REMARK ID 643413 DOMAINID 637002 MODEL 1 line_15_sample137
MODEL     1
ATOM      1  N   ASP A   1       3.773   6.135   0.585  1.00  3.10           N  
ATOM      2  CA  ASP A   1       4.789   5.177   0.165  1.00  3.10           C  
ATOM      3  C   ASP A   1       5.373   5.599  -1.177  1.00  3.10           C  
ATOM      4  O   ASP A   1       4.892   6.538  -1.814  1.00  3.10           O  
ATOM      5  CB  ASP A   1       4.202   3.757   0.094  1.00  3.10           C  
ATOM      6  CG  ASP A   1       5.255   2.615   0.298  1.00  3.10           C  
ATOM      7  OD1 ASP A   1       6.437   2.856   0.113  1.00  3.10           O  
ATOM      8  OD2 ASP A   1       4.853   1.528   0.647  1.00  3.10           O  
ATOM      9 1H   ASP A   1       3.507   5.948   1.543  1.00  3.10           H  
ATOM     10 2H   ASP A   1       4.144   7.071   0.517  1.00  3.10           H  
ATOM     11 3H   ASP A   1       2.963   6.049  -0.011  1.00  3.10           H  
ATOM     12  HA  ASP A   1       5.594   5.178   0.900  1.00  3.10           H  
ATOM     13 1HB  ASP A   1       3.420   3.650   0.843  1.00  3.10           H  
ATOM     14 2HB  ASP A   1       3.739   3.618  -0.886  1.00  3.10           H  
ATOM     15  N   LEU A   2       6.441   4.932  -1.582  1.00  2.79           N  
ATOM     16  CA  LEU A   2       7.109   5.245  -2.844  1.00  2.79           C  
ATOM     17  C   LEU A   2       6.111   5.043  -3.990  1.00  2.79           C  
ATOM     18  O   LEU A   2       5.463   3.999  -4.073  1.00  2.79           O  
ATOM     19  CB  LEU A   2       8.332   4.339  -3.047  1.00  2.79           C  
ATOM     20  CG  LEU A   2       9.280   4.757  -4.171  1.00  2.79           C  
ATOM     21  CD1 LEU A   2       9.969   6.033  -3.769  1.00  2.79           C  
ATOM     22  CD2 LEU A   2      10.278   3.657  -4.461  1.00  2.79           C  
ATOM     23  H   LEU A   2       6.775   4.164  -0.997  1.00  2.79           H  
ATOM     24  HA  LEU A   2       7.426   6.287  -2.830  1.00  2.79           H  
ATOM     25 1HB  LEU A   2       8.903   4.315  -2.120  1.00  2.79           H  
ATOM     26 2HB  LEU A   2       7.982   3.331  -3.261  1.00  2.79           H  
ATOM     27  HG  LEU A   2       8.715   4.974  -5.055  1.00  2.79           H  
ATOM     28 1HD1 LEU A   2      10.634   6.351  -4.564  1.00  2.79           H  
ATOM     29 2HD1 LEU A   2       9.224   6.806  -3.583  1.00  2.79           H  
ATOM     30 3HD1 LEU A   2      10.550   5.862  -2.862  1.00  2.79           H  
ATOM     31 1HD2 LEU A   2      10.926   3.992  -5.258  1.00  2.79           H  
ATOM     32 2HD2 LEU A   2      10.871   3.450  -3.571  1.00  2.79           H  
ATOM     33 3HD2 LEU A   2       9.757   2.753  -4.767  1.00  2.79           H  
ATOM     34  N   LYS A   3       5.997   6.031  -4.875  1.00  2.51           N  
ATOM     35  CA  LYS A   3       5.047   5.985  -5.993  1.00  2.51           C  
ATOM     36  C   LYS A   3       5.728   6.300  -7.315  1.00  2.51           C  
ATOM     37  O   LYS A   3       6.484   7.268  -7.404  1.00  2.51           O  
ATOM     38  CB  LYS A   3       3.928   6.992  -5.732  1.00  2.51           C  
ATOM     39  CG  LYS A   3       2.820   7.063  -6.773  1.00  2.51           C  
ATOM     40  CD  LYS A   3       1.770   8.101  -6.334  1.00  2.51           C  
ATOM     41  CE  LYS A   3       0.615   8.221  -7.313  1.00  2.51           C  
ATOM     42  NZ  LYS A   3      -0.371   9.257  -6.876  1.00  2.51           N  
ATOM     43  H   LYS A   3       6.565   6.857  -4.752  1.00  2.51           H  
ATOM     44  HA  LYS A   3       4.626   4.980  -6.063  1.00  2.51           H  
ATOM     45 1HB  LYS A   3       3.461   6.757  -4.772  1.00  2.51           H  
ATOM     46 2HB  LYS A   3       4.357   7.990  -5.644  1.00  2.51           H  
ATOM     47 1HG  LYS A   3       3.238   7.346  -7.745  1.00  2.51           H  
ATOM     48 2HG  LYS A   3       2.348   6.081  -6.873  1.00  2.51           H  
ATOM     49 1HD  LYS A   3       1.375   7.817  -5.357  1.00  2.51           H  
ATOM     50 2HD  LYS A   3       2.250   9.074  -6.242  1.00  2.51           H  
ATOM     51 1HE  LYS A   3       1.003   8.491  -8.294  1.00  2.51           H  
ATOM     52 2HE  LYS A   3       0.107   7.260  -7.383  1.00  2.51           H  
ATOM     53 1HZ  LYS A   3      -1.126   9.311  -7.546  1.00  2.51           H  
ATOM     54 2HZ  LYS A   3      -0.744   9.008  -5.969  1.00  2.51           H  
ATOM     55 3HZ  LYS A   3       0.088  10.155  -6.815  1.00  2.51           H  
ATOM     56  N   CYS A   4       5.482   5.480  -8.333  1.00  2.30           N  
ATOM     57  CA  CYS A   4       6.104   5.691  -9.636  1.00  2.30           C  
ATOM     58  C   CYS A   4       5.599   6.961 -10.339  1.00  2.30           C  
ATOM     59  O   CYS A   4       4.395   7.119 -10.527  1.00  2.30           O  
ATOM     60  CB  CYS A   4       5.842   4.494 -10.535  1.00  2.30           C  
ATOM     61  SG  CYS A   4       6.521   4.685 -12.173  1.00  2.30           S  
ATOM     62  H   CYS A   4       4.859   4.684  -8.222  1.00  2.30           H  
ATOM     63  HA  CYS A   4       7.172   5.753  -9.469  1.00  2.30           H  
ATOM     64 1HB  CYS A   4       6.271   3.595 -10.089  1.00  2.30           H  
ATOM     65 2HB  CYS A   4       4.775   4.332 -10.616  1.00  2.30           H  
ATOM     66  N   PRO A   5       6.500   7.909 -10.735  1.00  2.15           N  
ATOM     67  CA  PRO A   5       6.216   9.165 -11.429  1.00  2.15           C  
ATOM     68  C   PRO A   5       6.005   9.042 -12.944  1.00  2.15           C  
ATOM     69  O   PRO A   5       5.600  10.005 -13.598  1.00  2.15           O  
ATOM     70  CB  PRO A   5       7.487   9.972 -11.148  1.00  2.15           C  
ATOM     71  CG  PRO A   5       8.566   8.938 -11.079  1.00  2.15           C  
ATOM     72  CD  PRO A   5       7.922   7.737 -10.438  1.00  2.15           C  
ATOM     73  HA  PRO A   5       5.343   9.640 -10.958  1.00  2.15           H  
ATOM     74 1HB  PRO A   5       7.648  10.704 -11.951  1.00  2.15           H  
ATOM     75 2HB  PRO A   5       7.374  10.539 -10.209  1.00  2.15           H  
ATOM     76 1HG  PRO A   5       8.954   8.722 -12.086  1.00  2.15           H  
ATOM     77 2HG  PRO A   5       9.418   9.315 -10.488  1.00  2.15           H  
ATOM     78 1HD  PRO A   5       8.321   6.840 -10.925  1.00  2.15           H  
ATOM     79 2HD  PRO A   5       8.093   7.765  -9.358  1.00  2.15           H  
ATOM     80  N   THR A   6       6.332   7.887 -13.514  1.00  2.07           N  
ATOM     81  CA  THR A   6       6.264   7.689 -14.960  1.00  2.07           C  
ATOM     82  C   THR A   6       4.803   7.630 -15.425  1.00  2.07           C  
ATOM     83  O   THR A   6       4.013   6.892 -14.842  1.00  2.07           O  
ATOM     84  CB  THR A   6       7.059   6.431 -15.363  1.00  2.07           C  
ATOM     85  OG1 THR A   6       8.432   6.629 -15.045  1.00  2.07           O  
ATOM     86  CG2 THR A   6       6.930   6.060 -16.782  1.00  2.07           C  
ATOM     87  H   THR A   6       6.641   7.117 -12.938  1.00  2.07           H  
ATOM     88  HA  THR A   6       6.786   8.521 -15.413  1.00  2.07           H  
ATOM     89  HB  THR A   6       6.699   5.620 -14.810  1.00  2.07           H  
ATOM     90  HG1 THR A   6       8.533   6.780 -14.103  1.00  2.07           H  
ATOM     91 1HG2 THR A   6       7.505   5.159 -16.961  1.00  2.07           H  
ATOM     92 2HG2 THR A   6       5.904   5.873 -17.008  1.00  2.07           H  
ATOM     93 3HG2 THR A   6       7.304   6.855 -17.392  1.00  2.07           H  
ATOM     94  N   PRO A   7       4.397   8.376 -16.476  1.00  2.03           N  
ATOM     95  CA  PRO A   7       3.050   8.404 -17.039  1.00  2.03           C  
ATOM     96  C   PRO A   7       2.439   7.030 -17.311  1.00  2.03           C  
ATOM     97  O   PRO A   7       1.227   6.865 -17.234  1.00  2.03           O  
ATOM     98  CB  PRO A   7       3.271   9.168 -18.348  1.00  2.03           C  
ATOM     99  CG  PRO A   7       4.409  10.100 -18.046  1.00  2.03           C  
ATOM    100  CD  PRO A   7       5.329   9.326 -17.136  1.00  2.03           C  
ATOM    101  HA  PRO A   7       2.400   8.982 -16.365  1.00  2.03           H  
ATOM    102 1HB  PRO A   7       3.491   8.470 -19.168  1.00  2.03           H  
ATOM    103 2HB  PRO A   7       2.353   9.703 -18.633  1.00  2.03           H  
ATOM    104 1HG  PRO A   7       4.892  10.405 -18.990  1.00  2.03           H  
ATOM    105 2HG  PRO A   7       4.026  11.018 -17.576  1.00  2.03           H  
ATOM    106 1HD  PRO A   7       6.105   8.818 -17.708  1.00  2.03           H  
ATOM    107 2HD  PRO A   7       5.731  10.053 -16.409  1.00  2.03           H  
ATOM    108  N   GLY A   8       3.263   6.039 -17.633  1.00  2.01           N  
ATOM    109  CA  GLY A   8       2.744   4.707 -17.913  1.00  2.01           C  
ATOM    110  C   GLY A   8       2.472   3.868 -16.664  1.00  2.01           C  
ATOM    111  O   GLY A   8       1.886   2.788 -16.763  1.00  2.01           O  
ATOM    112  H   GLY A   8       4.254   6.198 -17.694  1.00  2.01           H  
ATOM    113 1HA  GLY A   8       1.816   4.804 -18.464  1.00  2.01           H  
ATOM    114 2HA  GLY A   8       3.446   4.179 -18.561  1.00  2.01           H  
ATOM    115  N   CYS A   9       2.872   4.353 -15.491  1.00  1.99           N  
ATOM    116  CA  CYS A   9       2.667   3.608 -14.257  1.00  1.99           C  
ATOM    117  C   CYS A   9       1.263   3.715 -13.690  1.00  1.99           C  
ATOM    118  O   CYS A   9       0.866   2.895 -12.865  1.00  1.99           O  
