1.00 0.00 C ATOM 1589 CD2 LEU A 109 19.500 -8.752 -8.103 1.00 0.00 C ATOM 0 H LEU A 109 23.595 -9.578 -9.288 1.00 0.00 H new ATOM 0 HA LEU A 109 20.978 -9.211 -10.325 1.00 0.00 H new ATOM 0 HB2 LEU A 109 22.827 -7.871 -8.339 1.00 0.00 H new ATOM 0 HB3 LEU A 109 21.382 -7.015 -8.837 1.00 0.00 H new ATOM 0 HG LEU A 109 21.301 -9.877 -7.806 1.00 0.00 H new ATOM 0 HD11 LEU A 109 20.631 -8.926 -5.621 1.00 0.00 H new ATOM 0 HD12 LEU A 109 22.281 -8.432 -6.067 1.00 0.00 H new ATOM 0 HD13 LEU A 109 20.931 -7.287 -6.245 1.00 0.00 H new ATOM 0 HD21 LEU A 109 18.922 -9.343 -7.392 1.00 0.00 H new ATOM 0 HD22 LEU A 109 19.173 -7.713 -8.062 1.00 0.00 H new ATOM 0 HD23 LEU A 109 19.346 -9.142 -9.109 1.00 0.00 H new ATOM 1601 N LYS A 110 23.272 -7.078 -11.371 1.00 0.00 N ATOM 1602 CA LYS A 110 23.577 -6.063 -12.369 1.00 0.00 C ATOM 1603 C LYS A 110 23.477 -6.668 -13.772 1.00 0.00 C ATOM 1604 O LYS A 110 22.978 -6.023 -14.693 1.00 0.00 O ATOM 1605 CB LYS A 110 24.967 -5.476 -12.059 1.00 0.00 C ATOM 1606 CG LYS A 110 24.981 -4.767 -10.685 1.00 0.00 C ATOM 1607 CD LYS A 110 26.390 -4.503 -10.129 1.00 0.00 C ATOM 1608 CE LYS A 110 27.064 -3.300 -10.804 1.00 0.00 C ATOM 1609 NZ LYS A 110 28.435 -3.061 -10.283 1.00 0.00 N ATOM 0 H LYS A 110 24.074 -7.337 -10.796 1.00 0.00 H new ATOM 0 HA LYS A 110 22.856 -5.246 -12.335 1.00 0.00 H new ATOM 0 HB2 LYS A 110 25.711 -6.272 -12.068 1.00 0.00 H new ATOM 0 HB3 LYS A 110 25.248 -4.769 -12.839 1.00 0.00 H new ATOM 0 HG2 LYS A 110 24.453 -3.817 -10.773 1.00 0.00 H new ATOM 0 HG3 LYS A 110 24.428 -5.375 -9.969 1.00 0.00 H new ATOM 0 HD2 LYS A 110 26.328 -4.327 -9.055 1.00 0.00 H new ATOM 0 HD3 LYS A 110 27.007 -5.390 -10.271 1.00 0.00 H new ATOM 0 HE2 LYS A 110 27.110 -3.468 -11.880 1.00 0.00 H new ATOM 0 HE3 LYS A 110 26.456 -2.409 -10.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 28.852 -2.240 -10.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 28.390 -2.875 -9.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 29.024 -3.901 -10.457 1.00 0.00 H new ATOM 1623 N ASN A 111 23.877 -7.934 -13.920 1.00 0.00 N ATOM 1624 CA ASN A 111 23.720 -8.730 -15.134 1.00 0.00 C ATOM 1625 C ASN A 111 22.245 -9.007 -15.431 1.00 0.00 C ATOM 1626 O ASN A 111 21.853 -9.024 -16.597 1.00 0.00 O ATOM 1627 CB ASN A 111 24.530 -10.029 -14.972 1.00 0.00 C ATOM 1628 CG ASN A 111 23.847 -11.297 -15.468 1.00 0.00 C ATOM 1629 OD1 ASN A 111 23.997 -11.707 -16.614 1.00 0.00 O ATOM 1630 ND2 ASN A 111 23.118 -11.954 -14.578 1.00 0.00 N ATOM 0 H ASN A 111 24.336 -8.449 -13.168 1.00 0.00 H new ATOM 0 HA ASN A 111 24.102 -8.176 -15.992 1.00 0.00 H new ATOM 0 HB2 ASN A 111 25.475 -9.915 -15.503 1.00 0.00 H new ATOM 0 HB3 ASN A 111 24.771 -10.157 -13.917 1.00 0.00 H new ATOM 0 HD21 ASN A 111 22.662 -12.828 -14.838 1.00 0.00 H new ATOM 0 HD22 ASN A 111 23.013 -11.586 -13.633 1.00 0.00 H new ATOM 1637 N SER A 112 21.431 -9.215 -14.393 1.00 0.00 N ATOM 1638 CA SER A 112 20.010 -9.499 -14.547 1.00 0.00 C ATOM 1639 