ATOM    119  CB  CYS A   9       3.631   4.066 -13.172  1.00  1.99           C  
ATOM    120  SG  CYS A   9       5.349   3.583 -13.443  1.00  1.99           S  
ATOM    121  H   CYS A   9       3.327   5.260 -15.438  1.00  1.99           H  
ATOM    122  HA  CYS A   9       2.875   2.556 -14.466  1.00  1.99           H  
ATOM    123 1HB  CYS A   9       3.593   5.152 -13.077  1.00  1.99           H  
ATOM    124 2HB  CYS A   9       3.309   3.647 -12.227  1.00  1.99           H  
ATOM    125  N   ASP A  10       0.548   4.785 -14.019  1.00  1.96           N  
ATOM    126  CA  ASP A  10      -0.784   5.024 -13.454  1.00  1.96           C  
ATOM    127  C   ASP A  10      -0.804   4.903 -11.920  1.00  1.96           C  
ATOM    128  O   ASP A  10      -1.761   4.386 -11.344  1.00  1.96           O  
ATOM    129  CB  ASP A  10      -1.824   4.065 -14.059  1.00  1.96           C  
ATOM    130  CG  ASP A  10      -2.088   4.289 -15.577  1.00  1.96           C  
ATOM    131  OD1 ASP A  10      -2.015   5.413 -16.021  1.00  1.96           O  
ATOM    132  OD2 ASP A  10      -2.376   3.331 -16.263  1.00  1.96           O  
ATOM    133  H   ASP A  10       0.928   5.429 -14.700  1.00  1.96           H  
ATOM    134  HA  ASP A  10      -1.079   6.041 -13.713  1.00  1.96           H  
ATOM    135 1HB  ASP A  10      -1.501   3.032 -13.910  1.00  1.96           H  
ATOM    136 2HB  ASP A  10      -2.767   4.182 -13.526  1.00  1.96           H  
ATOM    137  N   GLY A  11       0.243   5.405 -11.257  1.00  1.92           N  
ATOM    138  CA  GLY A  11       0.336   5.368  -9.796  1.00  1.92           C  
ATOM    139  C   GLY A  11       0.843   4.045  -9.180  1.00  1.92           C  
ATOM    140  O   GLY A  11       0.781   3.876  -7.959  1.00  1.92           O  
ATOM    141  H   GLY A  11       0.999   5.816 -11.788  1.00  1.92           H  
ATOM    142 1HA  GLY A  11       1.008   6.167  -9.485  1.00  1.92           H  
ATOM    143 2HA  GLY A  11      -0.639   5.604  -9.376  1.00  1.92           H  
ATOM    144  N   SER A  12       1.329   3.111 -10.001  1.00  1.92           N  
ATOM    145  CA  SER A  12       1.801   1.807  -9.519  1.00  1.92           C  
ATOM    146  C   SER A  12       3.090   1.885  -8.724  1.00  1.92           C  
ATOM    147  O   SER A  12       3.695   2.954  -8.554  1.00  1.92           O  
ATOM    148  CB  SER A  12       2.125   0.858 -10.656  1.00  1.92           C  
ATOM    149  OG  SER A  12       3.358   1.212 -11.262  1.00  1.92           O  
ATOM    150  H   SER A  12       1.314   3.267 -11.004  1.00  1.92           H  
ATOM    151  HA  SER A  12       1.025   1.373  -8.888  1.00  1.92           H  
ATOM    152 1HB  SER A  12       2.179  -0.162 -10.289  1.00  1.92           H  
ATOM    153 2HB  SER A  12       1.332   0.898 -11.394  1.00  1.92           H  
ATOM    154  HG  SER A  12       4.080   1.066 -10.573  1.00  1.92           H  
ATOM    155  N   GLY A  13       3.480   0.710  -8.216  1.00  1.97           N  
ATOM    156  CA  GLY A  13       4.726   0.518  -7.499  1.00  1.97           C  
ATOM    157  C   GLY A  13       5.809   0.323  -8.547  1.00  1.97           C  
ATOM    158  O   GLY A  13       5.622   0.749  -9.690  1.00  1.97           O  
ATOM    159  H   GLY A  13       2.892  -0.096  -8.367  1.00  1.97           H  
ATOM    160 1HA  GLY A  13       4.945   1.390  -6.881  1.00  1.97           H  
ATOM    161 2HA  GLY A  13       4.660  -0.355  -6.850  1.00  1.97           H  
ATOM    162  N   HIS A  14       6.917  -0.336  -8.181  1.00  2.09           N  
ATOM    163  CA  HIS A  14       8.069  -0.432  -9.083  1.00  2.09           C  
ATOM    164  C   HIS A  14       8.519  -1.833  -9.454  1.00  2.09           C  
ATOM    165  O   HIS A  14       8.120  -2.819  -8.828  1.00  2.09           O  
ATOM    166  CB  HIS A  14       9.251   0.302  -8.471  1.00  2.09           C  
ATOM    167  CG  HIS A  14       8.928   1.682  -8.268  1.00  2.09           C  
ATOM    168  ND1 HIS A  14       8.196   2.109  -7.184  1.00  2.09           N  
ATOM    169  CD2 HIS A  14       9.170   2.762  -9.005  1.00  2.09           C  
ATOM    170  CE1 HIS A  14       8.013   3.390  -7.270  1.00  2.09           C  
ATOM    171  NE2 HIS A  14       8.601   3.813  -8.355  1.00  2.09           N  
ATOM    172  H   HIS A  14       6.987  -0.715  -7.247  1.00  2.09           H  
ATOM    173  HA  HIS A  14       7.823   0.076 -10.002  1.00  2.09           H  
ATOM    174 1HB  HIS A  14       9.528  -0.148  -7.516  1.00  2.09           H  
ATOM    175 2HB  HIS A  14      10.118   0.239  -9.132  1.00  2.09           H  
ATOM    176  HD1 HIS A  14       7.834   1.537  -6.445  1.00  2.09           H  
ATOM    177  HD2 HIS A  14       9.697   2.912  -9.950  1.00  2.09           H  
ATOM    178  HE1 HIS A  14       7.441   3.906  -6.513  1.00  2.09           H  
ATOM    179  N   ILE A  15       9.355  -1.907 -10.492  1.00  2.29           N  
ATOM    180  CA  ILE A  15       9.968  -3.152 -10.906  1.00  2.29           C  
ATOM    181  C   ILE A  15      10.876  -3.516  -9.756  1.00  2.29           C  
ATOM    182  O   ILE A  15      11.638  -2.669  -9.312  1.00  2.29           O  
ATOM    183  CB  ILE A  15      10.771  -2.939 -12.211  1.00  2.29           C  
ATOM    184  CG1 ILE A  15       9.822  -2.473 -13.330  1.00  2.29           C  
ATOM    185  CG2 ILE A  15      11.544  -4.161 -12.621  1.00  2.29           C  
ATOM    186  CD1 ILE A  15       8.719  -3.438 -13.647  1.00  2.29           C  
ATOM    187  H   ILE A  15       9.639  -1.058 -10.980  1.00  2.29           H  
ATOM    188  HA  ILE A  15       9.211  -3.922 -11.037  1.00  2.29           H  
ATOM    189  HB  ILE A  15      11.482  -2.133 -12.051  1.00  2.29           H  
ATOM    190 1HG1 ILE A  15       9.389  -1.532 -13.035  1.00  2.29           H  
ATOM    191 2HG1 ILE A  15      10.408  -2.305 -14.235  1.00  2.29           H  
ATOM    192 1HG2 ILE A  15      12.104  -3.938 -13.531  1.00  2.29           H  
ATOM    193 2HG2 ILE A  15      12.227  -4.418 -11.845  1.00  2.29           H  
ATOM    194 3HG2 ILE A  15      10.861  -4.987 -12.805  1.00  2.29           H  
ATOM    195 1HD1 ILE A  15       8.099  -3.036 -14.440  1.00  2.29           H  
ATOM    196 2HD1 ILE A  15       9.148  -4.385 -13.969  1.00  2.29           H  
ATOM    197 3HD1 ILE A  15       8.113  -3.596 -12.757  1.00  2.29           H  
ATOM    198  N   THR A  16      10.819  -4.754  -9.274  1.00  2.55           N  
ATOM    199  CA  THR A  16      11.610  -5.132  -8.100  1.00  2.55           C  
ATOM    200  C   THR A  16      13.082  -5.384  -8.410  1.00  2.55           C  
ATOM    201  O   THR A  16      13.915  -5.477  -7.508  1.00  2.55           O  
ATOM    202  CB  THR A  16      10.991  -6.368  -7.441  1.00  2.55           C  
ATOM    203  OG1 THR A  16      11.012  -7.466  -8.366  1.00  2.55           O  
ATOM    204  CG2 THR A  16       9.544  -6.060  -7.064  1.00  2.55           C  
ATOM    205  H   THR A  16      10.183  -5.418  -9.690  1.00  2.55           H  
ATOM    206  HA  THR A  16      11.561  -4.312  -7.383  1.00  2.55           H  
ATOM    207  HB  THR A  16      11.556  -6.637  -6.551  1.00  2.55           H  
ATOM    208  HG1 THR A  16      11.918  -7.771  -8.475  1.00  2.55           H  
ATOM    209 1HG2 THR A  16       9.091  -6.934  -6.600  1.00  2.55           H  
ATOM    210 2HG2 THR A  16       9.523  -5.224  -6.364  1.00  2.55           H  
ATOM    211 3HG2 THR A  16       8.982  -5.791  -7.961  1.00  2.55           H  
ATOM    212  N   GLY A  17      13.382  -5.525  -9.689  1.00  2.82           N  
ATOM    213  CA  GLY A  17      14.737  -5.708 -10.165  1.00  2.82           C  
ATOM    214  C   GLY A  17      15.264  -4.350 -10.601  1.00  2.82           C  
ATOM    215  O   GLY A  17      14.688  -3.303 -10.261  1.00  2.82           O  
ATOM    216  H   GLY A  17      12.626  -5.466 -10.353  1.00  2.82           H  
ATOM    217 1HA  GLY A  17      15.364  -6.120  -9.375  1.00  2.82           H  
ATOM    218 2HA  GLY A  17      14.748  -6.403 -11.004  1.00  2.82           H  
ATOM    219  N   ASN A  18      16.324  -4.342 -11.399  1.00  3.03           N  
ATOM    220  CA  ASN A  18      16.875  -3.064 -11.814  1.00  3.03           C  
ATOM    221  C   ASN A  18      17.195  -2.192 -10.588  1.00  3.03           C  
ATOM    222  O   ASN A  18      18.249  -2.352  -9.970  1.00  3.03           O  
ATOM    223  CB  ASN A  18      15.957  -2.380 -12.831  1.00  3.03           C  
ATOM    224  CG  ASN A  18      15.837  -3.212 -14.094  1.00  3.03           C  
ATOM    225  OD1 ASN A  18      16.733  -4.022 -14.373  1.00  3.03           O  
ATOM    226  ND2 ASN A  18      14.784  -3.040 -14.855  1.00  3.03           N  
ATOM    227  H   ASN A  18      16.761  -5.206 -11.683  1.00  3.03           H  
ATOM    228  HA  ASN A  18      17.825  -3.248 -12.318  1.00  3.03           H  
ATOM    229 1HB  ASN A  18      14.956  -2.217 -12.435  1.00  3.03           H  
ATOM    230 2HB  ASN A  18      16.364  -1.409 -13.097  1.00  3.03           H  
ATOM    231 1HD2 ASN A  18      14.685  -3.574 -15.693  1.00  3.03           H  
ATOM    232 2HD2 ASN A  18      14.068  -2.361 -14.617  1.00  3.03           H  
ATOM    233  N   TYR A  19      16.336  -1.224 -10.303  1.00  3.13           N  
ATOM    234  CA  TYR A  19      16.544  -0.249  -9.234  1.00  3.13           C  
ATOM    235  C   TYR A  19      15.648  -0.421  -7.997  1.00  3.13           C  
ATOM    236  O   TYR A  19      15.826   0.284  -6.994  1.00  3.13           O  
ATOM    237  CB  TYR A  19      16.325   1.140  -9.819  1.00  3.13           C  
ATOM    238  CG  TYR A  19      17.318   1.475 -10.887  1.00  3.13           C  
ATOM    239  CD1 TYR A  19      16.965   1.351 -12.216  1.00  3.13           C  
ATOM    240  CD2 TYR A  19      18.586   1.902 -10.539  1.00  3.13           C  
ATOM    241  CE1 TYR A  19      17.885   1.645 -13.197  1.00  3.13           C  
ATOM    242  CE2 TYR A  19      19.500   2.209 -11.515  1.00  3.13           C  
ATOM    243  CZ  TYR A  19      19.156   2.079 -12.843  1.00  3.13           C  
ATOM    244  OH  TYR A  19      20.077   2.378 -13.823  1.00  3.13           O  
ATOM    245  H   TYR A  19      15.469  -1.231 -10.818  1.00  3.13           H  
ATOM    246  HA  TYR A  19      17.577  -0.333  -8.899  1.00  3.13           H  
ATOM    247 1HB  TYR A  19      15.324   1.202 -10.249  1.00  3.13           H  
ATOM    248 2HB  TYR A  19      16.387   1.885  -9.033  1.00  3.13           H  
ATOM    249  HD1 TYR A  19      15.966   1.013 -12.491  1.00  3.13           H  
ATOM    250  HD2 TYR A  19      18.859   1.998  -9.492  1.00  3.13           H  
ATOM    251  HE1 TYR A  19      17.611   1.542 -14.250  1.00  3.13           H  
ATOM    252  HE2 TYR A  19      20.500   2.547 -11.240  1.00  3.13           H  
ATOM    253  HH  TYR A  19      19.681   2.236 -14.686  1.00  3.13           H  
ATOM    254  N   ALA A  20      14.597  -1.246  -8.110  1.00  3.10           N  
ATOM    255  CA  ALA A  20      13.579  -1.431  -7.053  1.00  3.10           C  
ATOM    256  C   ALA A  20      12.976  -0.093  -6.579  1.00  3.10           C  
ATOM    257  O   ALA A  20      12.441   0.003  -5.471  1.00  3.10           O  
ATOM    258  CB  ALA A  20      14.184  -2.176  -5.876  1.00  3.10           C  
ATOM    259  H   ALA A  20      14.518  -1.828  -8.946  1.00  3.10           H  
ATOM    260  HA  ALA A  20      12.780  -2.034  -7.452  1.00  3.10           H  
ATOM    261 1HB  ALA A  20      13.417  -2.342  -5.123  1.00  3.10           H  
ATOM    262 2HB  ALA A  20      14.571  -3.138  -6.223  1.00  3.10           H  
ATOM    263 3HB  ALA A  20      14.994  -1.593  -5.444  1.00  3.10           H  
ATOM    264  N   SER A  21      13.080   0.929  -7.423  1.00  2.96           N  
ATOM    265  CA  SER A  21      12.660   2.287  -7.140  1.00  2.96           C  
ATOM    266  C   SER A  21      12.687   3.153  -8.397  1.00  2.96           C  
ATOM    267  O   SER A  21      13.388   2.838  -9.363  1.00  2.96           O  
ATOM    268  CB  SER A  21      13.582   2.848  -6.075  1.00  2.96           C  
ATOM    269  OG  SER A  21      14.919   2.879  -6.537  1.00  2.96           O  
ATOM    270  H   SER A  21      13.513   0.738  -8.310  1.00  2.96           H  
ATOM    271  HA  SER A  21      11.636   2.258  -6.763  1.00  2.96           H  
ATOM    272 1HB  SER A  21      13.267   3.858  -5.828  1.00  2.96           H  
ATOM    273 2HB  SER A  21      13.518   2.257  -5.166  1.00  2.96           H  
ATOM    274  HG  SER A  21      15.211   1.926  -6.626  1.00  2.96           H  
ATOM    275  N   HIS A  22      12.007   4.299  -8.380  1.00  2.76           N  
ATOM    276  CA  HIS A  22      12.026   5.193  -9.544  1.00  2.76           C  
ATOM    277  C   HIS A  22      13.296   6.018  -9.739  1.00  2.76           C  
ATOM    278  O   HIS A  22      13.255   7.248  -9.721  1.00  2.76           O  
ATOM    279  CB  HIS A  22      10.841   6.161  -9.548  1.00  2.76           C  
ATOM    280  CG  HIS A  22      10.761   7.134  -8.402  1.00  2.76           C  
ATOM    281  ND1 HIS A  22      11.515   8.287  -8.357  1.00  2.76           N  
ATOM    282  CD2 HIS A  22       9.970   7.160  -7.300  1.00  2.76           C  
ATOM    283  CE1 HIS A  22      11.205   8.975  -7.270  1.00  2.76           C  
ATOM    284  NE2 HIS A  22      10.268   8.323  -6.616  1.00  2.76           N  
ATOM    285  H   HIS A  22      11.448   4.541  -7.573  1.00  2.76           H  
ATOM    286  HA  HIS A  22      11.924   4.577 -10.436  1.00  2.76           H  
ATOM    287 1HB  HIS A  22      10.898   6.756 -10.458  1.00  2.76           H  
ATOM    288 2HB  HIS A  22       9.927   5.616  -9.601  1.00  2.76           H  
ATOM    289  HD2 HIS A  22       9.222   6.418  -7.019  1.00  2.76           H  
ATOM    290  HE1 HIS A  22      11.641   9.928  -6.975  1.00  2.76           H  
ATOM    291  HE2 HIS A  22       9.837   8.637  -5.756  1.00  2.76           H  
ATOM    292  N   ARG A  23      14.414   5.347  -9.966  1.00  2.53           N  
ATOM    293  CA  ARG A  23      15.678   6.036 -10.217  1.00  2.53           C  
ATOM    294  C   ARG A  23      15.934   6.180 -11.711  1.00  2.53           C  
ATOM    295  O   ARG A  23      16.859   6.874 -12.136  1.00  2.53           O  
ATOM    296  CB  ARG A  23      16.834   5.293  -9.581  1.00  2.53           C  
ATOM    297  CG  ARG A  23      16.815   5.274  -8.076  1.00  2.53           C  
ATOM    298  CD  ARG A  23      17.900   4.419  -7.514  1.00  2.53           C  
ATOM    299  NE  ARG A  23      19.230   4.925  -7.843  1.00  2.53           N  
ATOM    300  CZ  ARG A  23      20.381   4.251  -7.634  1.00  2.53           C  
ATOM    301  NH1 ARG A  23      20.357   3.053  -7.094  1.00  2.53           N  
ATOM    302  NH2 ARG A  23      21.536   4.797  -7.976  1.00  2.53           N  
ATOM    303  H   ARG A  23      14.359   4.331  -9.936  1.00  2.53           H  
ATOM    304  HA  ARG A  23      15.626   7.031  -9.774  1.00  2.53           H  
ATOM    305 1HB  ARG A  23      16.819   4.264  -9.923  1.00  2.53           H  
ATOM    306 2HB  ARG A  23      17.776   5.732  -9.902  1.00  2.53           H  
ATOM    307 1HG  ARG A  23      16.944   6.288  -7.702  1.00  2.53           H  
ATOM    308 2HG  ARG A  23      15.856   4.885  -7.741  1.00  2.53           H  
ATOM    309 1HD  ARG A  23      17.801   4.391  -6.431  1.00  2.53           H  
ATOM    310 2HD  ARG A  23      17.808   3.413  -7.902  1.00  2.53           H  
ATOM    311  HE  ARG A  23      19.292   5.844  -8.260  1.00  2.53           H  
ATOM    312 1HH1 ARG A  23      19.475   2.636  -6.828  1.00  2.53           H  
ATOM    313 2HH1 ARG A  23      21.220   2.552  -6.938  1.00  2.53           H  
ATOM    314 1HH2 ARG A  23      21.557   5.718  -8.391  1.00  2.53           H  
ATOM    315 2HH2 ARG A  23      22.397   4.294  -7.820  1.00  2.53           H  
ATOM    316  N   SER A  24      15.106   5.502 -12.498  1.00  2.30           N  
ATOM    317  CA  SER A  24      15.211   5.474 -13.949  1.00  2.30           C  
ATOM    318  C   SER A  24      14.010   4.815 -14.602  1.00  2.30           C  
ATOM    319  O   SER A  24      13.340   3.950 -14.013  1.00  2.30           O  
ATOM    320  CB  SER A  24      16.448   4.739 -14.410  1.00  2.30           C  
ATOM    321  OG  SER A  24      16.507   4.688 -15.826  1.00  2.30           O  
ATOM    322  H   SER A  24      14.371   4.976 -12.054  1.00  2.30           H  
ATOM    323  HA  SER A  24      15.266   6.505 -14.305  1.00  2.30           H  
ATOM    324 1HB  SER A  24      17.344   5.216 -14.018  1.00  2.30           H  
ATOM    325 2HB  SER A  24      16.408   3.744 -14.023  1.00  2.30           H  
ATOM    326  HG  SER A  24      15.784   4.067 -16.115  1.00  2.30           H  
ATOM    327  N   LEU A  25      13.770   5.176 -15.843  1.00  2.10           N  
ATOM    328  CA  LEU A  25      12.796   4.433 -16.605  1.00  2.10           C  
ATOM    329  C   LEU A  25      13.350   3.013 -16.639  1.00  2.10           C  
ATOM    330  O   LEU A  25      14.579   2.869 -16.683  1.00  2.10           O  
ATOM    331  CB  LEU A  25      12.631   5.046 -17.992  1.00  2.10           C  
ATOM    332  CG  LEU A  25      11.969   6.438 -18.002  1.00  2.10           C  
ATOM    333  CD1 LEU A  25      11.889   6.951 -19.434  1.00  2.10           C  
ATOM    334  CD2 LEU A  25      10.594   6.356 -17.342  1.00  2.10           C  
ATOM    335  H   LEU A  25      14.307   5.923 -16.271  1.00  2.10           H  
ATOM    336  HA  LEU A  25      11.841   4.440 -16.092  1.00  2.10           H  
ATOM    337 1HB  LEU A  25      13.626   5.170 -18.417  1.00  2.10           H  
ATOM    338 2HB  LEU A  25      12.103   4.381 -18.618  1.00  2.10           H  
ATOM    339  HG  LEU A  25      12.587   7.134 -17.436  1.00  2.10           H  
ATOM    340 1HD1 LEU A  25      11.437   7.946 -19.443  1.00  2.10           H  
ATOM    341 2HD1 LEU A  25      12.891   7.004 -19.856  1.00  2.10           H  
ATOM    342 3HD1 LEU A  25      11.279   6.274 -20.034  1.00  2.10           H  
ATOM    343 1HD2 LEU A  25      10.132   7.345 -17.335  1.00  2.10           H  
ATOM    344 2HD2 LEU A  25       9.959   5.677 -17.883  1.00  2.10           H  
ATOM    345 3HD2 LEU A  25      10.703   6.003 -16.317  1.00  2.10           H  
ATOM    346  N   SER A  26      12.469   1.991 -16.545  1.00  1.92           N  
ATOM    347  CA  SER A  26      12.791   0.546 -16.468  1.00  1.92           C  
ATOM    348  C   SER A  26      12.884   0.096 -14.999  1.00  1.92           C  
ATOM    349  O   SER A  26      12.674  -1.076 -14.684  1.00  1.92           O  
ATOM    350  CB  SER A  26      14.070   0.160 -17.208  1.00  1.92           C  
ATOM    351  OG  SER A  26      15.212   0.446 -16.460  1.00  1.92           O  
ATOM    352  H   SER A  26      11.468   2.193 -16.486  1.00  1.92           H  
ATOM    353  HA  SER A  26      11.968  -0.006 -16.927  1.00  1.92           H  
ATOM    354 1HB  SER A  26      14.041  -0.908 -17.422  1.00  1.92           H  
ATOM    355 2HB  SER A  26      14.118   0.681 -18.163  1.00  1.92           H  