C SER A 112 19.272 -8.270 -15.097 1.00 0.00 C ATOM 1640 O SER A 112 18.372 -8.420 -15.927 1.00 0.00 O ATOM 1641 CB SER A 112 19.416 -9.994 -13.227 1.00 0.00 C ATOM 1642 OG SER A 112 20.050 -11.181 -12.786 1.00 0.00 O ATOM 0 H SER A 112 21.743 -9.190 -13.422 1.00 0.00 H new ATOM 0 HA SER A 112 19.883 -10.300 -15.275 1.00 0.00 H new ATOM 0 HB2 SER A 112 19.521 -9.220 -12.467 1.00 0.00 H new ATOM 0 HB3 SER A 112 18.349 -10.175 -13.352 1.00 0.00 H new ATOM 0 HG SER A 112 20.896 -10.956 -12.346 1.00 0.00 H new ATOM 1648 N GLY A 113 19.681 -7.054 -14.708 1.00 0.00 N ATOM 1649 CA GLY A 113 19.195 -5.831 -15.344 1.00 0.00 C ATOM 1650 C GLY A 113 19.360 -4.560 -14.513 1.00 0.00 C ATOM 1651 O GLY A 113 19.396 -3.474 -15.094 1.00 0.00 O ATOM 0 H GLY A 113 20.349 -6.896 -13.954 1.00 0.00 H new ATOM 0 HA2 GLY A 113 19.720 -5.699 -16.290 1.00 0.00 H new ATOM 0 HA3 GLY A 113 18.138 -5.958 -15.580 1.00 0.00 H new ATOM 1655 N ALA A 114 19.434 -4.670 -13.181 1.00 0.00 N ATOM 1656 CA ALA A 114 19.457 -3.504 -12.306 1.00 0.00 C ATOM 1657 C ALA A 114 20.786 -2.750 -12.415 1.00 0.00 C ATOM 1658 O ALA A 114 21.763 -3.250 -12.978 1.00 0.00 O ATOM 1659 CB ALA A 114 19.214 -3.923 -10.847 1.00 0.00 C ATOM 0 H ALA A 114 19.479 -5.562 -12.689 1.00 0.00 H new ATOM 0 HA ALA A 114 18.658 -2.836 -12.626 1.00 0.00 H new ATOM 0 HB1 ALA A 114 19.234 -3.041 -10.207 1.00 0.00 H new ATOM 0 HB2 ALA A 114 18.242 -4.409 -10.765 1.00 0.00 H new ATOM 0 HB3 ALA A 114 19.994 -4.617 -10.533 1.00 0.00 H new ATOM 1665 N LYS A 115 20.846 -1.565 -11.800 1.00 0.00 N ATOM 1666 CA LYS A 115 22.079 -0.823 -11.599 1.00 0.00 C ATOM 1667 C LYS A 115 22.209 -0.629 -10.096 1.00 0.00 C ATOM 1668 O LYS A 115 21.229 -0.279 -9.432 1.00 0.00 O ATOM 1669 CB LYS A 115 22.087 0.496 -12.397 1.00 0.00 C ATOM 1670 CG LYS A 115 20.934 1.464 -12.072 1.00 0.00 C ATOM 1671 CD LYS A 115 21.111 2.793 -12.818 1.00 0.00 C ATOM 1672 CE LYS A 115 20.029 3.795 -12.392 1.00 0.00 C ATOM 1673 NZ LYS A 115 20.142 5.081 -13.124 1.00 0.00 N ATOM 0 H LYS A 115 20.023 -1.093 -11.425 1.00 0.00 H new ATOM 0 HA LYS A 115 22.946 -1.363 -11.979 1.00 0.00 H new ATOM 0 HB2 LYS A 115 23.032 1.007 -12.214 1.00 0.00 H new ATOM 0 HB3 LYS A 115 22.053 0.259 -13.460 1.00 0.00 H new ATOM 0 HG2 LYS A 115 19.983 1.010 -12.350 1.00 0.00 H new ATOM 0 HG3 LYS A 115 20.898 1.647 -10.998 1.00 0.00 H new ATOM 0 HD2 LYS A 115 22.099 3.205 -12.611 1.00 0.00 H new ATOM 0 HD3 LYS A 115 21.056 2.624 -13.893 1.00 0.00 H new ATOM 0 HE2 LYS A 115 19.044 3.362 -12.569 1.00 0.00 H new ATOM 0 HE3 LYS A 115 20.108 3.980 -11.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 19.393 5.728 -12.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 21.071 5.508 -12.