ATOM    356  HG  SER A  26      15.348   1.389 -16.572  1.00  1.92           H  
ATOM    357  N   GLY A  27      13.133   1.040 -14.081  1.00  1.80           N  
ATOM    358  CA  GLY A  27      12.883   0.776 -12.667  1.00  1.80           C  
ATOM    359  C   GLY A  27      11.388   1.038 -12.543  1.00  1.80           C  
ATOM    360  O   GLY A  27      10.649   0.380 -11.805  1.00  1.80           O  
ATOM    361  H   GLY A  27      13.392   1.981 -14.359  1.00  1.80           H  
ATOM    362 1HA  GLY A  27      13.132  -0.251 -12.403  1.00  1.80           H  
ATOM    363 2HA  GLY A  27      13.453   1.463 -12.041  1.00  1.80           H  
ATOM    364  N   CYS A  28      10.957   2.002 -13.360  1.00  1.75           N  
ATOM    365  CA  CYS A  28       9.578   2.414 -13.498  1.00  1.75           C  
ATOM    366  C   CYS A  28       8.851   1.526 -14.535  1.00  1.75           C  
ATOM    367  O   CYS A  28       9.299   1.455 -15.700  1.00  1.75           O  
ATOM    368  CB  CYS A  28       9.527   3.834 -14.010  1.00  1.75           C  
ATOM    369  SG  CYS A  28      10.293   5.033 -12.932  1.00  1.75           S  
ATOM    370  H   CYS A  28      11.669   2.516 -13.875  1.00  1.75           H  
ATOM    371  HA  CYS A  28       9.113   2.398 -12.519  1.00  1.75           H  
ATOM    372 1HB  CYS A  28      10.003   3.887 -14.970  1.00  1.75           H  
ATOM    373 2HB  CYS A  28       8.500   4.111 -14.165  1.00  1.75           H  
ATOM    374  HG  CYS A  28      11.553   4.617 -13.159  1.00  1.75           H  
ATOM    375  N   PRO A  29       7.787   0.806 -14.132  1.00  1.78           N  
ATOM    376  CA  PRO A  29       6.970  -0.057 -14.951  1.00  1.78           C  
ATOM    377  C   PRO A  29       6.342   0.694 -16.085  1.00  1.78           C  
ATOM    378  O   PRO A  29       6.054   1.881 -15.979  1.00  1.78           O  
ATOM    379  CB  PRO A  29       5.888  -0.541 -13.986  1.00  1.78           C  
ATOM    380  CG  PRO A  29       6.509  -0.449 -12.643  1.00  1.78           C  
ATOM    381  CD  PRO A  29       7.433   0.735 -12.704  1.00  1.78           C  
ATOM    382  HA  PRO A  29       7.582  -0.889 -15.324  1.00  1.78           H  
ATOM    383 1HB  PRO A  29       4.991   0.102 -14.077  1.00  1.78           H  
ATOM    384 2HB  PRO A  29       5.580  -1.561 -14.245  1.00  1.78           H  
ATOM    385 1HG  PRO A  29       5.719  -0.309 -11.900  1.00  1.78           H  
ATOM    386 2HG  PRO A  29       7.014  -1.379 -12.381  1.00  1.78           H  
ATOM    387 1HD  PRO A  29       6.948   1.624 -12.326  1.00  1.78           H  
ATOM    388 2HD  PRO A  29       8.296   0.471 -12.126  1.00  1.78           H  
ATOM    389  N   ARG A  30       6.148   0.001 -17.188  1.00  1.88           N  
ATOM    390  CA  ARG A  30       5.479   0.570 -18.344  1.00  1.88           C  
ATOM    391  C   ARG A  30       6.171   1.807 -18.922  1.00  1.88           C  
ATOM    392  O   ARG A  30       5.566   2.544 -19.699  1.00  1.88           O  
ATOM    393  CB  ARG A  30       4.047   0.916 -17.988  1.00  1.88           C  
ATOM    394  CG  ARG A  30       3.186  -0.237 -17.495  1.00  1.88           C  
ATOM    395  CD  ARG A  30       2.917  -1.231 -18.567  1.00  1.88           C  
ATOM    396  NE  ARG A  30       1.996  -2.268 -18.123  1.00  1.88           N  
ATOM    397  CZ  ARG A  30       1.631  -3.342 -18.853  1.00  1.88           C  
ATOM    398  NH1 ARG A  30       2.115  -3.518 -20.064  1.00  1.88           N  
ATOM    399  NH2 ARG A  30       0.781  -4.219 -18.350  1.00  1.88           N  
ATOM    400  H   ARG A  30       6.441  -0.965 -17.221  1.00  1.88           H  
ATOM    401  HA  ARG A  30       5.454  -0.193 -19.121  1.00  1.88           H  
ATOM    402 1HB  ARG A  30       4.039   1.655 -17.216  1.00  1.88           H  
ATOM    403 2HB  ARG A  30       3.550   1.356 -18.851  1.00  1.88           H  
ATOM    404 1HG  ARG A  30       3.688  -0.742 -16.671  1.00  1.88           H  
ATOM    405 2HG  ARG A  30       2.230   0.160 -17.144  1.00  1.88           H  
ATOM    406 1HD  ARG A  30       2.476  -0.727 -19.426  1.00  1.88           H  
ATOM    407 2HD  ARG A  30       3.850  -1.707 -18.864  1.00  1.88           H  
ATOM    408  HE  ARG A  30       1.597  -2.170 -17.200  1.00  1.88           H  
ATOM    409 1HH1 ARG A  30       2.765  -2.848 -20.452  1.00  1.88           H  
ATOM    410 2HH1 ARG A  30       1.837  -4.323 -20.607  1.00  1.88           H  
ATOM    411 1HH2 ARG A  30       0.408  -4.083 -17.420  1.00  1.88           H  
ATOM    412 2HH2 ARG A  30       0.503  -5.022 -18.893  1.00  1.88           H  
ATOM    413  N   ALA A  31       7.476   1.952 -18.687  1.00  2.06           N  
ATOM    414  CA  ALA A  31       8.247   3.043 -19.279  1.00  2.06           C  
ATOM    415  C   ALA A  31       8.230   3.025 -20.808  1.00  2.06           C  
ATOM    416  O   ALA A  31       8.519   4.030 -21.449  1.00  2.06           O  
ATOM    417  CB  ALA A  31       9.666   2.979 -18.822  1.00  2.06           C  
ATOM    418  H   ALA A  31       7.941   1.358 -17.994  1.00  2.06           H  
ATOM    419  HA  ALA A  31       7.809   3.982 -18.952  1.00  2.06           H  
ATOM    420 1HB  ALA A  31      10.170   3.809 -19.270  1.00  2.06           H  
ATOM    421 2HB  ALA A  31       9.706   3.046 -17.734  1.00  2.06           H  
ATOM    422 3HB  ALA A  31      10.122   2.047 -19.150  1.00  2.06           H  
ATOM    423  N   LYS A  32       7.935   1.866 -21.394  1.00  2.28           N  
ATOM    424  CA  LYS A  32       7.894   1.690 -22.840  1.00  2.28           C  
ATOM    425  C   LYS A  32       6.618   2.266 -23.473  1.00  2.28           C  
ATOM    426  O   LYS A  32       6.511   2.351 -24.699  1.00  2.28           O  
ATOM    427  CB  LYS A  32       8.012   0.206 -23.185  1.00  2.28           C  
ATOM    428  CG  LYS A  32       9.359  -0.422 -22.829  1.00  2.28           C  
ATOM    429  CD  LYS A  32       9.393  -1.906 -23.187  1.00  2.28           C  
ATOM    430  CE  LYS A  32      10.736  -2.537 -22.834  1.00  2.28           C  
ATOM    431  NZ  LYS A  32      10.762  -3.992 -23.147  1.00  2.28           N  
ATOM    432  H   LYS A  32       7.718   1.079 -20.803  1.00  2.28           H  
ATOM    433  HA  LYS A  32       8.746   2.218 -23.271  1.00  2.28           H  
ATOM    434 1HB  LYS A  32       7.232  -0.349 -22.664  1.00  2.28           H  
ATOM    435 2HB  LYS A  32       7.850   0.070 -24.254  1.00  2.28           H  
ATOM    436 1HG  LYS A  32      10.154   0.093 -23.371  1.00  2.28           H  
ATOM    437 2HG  LYS A  32       9.542  -0.309 -21.761  1.00  2.28           H  
ATOM    438 1HD  LYS A  32       8.603  -2.428 -22.647  1.00  2.28           H  
ATOM    439 2HD  LYS A  32       9.219  -2.024 -24.256  1.00  2.28           H  
ATOM    440 1HE  LYS A  32      11.523  -2.039 -23.399  1.00  2.28           H  
ATOM    441 2HE  LYS A  32      10.926  -2.400 -21.769  1.00  2.28           H  
ATOM    442 1HZ  LYS A  32      11.664  -4.374 -22.900  1.00  2.28           H  
ATOM    443 2HZ  LYS A  32      10.041  -4.463 -22.618  1.00  2.28           H  
ATOM    444 3HZ  LYS A  32      10.598  -4.127 -24.134  1.00  2.28           H  
ATOM    445  N   LYS A  33       5.633   2.628 -22.650  1.00  2.53           N  
ATOM    446  CA  LYS A  33       4.384   3.198 -23.151  1.00  2.53           C  
ATOM    447  C   LYS A  33       4.711   4.456 -23.951  1.00  2.53           C  
ATOM    448  O   LYS A  33       5.506   5.286 -23.520  1.00  2.53           O  
ATOM    449  CB  LYS A  33       3.418   3.520 -22.003  1.00  2.53           C  
ATOM    450  CG  LYS A  33       2.005   4.000 -22.429  1.00  2.53           C  
ATOM    451  CD  LYS A  33       1.128   4.266 -21.203  1.00  2.53           C  
ATOM    452  CE  LYS A  33      -0.297   4.681 -21.562  1.00  2.53           C  
ATOM    453  NZ  LYS A  33      -1.142   4.928 -20.326  1.00  2.53           N  
ATOM    454  H   LYS A  33       5.754   2.541 -21.642  1.00  2.53           H  
ATOM    455  HA  LYS A  33       3.910   2.479 -23.820  1.00  2.53           H  
ATOM    456 1HB  LYS A  33       3.291   2.630 -21.385  1.00  2.53           H  
ATOM    457 2HB  LYS A  33       3.856   4.276 -21.369  1.00  2.53           H  
ATOM    458 1HG  LYS A  33       2.077   4.909 -23.004  1.00  2.53           H  
ATOM    459 2HG  LYS A  33       1.534   3.237 -23.048  1.00  2.53           H  
ATOM    460 1HD  LYS A  33       1.104   3.384 -20.557  1.00  2.53           H  
ATOM    461 2HD  LYS A  33       1.576   5.088 -20.658  1.00  2.53           H  
ATOM    462 1HE  LYS A  33      -0.264   5.593 -22.157  1.00  2.53           H  
ATOM    463 2HE  LYS A  33      -0.761   3.890 -22.153  1.00  2.53           H  
ATOM    464 1HZ  LYS A  33      -2.074   5.199 -20.593  1.00  2.53           H  
ATOM    465 2HZ  LYS A  33      -1.192   4.085 -19.762  1.00  2.53           H  
ATOM    466 3HZ  LYS A  33      -0.733   5.669 -19.766  1.00  2.53           H  
ATOM    467  N   SER A  34       4.067   4.627 -25.101  1.00  2.79           N  
ATOM    468  CA  SER A  34       4.330   5.767 -25.989  1.00  2.79           C  
ATOM    469  C   SER A  34       4.084   7.151 -25.362  1.00  2.79           C  
ATOM    470  O   SER A  34       4.546   8.165 -25.892  1.00  2.79           O  
ATOM    471  CB  SER A  34       3.482   5.631 -27.235  1.00  2.79           C  
ATOM    472  OG  SER A  34       2.122   5.754 -26.926  1.00  2.79           O  
ATOM    473  H   SER A  34       3.411   3.921 -25.399  1.00  2.79           H  