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 20.041 4.909 -14.145 1.00 0.00 H new ATOM 1687 N GLN A 116 23.391 -0.892 -9.548 1.00 0.00 N ATOM 1688 CA GLN A 116 23.690 -0.537 -8.174 1.00 0.00 C ATOM 1689 C GLN A 116 23.998 0.959 -8.214 1.00 0.00 C ATOM 1690 O GLN A 116 25.070 1.350 -8.682 1.00 0.00 O ATOM 1691 CB GLN A 116 24.850 -1.386 -7.638 1.00 0.00 C ATOM 1692 CG GLN A 116 25.127 -1.064 -6.160 1.00 0.00 C ATOM 1693 CD GLN A 116 26.330 -1.798 -5.563 1.00 0.00 C ATOM 1694 OE1 GLN A 116 27.040 -2.560 -6.218 1.00 0.00 O ATOM 1695 NE2 GLN A 116 26.597 -1.540 -4.292 1.00 0.00 N ATOM 0 H GLN A 116 24.157 -1.352 -10.040 1.00 0.00 H new ATOM 0 HA GLN A 116 22.866 -0.736 -7.489 1.00 0.00 H new ATOM 0 HB2 GLN A 116 24.612 -2.444 -7.746 1.00 0.00 H new ATOM 0 HB3 GLN A 116 25.746 -1.199 -8.229 1.00 0.00 H new ATOM 0 HG2 GLN A 116 25.286 0.010 -6.059 1.00 0.00 H new ATOM 0 HG3 GLN A 116 24.241 -1.311 -5.576 1.00 0.00 H new ATOM 0 HE21 GLN A 116 25.998 -0.906 -3.764 1.00 0.00 H new ATOM 0 HE22 GLN A 116 27.402 -1.975 -3.841 1.00 0.00 H new ATOM 1704 N THR A 117 23.050 1.801 -7.801 1.00 0.00 N ATOM 1705 CA THR A 117 23.320 3.230 -7.704 1.00 0.00 C ATOM 1706 C THR A 117 24.276 3.467 -6.526 1.00 0.00 C ATOM 1707 O THR A 117 24.246 2.728 -5.536 1.00 0.00 O ATOM 1708 CB THR A 117 22.000 4.007 -7.590 1.00 0.00 C ATOM 1709 OG1 THR A 117 21.246 3.801 -8.769 1.00 0.00 O ATOM 1710 CG2 THR A 117 22.246 5.510 -7.416 1.00 0.00 C ATOM 0 H THR A 117 22.106 1.522 -7.533 1.00 0.00 H new ATOM 0 HA THR A 117 23.810 3.602 -8.604 1.00 0.00 H new ATOM 0 HB THR A 117 21.463 3.644 -6.714 1.00 0.00 H new ATOM 0 HG1 THR A 117 20.489 4.423 -8.786 1.00 0.00 H new ATOM 0 HG21 THR A 117 21.290 6.029 -7.339 1.00 0.00 H new ATOM 0 HG22 THR A 117 22.826 5.681 -6.509 1.00 0.00 H new ATOM 0 HG23 THR A 117 22.797 5.891 -8.276 1.00 0.00 H new ATOM 1718 N GLY A 118 25.095 4.520 -6.611 1.00 0.00 N ATOM 1719 CA GLY A 118 26.049 4.857 -5.572 1.00 0.00 C ATOM 1720 C GLY A 118 27.125 3.780 -5.526 1.00 0.00 C ATOM 1721 O GLY A 118 27.697 3.414 -6.556 1.00 0.00 O ATOM 0 H GLY A 118 25.108 5.158 -7.407 1.00 0.00 H new ATOM 0 HA2 GLY A 118 26.497 5.830 -5.772 1.00 0.00 H new ATOM 0 HA3 GLY A 118 25.547 4.930 -4.607 1.00 0.00 H new ATOM 1725 N GLU A 119 27.376 3.262 -4.329 1.00 0.00 N ATOM 1726 CA GLU A 119 28.254 2.121 -4.079 1.00 0.00 C ATOM 1727 C GLU A 119 27.806 1.434 -2.783 1.00 0.00 C ATOM 1728 O GLU A 119 26.889 1.911 -2.109 1.00 0.00 O ATOM 1729 CB GLU A 119 29.735 2.556 -4.050 1.00 0.00 C ATOM 1730 CG GLU A 119 30.153 3.361 -2.819 1.00 0.00 C ATOM 1731 CD GLU A 119 31.570 3.941 -2.976 1.00 0.00 C ATOM 1732 OE1 GLU A 119 31.724 5.053 -3.531 1.00 0.00 O ATOM 1733 OE2 GLU A 119 32.545 3.294 -2.533 1.00 0.00 O ATOM 0 H GLU A 119 26.961 3.636 -3.476 1.00 0.00 H new ATOM 0 HA GLU A 119 28.176 1.399 -4.892 1.00 0.00 H new ATOM 0 HB2 GLU A 119 30.360 1.665 -4.111 1.00 0.00 H new ATOM 0 HB3 GLU A 119 29.940 3.151 -4.940 1.00 0.00 H new ATOM 0 HG2 GLU A 119 29.443 4.172 -2.656 1.00 0.00 H new ATOM 0 HG3 GLU A 119 30.116 2.723 -1.936 1.00 0.00 H new ATOM 1740 N THR A 120 28.428 0.305 -2.446 1.00 0.00 N ATOM 1741 CA THR A 120 28.065 -0.516 -1.301 1.00 0.00 C ATOM 1742 C THR A 120 28.180 0.291 0.001 1.00 0.00 C ATOM 