ATOM    474  HA  SER A  34       5.380   5.719 -26.281  1.00  2.79           H  
ATOM    475 1HB  SER A  34       3.766   6.395 -27.956  1.00  2.79           H  
ATOM    476 2HB  SER A  34       3.668   4.661 -27.693  1.00  2.79           H  
ATOM    477  HG  SER A  34       2.012   6.647 -26.582  1.00  2.79           H  
ATOM    478  N   GLY A  35       3.351   7.195 -24.252  1.00  3.08           N  
ATOM    479  CA  GLY A  35       3.073   8.436 -23.536  1.00  3.08           C  
ATOM    480  C   GLY A  35       4.222   8.850 -22.596  1.00  3.08           C  
ATOM    481  O   GLY A  35       4.172   9.921 -21.986  1.00  3.08           O  
ATOM    482  H   GLY A  35       3.003   6.326 -23.885  1.00  3.08           H  
ATOM    483 1HA  GLY A  35       2.888   9.232 -24.256  1.00  3.08           H  
ATOM    484 2HA  GLY A  35       2.159   8.315 -22.957  1.00  3.08           H  
ATOM    485  N   VAL A  36       5.254   8.011 -22.476  1.00  3.42           N  
ATOM    486  CA  VAL A  36       6.385   8.314 -21.607  1.00  3.42           C  
ATOM    487  C   VAL A  36       7.492   8.995 -22.394  1.00  3.42           C  
ATOM    488  O   VAL A  36       8.000   8.462 -23.381  1.00  3.42           O  
ATOM    489  CB  VAL A  36       6.920   7.031 -20.956  1.00  3.42           C  
ATOM    490  CG1 VAL A  36       8.143   7.342 -20.105  1.00  3.42           C  
ATOM    491  CG2 VAL A  36       5.805   6.408 -20.111  1.00  3.42           C  
ATOM    492  H   VAL A  36       5.268   7.131 -22.991  1.00  3.42           H  
ATOM    493  HA  VAL A  36       6.050   8.988 -20.818  1.00  3.42           H  
ATOM    494  HB  VAL A  36       7.222   6.325 -21.738  1.00  3.42           H  
ATOM    495 1HG1 VAL A  36       8.509   6.419 -19.663  1.00  3.42           H  
ATOM    496 2HG1 VAL A  36       8.922   7.776 -20.732  1.00  3.42           H  
ATOM    497 3HG1 VAL A  36       7.880   8.047 -19.324  1.00  3.42           H  
ATOM    498 1HG2 VAL A  36       6.159   5.486 -19.660  1.00  3.42           H  
ATOM    499 2HG2 VAL A  36       5.510   7.103 -19.342  1.00  3.42           H  
ATOM    500 3HG2 VAL A  36       4.958   6.193 -20.750  1.00  3.42           H  
ATOM    501  N   LYS A  37       7.851  10.196 -21.963  1.00  3.83           N  
ATOM    502  CA  LYS A  37       8.845  10.985 -22.668  1.00  3.83           C  
ATOM    503  C   LYS A  37      10.118  11.162 -21.856  1.00  3.83           C  
ATOM    504  O   LYS A  37      10.106  11.074 -20.628  1.00  3.83           O  
ATOM    505  CB  LYS A  37       8.244  12.341 -23.044  1.00  3.83           C  
ATOM    506  CG  LYS A  37       6.952  12.224 -23.882  1.00  3.83           C  
ATOM    507  CD  LYS A  37       7.206  11.580 -25.249  1.00  3.83           C  
ATOM    508  CE  LYS A  37       5.918  11.494 -26.071  1.00  3.83           C  
ATOM    509  NZ  LYS A  37       6.146  10.865 -27.405  1.00  3.83           N  
ATOM    510  H   LYS A  37       7.402  10.577 -21.144  1.00  3.83           H  
ATOM    511  HA  LYS A  37       9.114  10.466 -23.588  1.00  3.83           H  
ATOM    512 1HB  LYS A  37       8.013  12.902 -22.139  1.00  3.83           H  
ATOM    513 2HB  LYS A  37       8.975  12.920 -23.613  1.00  3.83           H  
ATOM    514 1HG  LYS A  37       6.216  11.621 -23.342  1.00  3.83           H  
ATOM    515 2HG  LYS A  37       6.532  13.217 -24.037  1.00  3.83           H  
ATOM    516 1HD  LYS A  37       7.944  12.162 -25.800  1.00  3.83           H  
ATOM    517 2HD  LYS A  37       7.595  10.570 -25.109  1.00  3.83           H  
ATOM    518 1HE  LYS A  37       5.194  10.888 -25.519  1.00  3.83           H  
ATOM    519 2HE  LYS A  37       5.510  12.493 -26.214  1.00  3.83           H  
ATOM    520 1HZ  LYS A  37       5.272  10.815 -27.907  1.00  3.83           H  
ATOM    521 2HZ  LYS A  37       6.805  11.417 -27.930  1.00  3.83           H  
ATOM    522 3HZ  LYS A  37       6.518   9.929 -27.280  1.00  3.83           H  
ATOM    523  N   VAL A  38      11.206  11.444 -22.561  1.00  4.32           N  
ATOM    524  CA  VAL A  38      12.500  11.737 -21.963  1.00  4.32           C  
ATOM    525  C   VAL A  38      12.921  13.140 -22.374  1.00  4.32           C  
ATOM    526  O   VAL A  38      12.790  13.517 -23.539  1.00  4.32           O  
ATOM    527  CB  VAL A  38      13.549  10.697 -22.399  1.00  4.32           C  
ATOM    528  CG1 VAL A  38      14.916  11.045 -21.815  1.00  4.32           C  
ATOM    529  CG2 VAL A  38      13.106   9.321 -21.923  1.00  4.32           C  
ATOM    530  H   VAL A  38      11.130  11.473 -23.568  1.00  4.32           H  
ATOM    531  HA  VAL A  38      12.407  11.702 -20.876  1.00  4.32           H  
ATOM    532  HB  VAL A  38      13.640  10.702 -23.485  1.00  4.32           H  
ATOM    533 1HG1 VAL A  38      15.648  10.304 -22.133  1.00  4.32           H  
ATOM    534 2HG1 VAL A  38      15.230  12.027 -22.169  1.00  4.32           H  
ATOM    535 3HG1 VAL A  38      14.858  11.053 -20.728  1.00  4.32           H  
ATOM    536 1HG2 VAL A  38      13.839   8.575 -22.227  1.00  4.32           H  
ATOM    537 2HG2 VAL A  38      13.028   9.335 -20.838  1.00  4.32           H  
ATOM    538 3HG2 VAL A  38      12.137   9.069 -22.353  1.00  4.32           H  
ATOM    539  N   ALA A  39      13.382  13.933 -21.414  1.00  4.88           N  
ATOM    540  CA  ALA A  39      13.779  15.301 -21.705  1.00  4.88           C  
ATOM    541  C   ALA A  39      14.899  15.322 -22.752  1.00  4.88           C  
ATOM    542  O   ALA A  39      15.795  14.481 -22.693  1.00  4.88           O  
ATOM    543  CB  ALA A  39      14.254  15.984 -20.432  1.00  4.88           C  
ATOM    544  H   ALA A  39      13.457  13.574 -20.472  1.00  4.88           H  
ATOM    545  HA  ALA A  39      12.903  15.811 -22.092  1.00  4.88           H  
ATOM    546 1HB  ALA A  39      14.535  17.014 -20.632  1.00  4.88           H  
ATOM    547 2HB  ALA A  39      13.454  15.969 -19.691  1.00  4.88           H  
ATOM    548 3HB  ALA A  39      15.120  15.448 -20.041  1.00  4.88           H  
ATOM    549  N   PRO A  40      14.920  16.315 -23.669  1.00  5.48           N  
ATOM    550  CA  PRO A  40      15.909  16.487 -24.726  1.00  5.48           C  
ATOM    551  C   PRO A  40      17.320  16.754 -24.215  1.00  5.48           C  
ATOM    552  O   PRO A  40      18.276  16.558 -24.958  1.00  5.48           O  
ATOM    553  CB  PRO A  40      15.368  17.696 -25.500  1.00  5.48           C  
ATOM    554  CG  PRO A  40      14.499  18.439 -24.512  1.00  5.48           C  
ATOM    555  CD  PRO A  40      13.878  17.366 -23.658  1.00  5.48           C  
ATOM    556  HA  PRO A  40      15.903  15.590 -25.360  1.00  5.48           H  
ATOM    557 1HB  PRO A  40      16.209  18.298 -25.871  1.00  5.48           H  
ATOM    558 2HB  PRO A  40      14.808  17.352 -26.383  1.00  5.48           H  
ATOM    559 1HG  PRO A  40      15.108  19.132 -23.922  1.00  5.48           H  
ATOM    560 2HG  PRO A  40      13.750  19.044 -25.047  1.00  5.48           H  
ATOM    561 1HD  PRO A  40      13.714  17.786 -22.662  1.00  5.48           H  
ATOM    562 2HD  PRO A  40      12.949  16.993 -24.121  1.00  5.48           H  
ATOM    563  N   THR A  41      17.431  17.206 -22.957  1.00  6.02           N  
ATOM    564  CA  THR A  41      18.697  17.512 -22.288  1.00  6.02           C  
ATOM    565  C   THR A  41      19.500  18.628 -22.970  1.00  6.02           C  
ATOM    566  O   THR A  41      19.993  18.476 -24.086  1.00  6.02           O  
ATOM    567  CB  THR A  41      19.549  16.231 -22.136  1.00  6.02           C  
ATOM    568  OG1 THR A  41      18.832  15.274 -21.331  1.00  6.02           O  
ATOM    569  CG2 THR A  41      20.877  16.552 -21.494  1.00  6.02           C  
ATOM    570  H   THR A  41      16.587  17.337 -22.423  1.00  6.02           H  
ATOM    571  HA  THR A  41      18.460  17.853 -21.281  1.00  6.02           H  
ATOM    572  HB  THR A  41      19.742  15.791 -23.111  1.00  6.02           H  
ATOM    573  HG1 THR A  41      18.089  14.901 -21.838  1.00  6.02           H  
ATOM    574 1HG2 THR A  41      21.464  15.635 -21.401  1.00  6.02           H  
ATOM    575 2HG2 THR A  41      21.402  17.246 -22.116  1.00  6.02           H  
ATOM    576 3HG2 THR A  41      20.718  16.985 -20.509  1.00  6.02           H  
ATOM    577  N   LYS A  42      19.694  19.739 -22.260  1.00  6.46           N  
ATOM    578  CA  LYS A  42      20.425  20.871 -22.836  1.00  6.46           C  
ATOM    579  C   LYS A  42      21.782  20.474 -23.409  1.00  6.46           C  
ATOM    580  O   LYS A  42      22.166  20.930 -24.481  1.00  6.46           O  
ATOM    581  CB  LYS A  42      20.626  21.975 -21.802  1.00  6.46           C  
ATOM    582  CG  LYS A  42      21.347  23.208 -22.348  1.00  6.46           C  
ATOM    583  CD  LYS A  42      21.472  24.307 -21.295  1.00  6.46           C  
ATOM    584  CE  LYS A  42      22.242  25.507 -21.839  1.00  6.46           C  
ATOM    585  NZ  LYS A  42      22.374  26.591 -20.823  1.00  6.46           N  
ATOM    586  H   LYS A  42      19.302  19.814 -21.332  1.00  6.46           H  
ATOM    587  HA  LYS A  42      19.834  21.274 -23.650  1.00  6.46           H  
ATOM    588 1HB  LYS A  42      19.662  22.291 -21.408  1.00  6.46           H  
ATOM    589 2HB  LYS A  42      21.217  21.590 -20.968  1.00  6.46           H  
ATOM    590 1HG  LYS A  42      22.351  22.921 -22.676  1.00  6.46           H  
ATOM    591 2HG  LYS A  42      20.803  23.597 -23.207  1.00  6.46           H  
ATOM    592 1HD  LYS A  42      20.479  24.632 -20.981  1.00  6.46           H  