1743 O THR A 120 29.192 0.950 0.266 1.00 0.00 O ATOM 1744 CB THR A 120 28.928 -1.786 -1.326 1.00 0.00 C ATOM 1745 OG1 THR A 120 28.847 -2.357 -2.625 1.00 0.00 O ATOM 1746 CG2 THR A 120 28.441 -2.826 -0.322 1.00 0.00 C ATOM 0 H THR A 120 29.215 -0.069 -2.976 1.00 0.00 H new ATOM 0 HA THR A 120 27.021 -0.825 -1.353 1.00 0.00 H new ATOM 0 HB THR A 120 29.949 -1.507 -1.065 1.00 0.00 H new ATOM 0 HG1 THR A 120 29.394 -3.169 -2.660 1.00 0.00 H new ATOM 0 HG21 THR A 120 29.080 -3.708 -0.373 1.00 0.00 H new ATOM 0 HG22 THR A 120 28.480 -2.407 0.684 1.00 0.00 H new ATOM 0 HG23 THR A 120 27.415 -3.107 -0.558 1.00 0.00 H new ATOM 1754 N LEU A 121 27.116 0.241 0.797 1.00 0.00 N ATOM 1755 CA LEU A 121 26.891 1.006 2.015 1.00 0.00 C ATOM 1756 C LEU A 121 27.325 0.145 3.198 1.00 0.00 C ATOM 1757 O LEU A 121 27.158 -1.075 3.159 1.00 0.00 O ATOM 1758 CB LEU A 121 25.376 1.296 2.107 1.00 0.00 C ATOM 1759 CG LEU A 121 24.987 2.704 2.566 1.00 0.00 C ATOM 1760 CD1 LEU A 121 23.467 2.859 2.645 1.00 0.00 C ATOM 1761 CD2 LEU A 121 25.599 3.117 3.907 1.00 0.00 C ATOM 0 H LEU A 121 26.334 -0.380 0.591 1.00 0.00 H new ATOM 0 HA LEU A 121 27.452 1.941 2.017 1.00 0.00 H new ATOM 0 HB2 LEU A 121 24.933 1.120 1.127 1.00 0.00 H new ATOM 0 HB3 LEU A 121 24.930 0.576 2.793 1.00 0.00 H new ATOM 0 HG LEU A 121 25.398 3.368 1.806 1.00 0.00 H new ATOM 0 HD11 LEU A 121 23.221 3.869 2.974 1.00 0.00 H new ATOM 0 HD12 LEU A 121 23.032 2.681 1.662 1.00 0.00 H new ATOM 0 HD13 LEU A 121 23.064 2.138 3.356 1.00 0.00 H new ATOM 0 HD21 LEU A 121 25.274 4.126 4.160 1.00 0.00 H new ATOM 0 HD22 LEU A 121 25.273 2.426 4.684 1.00 0.00 H new ATOM 0 HD23 LEU A 121 26.686 3.093 3.833 1.00 0.00 H new ATOM 1773 N LYS A 122 27.817 0.752 4.278 1.00 0.00 N ATOM 1774 CA LYS A 122 28.142 0.050 5.519 1.00 0.00 C ATOM 1775 C LYS A 122 27.401 0.759 6.645 1.00 0.00 C ATOM 1776 O LYS A 122 27.227 1.977 6.600 1.00 0.00 O ATOM 1777 CB LYS A 122 29.656 0.053 5.787 1.00 0.00 C ATOM 1778 CG LYS A 122 30.503 -0.919 4.939 1.00 0.00 C ATOM 1779 CD LYS A 122 30.728 -0.577 3.455 1.00 0.00 C ATOM 1780 CE LYS A 122 31.303 0.832 3.249 1.00 0.00 C ATOM 1781 NZ LYS A 122 31.581 1.120 1.818 1.00 0.00 N ATOM 0 H LYS A 122 28.003 1.754 4.316 1.00 0.00 H new ATOM 0 HA LYS A 122 27.838 -0.994 5.447 1.00 0.00 H new ATOM 0 HB2 LYS A 122 30.030 1.064 5.624 1.00 0.00 H new ATOM 0 HB3 LYS A 122 29.818 -0.181 6.839 1.00 0.00 H new ATOM 0 HG2 LYS A 122 31.481 -1.010 5.412 1.00 0.00 H new ATOM 0 HG3 LYS A 122 30.033 -1.901 4.988 1.00 0.00 H new ATOM 0 HD2 LYS A 122 31.407 -1.309 3.017 1.00 0.00 H new ATOM 0 HD3 LYS A 122 29.782 -0.660 2.920 1.00 0.00 H new ATOM 0 HE2 LYS A 122 30.600 1.570 3.637 1.00 0.00 H new ATOM 0 HE3 LYS A 122 32.223 0.935 3.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 31.968 2.081 1.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 32.271 0.433 1.