ATOM    593 2HD  LYS A  42      22.000  23.913 -20.425  1.00  6.46           H  
ATOM    594 1HE  LYS A  42      23.237  25.183 -22.144  1.00  6.46           H  
ATOM    595 2HE  LYS A  42      21.718  25.901 -22.710  1.00  6.46           H  
ATOM    596 1HZ  LYS A  42      22.888  27.365 -21.220  1.00  6.46           H  
ATOM    597 2HZ  LYS A  42      21.456  26.905 -20.543  1.00  6.46           H  
ATOM    598 3HZ  LYS A  42      22.869  26.237 -20.016  1.00  6.46           H  
ATOM    599  N   ASP A  43      22.510  19.608 -22.719  1.00  6.79           N  
ATOM    600  CA  ASP A  43      23.814  19.195 -23.218  1.00  6.79           C  
ATOM    601  C   ASP A  43      23.716  18.492 -24.578  1.00  6.79           C  
ATOM    602  O   ASP A  43      24.577  18.666 -25.438  1.00  6.79           O  
ATOM    603  CB  ASP A  43      24.494  18.248 -22.229  1.00  6.79           C  
ATOM    604  CG  ASP A  43      24.954  18.930 -20.945  1.00  6.79           C  
ATOM    605  OD1 ASP A  43      24.985  20.138 -20.902  1.00  6.79           O  
ATOM    606  OD2 ASP A  43      25.265  18.230 -20.014  1.00  6.79           O  
ATOM    607  H   ASP A  43      22.162  19.245 -21.846  1.00  6.79           H  
ATOM    608  HA  ASP A  43      24.433  20.086 -23.342  1.00  6.79           H  
ATOM    609 1HB  ASP A  43      23.815  17.436 -21.976  1.00  6.79           H  
ATOM    610 2HB  ASP A  43      25.361  17.796 -22.710  1.00  6.79           H  
ATOM    611  N   ASP A  44      22.660  17.705 -24.794  1.00  7.07           N  
ATOM    612  CA  ASP A  44      22.554  16.939 -26.028  1.00  7.07           C  
ATOM    613  C   ASP A  44      22.069  17.826 -27.149  1.00  7.07           C  
ATOM    614  O   ASP A  44      22.383  17.591 -28.314  1.00  7.07           O  
ATOM    615  CB  ASP A  44      21.652  15.724 -25.849  1.00  7.07           C  
ATOM    616  CG  ASP A  44      22.268  14.676 -24.898  1.00  7.07           C  
ATOM    617  OD1 ASP A  44      23.473  14.647 -24.774  1.00  7.07           O  
ATOM    618  OD2 ASP A  44      21.535  13.913 -24.319  1.00  7.07           O  
ATOM    619  H   ASP A  44      21.901  17.660 -24.125  1.00  7.07           H  
ATOM    620  HA  ASP A  44      23.546  16.575 -26.294  1.00  7.07           H  
ATOM    621 1HB  ASP A  44      20.693  16.051 -25.445  1.00  7.07           H  
ATOM    622 2HB  ASP A  44      21.460  15.263 -26.816  1.00  7.07           H  
ATOM    623  N   LYS A  45      21.384  18.912 -26.797  1.00  7.36           N  
ATOM    624  CA  LYS A  45      20.903  19.863 -27.793  1.00  7.36           C  
ATOM    625  C   LYS A  45      22.063  20.500 -28.564  1.00  7.36           C  
ATOM    626  O   LYS A  45      21.860  21.041 -29.653  1.00  7.36           O  
ATOM    627  CB  LYS A  45      20.061  20.983 -27.177  1.00  7.36           C  
ATOM    628  CG  LYS A  45      18.700  20.571 -26.631  1.00  7.36           C  
ATOM    629  CD  LYS A  45      17.965  21.791 -26.076  1.00  7.36           C  
ATOM    630  CE  LYS A  45      16.627  21.421 -25.482  1.00  7.36           C  
ATOM    631  NZ  LYS A  45      15.909  22.620 -24.945  1.00  7.36           N  
ATOM    632  H   LYS A  45      21.145  19.043 -25.811  1.00  7.36           H  
ATOM    633  HA  LYS A  45      20.279  19.325 -28.506  1.00  7.36           H  
ATOM    634 1HB  LYS A  45      20.619  21.442 -26.365  1.00  7.36           H  
ATOM    635 2HB  LYS A  45      19.895  21.755 -27.925  1.00  7.36           H  
ATOM    636 1HG  LYS A  45      18.107  20.121 -27.425  1.00  7.36           H  
ATOM    637 2HG  LYS A  45      18.829  19.836 -25.839  1.00  7.36           H  
ATOM    638 1HD  LYS A  45      18.574  22.274 -25.315  1.00  7.36           H  
ATOM    639 2HD  LYS A  45      17.803  22.504 -26.883  1.00  7.36           H  
ATOM    640 1HE  LYS A  45      16.013  20.950 -26.246  1.00  7.36           H  
ATOM    641 2HE  LYS A  45      16.790  20.711 -24.669  1.00  7.36           H  
ATOM    642 1HZ  LYS A  45      15.023  22.336 -24.553  1.00  7.36           H  
ATOM    643 2HZ  LYS A  45      16.471  23.056 -24.226  1.00  7.36           H  
ATOM    644 3HZ  LYS A  45      15.750  23.280 -25.693  1.00  7.36           H  
ATOM    645  N   GLU A  46      23.278  20.464 -27.998  1.00  7.65           N  
ATOM    646  CA  GLU A  46      24.426  21.066 -28.653  1.00  7.65           C  
ATOM    647  C   GLU A  46      25.103  20.106 -29.634  1.00  7.65           C  
ATOM    648  O   GLU A  46      26.105  20.462 -30.254  1.00  7.65           O  
ATOM    649  CB  GLU A  46      25.440  21.568 -27.622  1.00  7.65           C  
ATOM    650  CG  GLU A  46      24.924  22.716 -26.741  1.00  7.65           C  
ATOM    651  CD  GLU A  46      25.963  23.262 -25.765  1.00  7.65           C  
ATOM    652  OE1 GLU A  46      27.068  22.770 -25.750  1.00  7.65           O  
ATOM    653  OE2 GLU A  46      25.645  24.186 -25.047  1.00  7.65           O  
ATOM    654  H   GLU A  46      23.431  19.986 -27.107  1.00  7.65           H  
ATOM    655  HA  GLU A  46      24.076  21.927 -29.219  1.00  7.65           H  
ATOM    656 1HB  GLU A  46      25.720  20.743 -26.963  1.00  7.65           H  
ATOM    657 2HB  GLU A  46      26.341  21.906 -28.130  1.00  7.65           H  
ATOM    658 1HG  GLU A  46      24.582  23.526 -27.382  1.00  7.65           H  
ATOM    659 2HG  GLU A  46      24.064  22.352 -26.172  1.00  7.65           H  
ATOM    660  N   ASP A  47      24.571  18.887 -29.769  1.00  7.94           N  
ATOM    661  CA  ASP A  47      25.113  17.889 -30.685  1.00  7.94           C  
ATOM    662  C   ASP A  47      24.765  18.251 -32.140  1.00  7.94           C  
ATOM    663  O   ASP A  47      23.588  18.226 -32.495  1.00  7.94           O  
ATOM    664  CB  ASP A  47      24.553  16.496 -30.364  1.00  7.94           C  
ATOM    665  CG  ASP A  47      25.172  15.345 -31.222  1.00  7.94           C  
ATOM    666  OD1 ASP A  47      25.397  15.516 -32.417  1.00  7.94           O  
ATOM    667  OD2 ASP A  47      25.426  14.303 -30.654  1.00  7.94           O  
ATOM    668  H   ASP A  47      23.752  18.630 -29.220  1.00  7.94           H  
ATOM    669  HA  ASP A  47      26.180  17.840 -30.522  1.00  7.94           H  
ATOM    670 1HB  ASP A  47      24.715  16.276 -29.304  1.00  7.94           H  
ATOM    671 2HB  ASP A  47      23.470  16.503 -30.520  1.00  7.94           H  
ATOM    672  N   PRO A  48      25.750  18.529 -33.025  1.00  8.18           N  
ATOM    673  CA  PRO A  48      25.584  18.943 -34.413  1.00  8.18           C  
ATOM    674  C   PRO A  48      24.606  18.092 -35.214  1.00  8.18           C  
ATOM    675  O   PRO A  48      23.956  18.602 -36.131  1.00  8.18           O  
ATOM    676  CB  PRO A  48      26.998  18.793 -34.974  1.00  8.18           C  
ATOM    677  CG  PRO A  48      27.894  19.036 -33.797  1.00  8.18           C  
ATOM    678  CD  PRO A  48      27.177  18.410 -32.626  1.00  8.18           C  
ATOM    679  HA  PRO A  48      25.281  19.994 -34.434  1.00  8.18           H  
ATOM    680 1HB  PRO A  48      27.122  17.785 -35.406  1.00  8.18           H  
ATOM    681 2HB  PRO A  48      27.158  19.514 -35.787  1.00  8.18           H  
ATOM    682 1HG  PRO A  48      28.881  18.587 -33.972  1.00  8.18           H  
ATOM    683 2HG  PRO A  48      28.053  20.117 -33.662  1.00  8.18           H  
ATOM    684 1HD  PRO A  48      27.457  17.350 -32.498  1.00  8.18           H  
ATOM    685 2HD  PRO A  48      27.414  19.028 -31.756  1.00  8.18           H  
ATOM    686  N   GLU A  49      24.453  16.814 -34.874  1.00  8.35           N  
ATOM    687  CA  GLU A  49      23.552  15.969 -35.657  1.00  8.35           C  
ATOM    688  C   GLU A  49      22.114  16.466 -35.577  1.00  8.35           C  
ATOM    689  O   GLU A  49      21.310  16.209 -36.472  1.00  8.35           O  
ATOM    690  CB  GLU A  49      23.634  14.512 -35.220  1.00  8.35           C  
ATOM    691  CG  GLU A  49      24.976  13.839 -35.556  1.00  8.35           C  
ATOM    692  CD  GLU A  49      25.260  13.745 -37.049  1.00  8.35           C  
ATOM    693  OE1 GLU A  49      24.427  13.263 -37.772  1.00  8.35           O  
ATOM    694  OE2 GLU A  49      26.321  14.176 -37.465  1.00  8.35           O  
ATOM    695  H   GLU A  49      24.942  16.407 -34.062  1.00  8.35           H  
ATOM    696  HA  GLU A  49      23.861  16.020 -36.697  1.00  8.35           H  
ATOM    697 1HB  GLU A  49      23.489  14.451 -34.138  1.00  8.35           H  
ATOM    698 2HB  GLU A  49      22.837  13.943 -35.694  1.00  8.35           H  
ATOM    699 1HG  GLU A  49      25.772  14.419 -35.081  1.00  8.35           H  
ATOM    700 2HG  GLU A  49      24.987  12.841 -35.121  1.00  8.35           H  
ATOM    701  N   LEU A  50      21.782  17.166 -34.497  1.00  8.44           N  
ATOM    702  CA  LEU A  50      20.439  17.672 -34.296  1.00  8.44           C  
ATOM    703  C   LEU A  50      20.245  19.006 -35.017  1.00  8.44           C  
ATOM    704  O   LEU A  50      19.123  19.511 -35.111  1.00  8.44           O  
ATOM    705  CB  LEU A  50      20.204  17.889 -32.805  1.00  8.44           C  
ATOM    706  CG  LEU A  50      20.299  16.643 -31.936  1.00  8.44           C  
ATOM    707  CD1 LEU A  50      20.160  17.063 -30.498  1.00  8.44           C  
ATOM    708  CD2 LEU A  50      19.229  15.644 -32.340  1.00  8.44           C  
ATOM    709  H   LEU A  50      22.495  17.375 -33.796  1.00  8.44           H  
ATOM    710  HA  LEU A  50      19.727  16.949 -34.686  1.00  8.44           H  