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 30.699 1.048 1.272 1.00 0.00 H new ATOM 1795 N ILE A 123 26.976 -0.001 7.650 1.00 0.00 N ATOM 1796 CA ILE A 123 26.077 0.434 8.713 1.00 0.00 C ATOM 1797 C ILE A 123 26.548 -0.149 10.046 1.00 0.00 C ATOM 1798 O ILE A 123 27.269 -1.149 10.073 1.00 0.00 O ATOM 1799 CB ILE A 123 24.625 0.009 8.368 1.00 0.00 C ATOM 1800 CG1 ILE A 123 24.463 -1.398 7.734 1.00 0.00 C ATOM 1801 CG2 ILE A 123 24.002 1.031 7.401 1.00 0.00 C ATOM 1802 CD1 ILE A 123 24.869 -2.592 8.604 1.00 0.00 C ATOM 0 H ILE A 123 27.260 -0.976 7.750 1.00 0.00 H new ATOM 0 HA ILE A 123 26.090 1.520 8.804 1.00 0.00 H new ATOM 0 HB ILE A 123 24.120 -0.028 9.333 1.00 0.00 H new ATOM 0 HG12 ILE A 123 23.419 -1.525 7.447 1.00 0.00 H new ATOM 0 HG13 ILE A 123 25.051 -1.429 6.817 1.00 0.00 H new ATOM 0 HG21 ILE A 123 22.982 0.730 7.161 1.00 0.00 H new ATOM 0 HG22 ILE A 123 23.989 2.015 7.870 1.00 0.00 H new ATOM 0 HG23 ILE A 123 24.593 1.073 6.486 1.00 0.00 H new ATOM 0 HD11 ILE A 123 24.709 -3.517 8.050 1.00 0.00 H new ATOM 0 HD12 ILE A 123 25.922 -2.506 8.871 1.00 0.00 H new ATOM 0 HD13 ILE A 123 24.265 -2.604 9.511 1.00 0.00 H new ATOM 2006 N GLU A 137 26.056 8.599 5.118 1.00 0.00 N ATOM 2007 CA GLU A 137 26.017 9.681 4.130 1.00 0.00 C ATOM 2008 C GLU A 137 25.741 9.150 2.716 1.00 0.00 C ATOM 2009 O GLU A 137 25.175 9.866 1.888 1.00 0.00 O ATOM 2010 CB GLU A 137 27.350 10.448 4.151 1.00 0.00 C ATOM 2011 CG GLU A 137 27.624 11.190 5.469 1.00 0.00 C ATOM 2012 CD GLU A 137 26.616 12.326 5.728 1.00 0.00 C ATOM 2013 OE1 GLU A 137 26.753 13.416 5.127 1.00 0.00 O ATOM 2014 OE2 GLU A 137 25.690 12.154 6.553 1.00 0.00 O ATOM 0 HA GLU A 137 25.200 10.351 4.397 1.00 0.00 H new ATOM 0 HB2 GLU A 137 28.164 9.747 3.965 1.00 0.00 H new ATOM 0 HB3 GLU A 137 27.356 11.168 3.333 1.00 0.00 H new ATOM 0 HG2 GLU A 137 27.587 10.481 6.296 1.00 0.00 H new ATOM 0 HG3 GLU A 137 28.633 11.602 5.447 1.00 0.00 H new ATOM 2021 N TRP A 138 26.090 7.887 2.443 1.00 0.00 N ATOM 2022 CA TRP A 138 25.755 7.211 1.200 1.00 0.00 C ATOM 2023 C TRP A 138 24.246 7.223 0.959 1.00 0.00 C ATOM 2024 O TRP A 138 23.837 7.438 -0.175 1.00 0.00 O ATOM 2025 CB TRP A 138 26.180 5.747 1.263 1.00 0.00 C ATOM 2026 CG TRP A 138 27.568 5.313 0.905 1.00 0.00 C ATOM 2027 CD1 TRP A 138 27.811 4.159 0.248 1.00 0.00 C ATOM 2028 CD2 TRP A 138 28.886 5.899 1.170 1.00 0.00 C ATOM 2029 NE1 TRP A 138 29.160 3.974 0.094 1.00 0.00 N ATOM 2030 CE2 TRP A 138 29.879 5.020 0.632 1.00 0.00 C ATOM 2031 CE3 TRP A 138 29.360 7.073 1.798 1.00 0.00 C ATOM 2032 CZ2 TRP A 138 31.254 5.295 0.706 1.00 0.00 C ATOM 2033 CZ3 TRP A 138 30.737 7.357 1.884 1.00 0.00 C ATOM 2034 CH2 TRP A 138 31.684 6.472 1.339 1.00 0.00 C ATOM 0 H TRP A 138 26.619 7.305 3.092 1.00 0.00 H new ATOM 0 HA TRP A 138 26.274 7.739 0.400 1.00 0.00 H new ATOM 0 HB2 TRP A 138 25.997 5.409 2.283 1.00 0.00 H new ATOM 0 HB3 TRP A 138 25.500 5.193 0.617 1.00 0.00 H new ATOM 0 HD1 TRP A 138 27.051 3.479 -0.106 1.00 0.00 H new ATOM 0 HE1 TRP A 138 29.580 3.164 -0.362 1.00 0.00 H new ATOM 0 HE3 TRP A 138 28.650 7.768 2.222 