ATOM    711 1HB  LEU A  50      20.954  18.599 -32.441  1.00  8.44           H  
ATOM    712 2HB  LEU A  50      19.220  18.327 -32.665  1.00  8.44           H  
ATOM    713  HG  LEU A  50      21.289  16.190 -32.059  1.00  8.44           H  
ATOM    714 1HD1 LEU A  50      20.254  16.198 -29.844  1.00  8.44           H  
ATOM    715 2HD1 LEU A  50      20.951  17.774 -30.281  1.00  8.44           H  
ATOM    716 3HD1 LEU A  50      19.193  17.534 -30.344  1.00  8.44           H  
ATOM    717 1HD2 LEU A  50      19.306  14.756 -31.711  1.00  8.44           H  
ATOM    718 2HD2 LEU A  50      18.244  16.094 -32.215  1.00  8.44           H  
ATOM    719 3HD2 LEU A  50      19.371  15.364 -33.385  1.00  8.44           H  
ATOM    720  N   MET A  51      21.346  19.600 -35.488  1.00  8.48           N  
ATOM    721  CA  MET A  51      21.307  20.885 -36.166  1.00  8.48           C  
ATOM    722  C   MET A  51      21.133  20.647 -37.663  1.00  8.48           C  
ATOM    723  O   MET A  51      20.599  21.483 -38.400  1.00  8.48           O  
ATOM    724  CB  MET A  51      22.603  21.630 -35.875  1.00  8.48           C  
ATOM    725  CG  MET A  51      22.801  21.900 -34.388  1.00  8.48           C  
ATOM    726  SD  MET A  51      24.348  22.706 -33.999  1.00  8.48           S  
ATOM    727  CE  MET A  51      24.417  22.286 -32.269  1.00  8.48           C  
ATOM    728  H   MET A  51      22.244  19.138 -35.414  1.00  8.48           H  
ATOM    729  HA  MET A  51      20.456  21.460 -35.804  1.00  8.48           H  
ATOM    730 1HB  MET A  51      23.450  21.058 -36.244  1.00  8.48           H  
ATOM    731 2HB  MET A  51      22.598  22.587 -36.395  1.00  8.48           H  
ATOM    732 1HG  MET A  51      21.986  22.518 -34.019  1.00  8.48           H  
ATOM    733 2HG  MET A  51      22.772  20.946 -33.848  1.00  8.48           H  
ATOM    734 1HE  MET A  51      25.328  22.686 -31.824  1.00  8.48           H  
ATOM    735 2HE  MET A  51      23.546  22.692 -31.753  1.00  8.48           H  
ATOM    736 3HE  MET A  51      24.414  21.204 -32.172  1.00  8.48           H  
ATOM    737  N   LYS A  52      21.526  19.450 -38.105  1.00  8.52           N  
ATOM    738  CA  LYS A  52      21.480  19.082 -39.521  1.00  8.52           C  
ATOM    739  C   LYS A  52      20.074  18.739 -40.005  1.00  8.52           C  
ATOM    740  O   LYS A  52      19.773  17.593 -40.342  1.00  8.52           O  
ATOM    741  CB  LYS A  52      22.396  17.885 -39.782  1.00  8.52           C  
ATOM    742  CG  LYS A  52      23.885  18.141 -39.577  1.00  8.52           C  
ATOM    743  CD  LYS A  52      24.691  16.857 -39.781  1.00  8.52           C  
ATOM    744  CE  LYS A  52      26.179  17.080 -39.573  1.00  8.52           C  
ATOM    745  NZ  LYS A  52      26.955  15.800 -39.711  1.00  8.52           N  
ATOM    746  H   LYS A  52      21.960  18.813 -37.437  1.00  8.52           H  
ATOM    747  HA  LYS A  52      21.835  19.931 -40.106  1.00  8.52           H  
ATOM    748 1HB  LYS A  52      22.115  17.068 -39.108  1.00  8.52           H  
ATOM    749 2HB  LYS A  52      22.252  17.532 -40.801  1.00  8.52           H  
ATOM    750 1HG  LYS A  52      24.224  18.896 -40.286  1.00  8.52           H  
ATOM    751 2HG  LYS A  52      24.056  18.511 -38.575  1.00  8.52           H  
ATOM    752 1HD  LYS A  52      24.351  16.093 -39.075  1.00  8.52           H  
ATOM    753 2HD  LYS A  52      24.529  16.483 -40.791  1.00  8.52           H  
ATOM    754 1HE  LYS A  52      26.535  17.791 -40.315  1.00  8.52           H  
ATOM    755 2HE  LYS A  52      26.348  17.490 -38.575  1.00  8.52           H  
ATOM    756 1HZ  LYS A  52      27.934  15.976 -39.569  1.00  8.52           H  
ATOM    757 2HZ  LYS A  52      26.632  15.129 -38.990  1.00  8.52           H  
ATOM    758 3HZ  LYS A  52      26.814  15.405 -40.623  1.00  8.52           H  
ATOM    759  N   CYS A  53      19.220  19.748 -40.055  1.00  8.60           N  
ATOM    760  CA  CYS A  53      17.838  19.591 -40.478  1.00  8.60           C  
ATOM    761  C   CYS A  53      17.787  19.211 -41.963  1.00  8.60           C  
ATOM    762  O   CYS A  53      18.382  19.899 -42.788  1.00  8.60           O  
ATOM    763  CB  CYS A  53      17.056  20.877 -40.244  1.00  8.60           C  
ATOM    764  SG  CYS A  53      15.311  20.763 -40.677  1.00  8.60           S  
ATOM    765  H   CYS A  53      19.556  20.654 -39.737  1.00  8.60           H  
ATOM    766  HA  CYS A  53      17.396  18.810 -39.868  1.00  8.60           H  
ATOM    767 1HB  CYS A  53      17.127  21.159 -39.190  1.00  8.60           H  
ATOM    768 2HB  CYS A  53      17.498  21.683 -40.831  1.00  8.60           H  
ATOM    769  N   PRO A  54      17.085  18.123 -42.346  1.00  8.68           N  
ATOM    770  CA  PRO A  54      17.023  17.568 -43.693  1.00  8.68           C  
ATOM    771  C   PRO A  54      16.294  18.358 -44.781  1.00  8.68           C  
ATOM    772  O   PRO A  54      16.409  17.993 -45.953  1.00  8.68           O  
ATOM    773  CB  PRO A  54      16.289  16.238 -43.464  1.00  8.68           C  
ATOM    774  CG  PRO A  54      15.464  16.447 -42.229  1.00  8.68           C  
ATOM    775  CD  PRO A  54      16.292  17.342 -41.357  1.00  8.68           C  
ATOM    776  HA  PRO A  54      18.054  17.366 -44.020  1.00  8.68           H  
ATOM    777 1HB  PRO A  54      15.672  16.003 -44.344  1.00  8.68           H  
ATOM    778 2HB  PRO A  54      17.019  15.423 -43.356  1.00  8.68           H  
ATOM    779 1HG  PRO A  54      14.498  16.900 -42.491  1.00  8.68           H  
ATOM    780 2HG  PRO A  54      15.241  15.480 -41.756  1.00  8.68           H  
ATOM    781 1HD  PRO A  54      15.605  17.959 -40.782  1.00  8.68           H  
ATOM    782 2HD  PRO A  54      16.961  16.738 -40.717  1.00  8.68           H  
ATOM    783  N   VAL A  55      15.513  19.385 -44.439  1.00  8.72           N  
ATOM    784  CA  VAL A  55      14.741  20.033 -45.502  1.00  8.72           C  
ATOM    785  C   VAL A  55      14.980  21.543 -45.653  1.00  8.72           C  
ATOM    786  O   VAL A  55      15.265  22.245 -44.678  1.00  8.72           O  
ATOM    787  CB  VAL A  55      13.243  19.806 -45.216  1.00  8.72           C  
ATOM    788  CG1 VAL A  55      12.934  18.322 -45.222  1.00  8.72           C  
ATOM    789  CG2 VAL A  55      12.897  20.440 -43.904  1.00  8.72           C  
ATOM    790  H   VAL A  55      15.445  19.695 -43.480  1.00  8.72           H  
ATOM    791  HA  VAL A  55      14.996  19.533 -46.427  1.00  8.72           H  
ATOM    792  HB  VAL A  55      12.642  20.266 -45.993  1.00  8.72           H  
ATOM    793 1HG1 VAL A  55      11.873  18.170 -45.032  1.00  8.72           H  
ATOM    794 2HG1 VAL A  55      13.194  17.905 -46.196  1.00  8.72           H  
ATOM    795 3HG1 VAL A  55      13.507  17.824 -44.454  1.00  8.72           H  
ATOM    796 1HG2 VAL A  55      11.839  20.298 -43.693  1.00  8.72           H  
ATOM    797 2HG2 VAL A  55      13.492  19.993 -43.107  1.00  8.72           H  
ATOM    798 3HG2 VAL A  55      13.108  21.500 -43.976  1.00  8.72           H  
ATOM    799  N   PRO A  56      14.835  22.090 -46.872  1.00  8.68           N  
ATOM    800  CA  PRO A  56      14.961  23.498 -47.145  1.00  8.68           C  
ATOM    801  C   PRO A  56      13.822  24.219 -46.469  1.00  8.68           C  
ATOM    802  O   PRO A  56      12.721  23.684 -46.350  1.00  8.68           O  
ATOM    803  CB  PRO A  56      14.890  23.566 -48.676  1.00  8.68           C  
ATOM    804  CG  PRO A  56      14.143  22.311 -49.087  1.00  8.68           C  
ATOM    805  CD  PRO A  56      14.543  21.261 -48.069  1.00  8.68           C  
ATOM    806  HA  PRO A  56      15.933  23.858 -46.773  1.00  8.68           H  
ATOM    807 1HB  PRO A  56      14.369  24.487 -48.983  1.00  8.68           H  
ATOM    808 2HB  PRO A  56      15.903  23.618 -49.099  1.00  8.68           H  
ATOM    809 1HG  PRO A  56      13.059  22.507 -49.089  1.00  8.68           H  
ATOM    810 2HG  PRO A  56      14.413  22.030 -50.118  1.00  8.68           H  
ATOM    811 1HD  PRO A  56      13.695  20.593 -47.928  1.00  8.68           H  
ATOM    812 2HD  PRO A  56      15.447  20.725 -48.401  1.00  8.68           H  
ATOM    813  N   GLY A  57      14.086  25.436 -46.018  1.00  8.54           N  
ATOM    814  CA  GLY A  57      13.069  26.254 -45.369  1.00  8.54           C  
ATOM    815  C   GLY A  57      12.917  25.904 -43.884  1.00  8.54           C  
ATOM    816  O   GLY A  57      12.167  26.559 -43.164  1.00  8.54           O  
ATOM    817  H   GLY A  57      15.014  25.817 -46.139  1.00  8.54           H  
ATOM    818 1HA  GLY A  57      13.331  27.307 -45.472  1.00  8.54           H  
ATOM    819 2HA  GLY A  57      12.115  26.114 -45.877  1.00  8.54           H  
ATOM    820  N   CYS A  58      13.664  24.901 -43.416  1.00  8.35           N  
ATOM    821  CA  CYS A  58      13.596  24.448 -42.035  1.00  8.35           C  
ATOM    822  C   CYS A  58      13.900  25.515 -41.003  1.00  8.35           C  
ATOM    823  O   CYS A  58      13.195  25.632 -40.001  1.00  8.35           O  
ATOM    824  CB  CYS A  58      14.582  23.329 -41.834  1.00  8.35           C  
ATOM    825  SG  CYS A  58      14.585  22.604 -40.242  1.00  8.35           S  
ATOM    826  H   CYS A  58      14.263  24.364 -44.047  1.00  8.35           H  
ATOM    827  HA  CYS A  58      12.591  24.068 -41.858  1.00  8.35           H  
ATOM    828 1HB  CYS A  58      14.363  22.558 -42.519  1.00  8.35           H  
ATOM    829 2HB  CYS A  58      15.589  23.677 -42.053  1.00  8.35           H  