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 31.972 4.609 0.281 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 31.068 8.262 2.372 1.00 0.00 H new ATOM 0 HH2 TRP A 138 32.738 6.697 1.407 1.00 0.00 H new ATOM 2045 N LEU A 139 23.421 6.980 1.987 1.00 0.00 N ATOM 2046 CA LEU A 139 21.965 6.925 1.855 1.00 0.00 C ATOM 2047 C LEU A 139 21.466 8.287 1.414 1.00 0.00 C ATOM 2048 O LEU A 139 20.726 8.389 0.444 1.00 0.00 O ATOM 2049 CB LEU A 139 21.342 6.575 3.218 1.00 0.00 C ATOM 2050 CG LEU A 139 19.979 5.860 3.121 1.00 0.00 C ATOM 2051 CD1 LEU A 139 20.084 4.443 2.538 1.00 0.00 C ATOM 2052 CD2 LEU A 139 19.372 5.767 4.525 1.00 0.00 C ATOM 0 H LEU A 139 23.751 6.816 2.938 1.00 0.00 H new ATOM 0 HA LEU A 139 21.686 6.168 1.123 1.00 0.00 H new ATOM 0 HB2 LEU A 139 22.035 5.940 3.770 1.00 0.00 H new ATOM 0 HB3 LEU A 139 21.220 7.491 3.796 1.00 0.00 H new ATOM 0 HG LEU A 139 19.353 6.445 2.447 1.00 0.00 H new ATOM 0 HD11 LEU A 139 19.092 3.993 2.495 1.00 0.00 H new ATOM 0 HD12 LEU A 139 20.503 4.493 1.533 1.00 0.00 H new ATOM 0 HD13 LEU A 139 20.731 3.836 3.171 1.00 0.00 H new ATOM 0 HD21 LEU A 139 18.407 5.263 4.472 1.00 0.00 H new ATOM 0 HD22 LEU A 139 20.041 5.202 5.174 1.00 0.00 H new ATOM 0 HD23 LEU A 139 19.236 6.770 4.930 1.00 0.00 H new ATOM 2064 N GLY A 140 21.931 9.322 2.109 1.00 0.00 N ATOM 2065 CA GLY A 140 21.649 10.715 1.776 1.00 0.00 C ATOM 2066 C GLY A 140 21.993 11.022 0.316 1.00 0.00 C ATOM 2067 O GLY A 140 21.167 11.581 -0.410 1.00 0.00 O ATOM 0 H GLY A 140 22.524 9.214 2.932 1.00 0.00 H new ATOM 0 HA2 GLY A 140 20.595 10.927 1.955 1.00 0.00 H new ATOM 0 HA3 GLY A 140 22.222 11.370 2.432 1.00 0.00 H new ATOM 2071 N SER A 141 23.178 10.608 -0.139 1.00 0.00 N ATOM 2072 CA SER A 141 23.605 10.792 -1.519 1.00 0.00 C ATOM 2073 C SER A 141 22.671 10.029 -2.468 1.00 0.00 C ATOM 2074 O SER A 141 22.053 10.631 -3.344 1.00 0.00 O ATOM 2075 CB SER A 141 25.073 10.358 -1.649 1.00 0.00 C ATOM 2076 OG SER A 141 25.632 10.817 -2.866 1.00 0.00 O ATOM 0 H SER A 141 23.867 10.135 0.445 1.00 0.00 H new ATOM 0 HA SER A 141 23.543 11.843 -1.803 1.00 0.00 H new ATOM 0 HB2 SER A 141 25.648 10.750 -0.810 1.00 0.00 H new ATOM 0 HB3 SER A 141 25.140 9.271 -1.601 1.00 0.00 H new ATOM 0 HG SER A 141 26.567 10.530 -2.925 1.00 0.00 H new ATOM 2082 N TRP A 142 22.497 8.727 -2.251 1.00 0.00 N ATOM 2083 CA TRP A 142 21.692 7.814 -3.054 1.00 0.00 C ATOM 2084 C TRP A 142 20.247 8.318 -3.194 1.00 0.00 C ATOM 2085 O TRP A 142 19.681 8.264 -4.289 1.00 0.00 O ATOM 2086 CB TRP A 142 21.813 6.439 -2.380 1.00 0.00 C ATOM 2087 CG TRP A 142 21.046 5.288 -2.941 1.00 0.00 C ATOM 2088 CD1 TRP A 142 21.433 4.473 -3.948 1.00 0.00 C ATOM 2089 CD2 TRP A 142 19.792 4.740 -2.446 1.00 0.00 C ATOM 2090 NE1 TRP A 142 20.464 3.511 -4.170 1.00 0.00 N ATOM 2091 CE2 TRP A 142 19.426 3.632 -3.269 1.00 0.00 C ATOM 2092 CE3 TRP A 142 18.947 5.062 -1.363 1.00 0.00 C ATOM 2093 CZ2 TRP A 142 18.238 2.920 -3.073 1.00 0.00 C ATOM 2094 CZ3 TRP A 142 17.749 4.349 -1.161 1.00 0.00 C ATOM 2095 CH2 TRP A 142 17.390 3.292 -2.016 1.00 0.00 C ATOM 0 H TRP A 142 22.941 8.255 -1.463 1.00 0.00 H new ATOM 0 HA TRP A 142 22.046 7.747 -4.083 1.00 0.00 H new ATOM 0 HB2 TRP A 142 22.868 6.164 -2.381 1.00 0.00 H new ATOM 0 HB3 TRP A 142 21.515 6.556 -1.338 1.00 0.00 H new ATOM 0 HD1 TRP A 142 22.359 4.560 -4.497 1.00 0.00 H new ATOM 0 HE1 TRP A 142 20.511 2.804 -4.904 1.00 0.00 H new ATOM 0 HE3 TRP A 142 19.220 5.858 -0.686 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 17.977 2.098 -3.723 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 17.099 4.617 -0.341 1.00 0.00 H new ATOM 0 HH2 TRP A 142 16.460 2.765 -1.860 1.00 0.00 H new ATOM 2106 N VAL A 143 19.679 8.868 -2.119 1.00 0.00 N ATOM 2107 CA VAL A 143 18.385 9.535 -2.095 1.00 0.00 C ATOM 2108 C VAL A 143 18.434 10.787 -2.968 1.00 0.00 C ATOM 2109 O VAL A 143 17.658 10.893 -3.914 1.00 0.00 O ATOM 2110 CB VAL A 143 18.005 9.841 -0.626 1.00 0.00 C ATOM 2111 CG1 VAL A 143 16.935 10.930 -0.482 1.00 0.00 C ATOM 2112 CG2 VAL A 143 17.512 8.565 0.071 1.00 0.00 C ATOM 0 H VAL A 143 20.131 8.858 -1.205 1.00 0.00 H new ATOM 0 HA VAL A 143 17.609 8.892 -2.510 1.00 0.00 H new ATOM 0 HB VAL A 143 18.914 10.215 -0.155 1.00 0.00 H new ATOM 0 HG11 VAL A 143 16.719 11.091 0.574 1.00 0.00 H new ATOM 0 HG12 VAL A 143 17.298 11.858 -0.924 1.00 0.00 H new ATOM 0 HG13 VAL A 143 16.025 10.616 -0.994 1.00 0.00 H new ATOM 0 HG21 VAL A 143 17.248 8.793 1.104 1.00 0.00 H new ATOM 0 HG22 VAL A 143 16.636 8.180 -0.451 1.00 0.00 H new ATOM 0 HG23 VAL A 143 18.302 7.814 0.056 1.00 0.00 H new ATOM 2122 N ASN A 144 19.324 11.745 -2.688 1.00 0.00 N ATOM 2123 CA ASN A 144 19.296 13.030 -3.392 1.00 0.00 C ATOM 2124 C ASN A 144 19.649 12.887 -4.882 1.00 0.00 C ATOM 2125 O ASN A 144 19.369 13.795 -5.662 1.00 0.00 O ATOM 2126 CB ASN A 144 20.124 14.112 -2.673 1.00 0.00 C ATOM 2127 CG ASN A 144 21.466 14.417 -3.328 1.00 0.00 C ATOM 2128 OD1 ASN A 144 21.736 15.543 -3.737 1.00 0.00 O ATOM 2129 ND2 ASN A 144 22.335 13.430 -3.438 1.00 0.00 N ATOM 0 H ASN A 144 20.062 11.657 -1.989 1.00 0.00 H new ATOM 0 HA ASN A 144 18.264 13.381 -3.363 1.00 0.00 H new ATOM 0 HB2 ASN A 144 19.538 15.030 -2.628 1.00 0.00 H new ATOM 0 HB3 ASN A 144 20.299 13.795 -1.645 1.00 0.00 H new ATOM 0 HD21 ASN A 144 23.245 13.597 -3.867 1.00 0.00 H new ATOM 0 HD22 ASN A 144 22.097 12.500 -3.094 1.00 0.00 H new ATOM 2136 N LEU A 145 20.239 11.752 -5.279 1.00 0.00 N ATOM 2137 CA LEU A 145 20.465 11.395 -6.674 1.00 0.00 C ATOM 2138 C LEU A 145 19.165 10.948 -7.350 1.00 0.00 C ATOM 2139 O LEU A 145 18.962 11.240 -8.528 1.00 0.00 O ATOM 2140 CB LEU A 145 21.520 10.270 -6.784 1.00 0.00 C ATOM 2141 CG LEU A 145 22.916 10.758 -7.216 1.00 0.00 C ATOM 2142 CD1 LEU A 145 23.532 11.773 -6.247 1.00 0.00 C ATOM 2143 CD2 LEU A 145 23.858 9.556 -7.347 1.00 0.00 C ATOM 0 H LEU A 145 20.576 11.048 -4.623 1.00 0.00 H new ATOM 0 HA LEU A 145 20.834 12.284 -7.185 1.00 0.00 H new ATOM 0 HB2 LEU A 145 21.604 9.770 -5.819 1.00 0.00 H new ATOM 0 HB3 LEU A 145 21.169 9.526 -7.499 1.00 0.00 H new ATOM 0 HG LEU A 145 22.788 11.265 -8.172 1.00 0.00 H new ATOM 0 HD11 LEU A 145 24.514 12.074 -6.612 1.00 0.00 H new ATOM 0 HD12 LEU A 145 22.886 12.648 -6.178 1.00 0.00 H new ATOM 0 HD13 LEU A 145 23.635 11.319 -5.261 1.00 0.00 H new ATOM 0 HD21 LEU A 145 24.846 9.900 -7.653 1.00 0.00 H new ATOM 0 HD22 LEU A 145 23.932 9.046 -6.387 1.00 0.00 H new ATOM 0 HD23 LEU A 145 23.466 8.867 -8.095 1.00 0.00 H new ATOM 2155 N LEU A 146 18.307 10.208 -6.636 1.00 0.00 N ATOM 2156 CA LEU A 146 17.054 9.677 -7.172 1.00 0.00 C ATOM 2157 C LEU A 146 15.962 10.739 -7.221 1.00 0.00 C ATOM 2158 O LEU A 146 15.141 10.754 -8.139 1.00 0.00 O ATOM 2159 CB LEU A 146 16.647 8.434 -6.368 1.00 0.00 C ATOM 2160 CG LEU A 146 15.675 8.485 -5.170 1.00 0.00 C ATOM 2161 CD1 LEU A 146 14.204 8.463 -5.604 1.00 0.00 C ATOM 2162 CD2 LEU A 146 15.940 7.244 -4.302 1.00 0.00 C ATOM 0 H LEU A 146 18.468 9.960 -5.660 1.00 0.00 H new ATOM 0 HA LEU A 146 17.205 9.375 -8.208 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.220 7.731 -7.083 1.00 0.00 H new ATOM 0 HB3 LEU A 146 17.571 7.990 -5.997 1.00 0.00 H new ATOM 0 HG LEU A 146 15.846 9.417 -4.631 1.00 0.00 H new ATOM 0 HD11 LEU A 146 13.564 8.501 -4.722 1.00 0.00 H new ATOM 0 HD12 LEU A 146 13.999 9.325 -6.238 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.002 7.547 -6.160 1.00 0.00 H new ATOM 0 HD21 LEU A 146 15.268 7.250 -3.444 1.00 0.00 H new ATOM 0 HD22 LEU A 146 15.768 6.344 -4.892 1.00 0.00 H new ATOM 0 HD23 LEU A 146 16.973 7.258 -3.953 1.00 0.00 H new ATOM 2174 N LYS A 147 15.984 11.624 -6.229 1.00 0.00 N ATOM 2175 CA LYS A 147 15.169 12.822 -6.158 1.00 0.00 C ATOM 2176 C LYS A 147 15.329 13.635 -7.440 1.00 0.00 C ATOM 2177 O LYS A 147 14.299 14.057 -8.005 1.00 0.00 O ATOM 2178 CB LYS A 147 15.565 13.634 -4.918 1.00 0.00 C ATOM 2179 CG LYS A 147 14.927 13.082 -3.635 1.00 0.00 C ATOM 2180 CD LYS A 147 15.218 13.997 -2.435 1.00 0.00 C ATOM 2181 CE LYS A 147 14.555 13.490 -1.145 1.00 0.00 C ATOM 2182 NZ LYS A 147 13.077 13.623 -1.155 1.00 0.00 N ATOM 2183 OXT LYS A 147 16.475 13.875 -7.878 1.00 0.00 O ATOM 0 H LYS A 147 16.597 11.517 -5.421 1.00 0.00 H new ATOM 0 HA LYS A 147 14.117 12.553 -6.066 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.650 13.629 -4.814 1.00 0.00 H new ATOM 0 HB3 LYS A 147 15.263 14.672 -5.054 1.00 0.00 H new ATOM 0 HG2 LYS A 147 13.850 12.988 -3.772 1.00 0.00 H new ATOM 0 HG3 LYS A 147 15.311 12.082 -3.435 1.00 0.00 H new ATOM 0 HD2 LYS A 147 16.295 14.065 -2.285 1.00 0.00 H new ATOM 0 HD3 LYS A 147 14.862 15.004 -2.653 1.00 0.00 H new ATOM 0 HE2 LYS A 147 14.818 12.443 -0.997 1.00 0.00 H new ATOM 0 HE3 LYS A 147 14.957 14.043 -0.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 12.672 13.059 -0.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 12.817 14.622 -1.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 12.704 13.281 -2.063 1.00 0.00 H new