ATOM    830  N   VAL A  59      14.998  26.249 -41.219  1.00  8.15           N  
ATOM    831  CA  VAL A  59      15.503  27.313 -40.335  1.00  8.15           C  
ATOM    832  C   VAL A  59      15.977  26.804 -38.966  1.00  8.15           C  
ATOM    833  O   VAL A  59      17.145  26.953 -38.609  1.00  8.15           O  
ATOM    834  CB  VAL A  59      14.440  28.418 -40.141  1.00  8.15           C  
ATOM    835  CG1 VAL A  59      14.921  29.442 -39.113  1.00  8.15           C  
ATOM    836  CG2 VAL A  59      14.167  29.080 -41.480  1.00  8.15           C  
ATOM    837  H   VAL A  59      15.509  26.065 -42.067  1.00  8.15           H  
ATOM    838  HA  VAL A  59      16.358  27.772 -40.831  1.00  8.15           H  
ATOM    839  HB  VAL A  59      13.525  27.990 -39.754  1.00  8.15           H  
ATOM    840 1HG1 VAL A  59      14.158  30.209 -38.986  1.00  8.15           H  
ATOM    841 2HG1 VAL A  59      15.101  28.959 -38.156  1.00  8.15           H  
ATOM    842 3HG1 VAL A  59      15.843  29.901 -39.463  1.00  8.15           H  
ATOM    843 1HG2 VAL A  59      13.413  29.855 -41.354  1.00  8.15           H  
ATOM    844 2HG2 VAL A  59      15.085  29.523 -41.862  1.00  8.15           H  
ATOM    845 3HG2 VAL A  59      13.803  28.338 -42.187  1.00  8.15           H  
ATOM    846  N   GLY A  60      15.070  26.225 -38.193  1.00  7.98           N  
ATOM    847  CA  GLY A  60      15.397  25.705 -36.878  1.00  7.98           C  
ATOM    848  C   GLY A  60      15.468  26.825 -35.846  1.00  7.98           C  
ATOM    849  O   GLY A  60      14.594  27.690 -35.790  1.00  7.98           O  
ATOM    850  H   GLY A  60      14.133  26.123 -38.567  1.00  7.98           H  
ATOM    851 1HA  GLY A  60      14.643  24.977 -36.582  1.00  7.98           H  
ATOM    852 2HA  GLY A  60      16.351  25.182 -36.922  1.00  7.98           H  
ENDMDL

REMARK ID 643413 DOMAINID 637002 MODEL 2 line_15_sample137
MODEL     2
ATOM      1  N   ASP A   1       4.106   4.945   2.202  1.00  3.58           N  
ATOM      2  CA  ASP A   1       5.427   5.556   2.259  1.00  3.58           C  
ATOM      3  C   ASP A   1       5.289   6.943   2.912  1.00  3.58           C  
ATOM      4  O   ASP A   1       4.350   7.179   3.675  1.00  3.58           O  
ATOM      5  CB  ASP A   1       6.001   5.633   0.824  1.00  3.58           C  
ATOM      6  CG  ASP A   1       7.548   5.714   0.715  1.00  3.58           C  
ATOM      7  OD1 ASP A   1       8.141   4.803   0.191  1.00  3.58           O  
ATOM      8  OD2 ASP A   1       8.095   6.688   1.158  1.00  3.58           O  
ATOM      9 1H   ASP A   1       4.200   3.952   2.046  1.00  3.58           H  
ATOM     10 2H   ASP A   1       3.623   5.104   3.075  1.00  3.58           H  
ATOM     11 3H   ASP A   1       3.576   5.355   1.446  1.00  3.58           H  
ATOM     12  HA  ASP A   1       6.082   4.939   2.876  1.00  3.58           H  
ATOM     13 1HB  ASP A   1       5.670   4.758   0.264  1.00  3.58           H  
ATOM     14 2HB  ASP A   1       5.578   6.509   0.323  1.00  3.58           H  
ATOM     15  N   LEU A   2       6.184   7.869   2.589  1.00  3.29           N  
ATOM     16  CA  LEU A   2       6.129   9.231   3.114  1.00  3.29           C  
ATOM     17  C   LEU A   2       5.271  10.137   2.242  1.00  3.29           C  
ATOM     18  O   LEU A   2       5.583  10.373   1.075  1.00  3.29           O  
ATOM     19  CB  LEU A   2       7.557   9.790   3.196  1.00  3.29           C  
ATOM     20  CG  LEU A   2       7.716  11.249   3.647  1.00  3.29           C  
ATOM     21  CD1 LEU A   2       7.208  11.421   5.070  1.00  3.29           C  
ATOM     22  CD2 LEU A   2       9.192  11.625   3.545  1.00  3.29           C  
ATOM     23  H   LEU A   2       6.961   7.626   1.979  1.00  3.29           H  
ATOM     24  HA  LEU A   2       5.699   9.201   4.113  1.00  3.29           H  
ATOM     25 1HB  LEU A   2       8.130   9.171   3.885  1.00  3.29           H  
ATOM     26 2HB  LEU A   2       8.015   9.700   2.208  1.00  3.29           H  
ATOM     27  HG  LEU A   2       7.127  11.897   2.993  1.00  3.29           H  
ATOM     28 1HD1 LEU A   2       7.325  12.462   5.375  1.00  3.29           H  
ATOM     29 2HD1 LEU A   2       6.155  11.148   5.113  1.00  3.29           H  
ATOM     30 3HD1 LEU A   2       7.778  10.782   5.740  1.00  3.29           H  
ATOM     31 1HD2 LEU A   2       9.327  12.659   3.833  1.00  3.29           H  
ATOM     32 2HD2 LEU A   2       9.776  10.983   4.200  1.00  3.29           H  
ATOM     33 3HD2 LEU A   2       9.530  11.494   2.524  1.00  3.29           H  
ATOM     34  N   LYS A   3       4.179  10.648   2.802  1.00  3.01           N  
ATOM     35  CA  LYS A   3       3.297  11.501   2.018  1.00  3.01           C  
ATOM     36  C   LYS A   3       3.714  12.954   2.115  1.00  3.01           C  
ATOM     37  O   LYS A   3       3.881  13.498   3.208  1.00  3.01           O  
ATOM     38  CB  LYS A   3       1.837  11.351   2.427  1.00  3.01           C  
ATOM     39  CG  LYS A   3       0.888  12.166   1.543  1.00  3.01           C  
ATOM     40  CD  LYS A   3      -0.576  11.937   1.885  1.00  3.01           C  
ATOM     41  CE  LYS A   3      -1.476  12.777   0.978  1.00  3.01           C  
ATOM     42  NZ  LYS A   3      -2.922  12.562   1.267  1.00  3.01           N  
ATOM     43  H   LYS A   3       3.957  10.430   3.763  1.00  3.01           H  
ATOM     44  HA  LYS A   3       3.378  11.207   0.969  1.00  3.01           H  
ATOM     45 1HB  LYS A   3       1.544  10.302   2.372  1.00  3.01           H  
ATOM     46 2HB  LYS A   3       1.708  11.679   3.459  1.00  3.01           H  
ATOM     47 1HG  LYS A   3       1.111  13.232   1.662  1.00  3.01           H  
ATOM     48 2HG  LYS A   3       1.054  11.901   0.501  1.00  3.01           H  
ATOM     49 1HD  LYS A   3      -0.821  10.882   1.751  1.00  3.01           H  
ATOM     50 2HD  LYS A   3      -0.759  12.208   2.925  1.00  3.01           H  
ATOM     51 1HE  LYS A   3      -1.239  13.831   1.122  1.00  3.01           H  
ATOM     52 2HE  LYS A   3      -1.281  12.510  -0.061  1.00  3.01           H  
ATOM     53 1HZ  LYS A   3      -3.478  13.134   0.647  1.00  3.01           H  
ATOM     54 2HZ  LYS A   3      -3.153  11.588   1.125  1.00  3.01           H  
ATOM     55 3HZ  LYS A   3      -3.118  12.817   2.224  1.00  3.01           H  
ATOM     56  N   CYS A   4       3.921  13.564   0.962  1.00  2.77           N  
ATOM     57  CA  CYS A   4       4.318  14.953   0.865  1.00  2.77           C  
ATOM     58  C   CYS A   4       3.109  15.905   0.849  1.00  2.77           C  
ATOM     59  O   CYS A   4       2.237  15.761  -0.002  1.00  2.77           O  
ATOM     60  CB  CYS A   4       5.144  15.172  -0.394  1.00  2.77           C  
ATOM     61  SG  CYS A   4       5.620  16.873  -0.653  1.00  2.77           S  
ATOM     62  H   CYS A   4       3.781  13.031   0.112  1.00  2.77           H  
ATOM     63  HA  CYS A   4       4.957  15.165   1.715  1.00  2.77           H  
ATOM     64 1HB  CYS A   4       6.039  14.566  -0.353  1.00  2.77           H  
ATOM     65 2HB  CYS A   4       4.572  14.841  -1.261  1.00  2.77           H  
ATOM     66  N   PRO A   5       2.978  16.844   1.821  1.00  2.57           N  
ATOM     67  CA  PRO A   5       1.903  17.833   1.938  1.00  2.57           C  
ATOM     68  C   PRO A   5       1.994  19.084   1.035  1.00  2.57           C  
ATOM     69  O   PRO A   5       1.054  19.877   0.997  1.00  2.57           O  
ATOM     70  CB  PRO A   5       2.010  18.233   3.411  1.00  2.57           C  
ATOM     71  CG  PRO A   5       3.462  18.092   3.740  1.00  2.57           C  
ATOM     72  CD  PRO A   5       3.923  16.886   2.951  1.00  2.57           C  
ATOM     73  HA  PRO A   5       0.947  17.319   1.756  1.00  2.57           H  
ATOM     74 1HB  PRO A   5       1.641  19.259   3.552  1.00  2.57           H  
ATOM     75 2HB  PRO A   5       1.379  17.577   4.024  1.00  2.57           H  
ATOM     76 1HG  PRO A   5       3.999  19.014   3.475  1.00  2.57           H  
ATOM     77 2HG  PRO A   5       3.588  17.956   4.827  1.00  2.57           H  
ATOM     78 1HD  PRO A   5       4.933  17.066   2.610  1.00  2.57           H  
ATOM     79 2HD  PRO A   5       3.836  15.979   3.569  1.00  2.57           H  
ATOM     80  N   THR A   6       3.128  19.305   0.372  1.00  2.41           N  
ATOM     81  CA  THR A   6       3.318  20.536  -0.406  1.00  2.41           C  
ATOM     82  C   THR A   6       2.439  20.538  -1.677  1.00  2.41           C  
ATOM     83  O   THR A   6       2.472  19.585  -2.438  1.00  2.41           O  
ATOM     84  CB  THR A   6       4.809  20.714  -0.770  1.00  2.41           C  
ATOM     85  OG1 THR A   6       5.551  20.793   0.422  1.00  2.41           O  
ATOM     86  CG2 THR A   6       5.065  21.939  -1.598  1.00  2.41           C  
ATOM     87  H   THR A   6       3.870  18.622   0.397  1.00  2.41           H  
ATOM     88  HA  THR A   6       3.068  21.362   0.241  1.00  2.41           H  
ATOM     89  HB  THR A   6       5.148  19.877  -1.325  1.00  2.41           H  
ATOM     90  HG1 THR A   6       5.624  19.916   0.794  1.00  2.41           H  
ATOM     91 1HG2 THR A   6       6.124  22.002  -1.814  1.00  2.41           H  
ATOM     92 2HG2 THR A   6       4.525  21.875  -2.517  1.00  2.41           H  
ATOM     93 3HG2 THR A   6       4.755  22.817  -1.047  1.00  2.41           H  
ATOM     94  N   PRO A   7       1.659  21.595  -1.965  1.00  2.29           N  
ATOM     95  CA  PRO A   7       0.795  21.706  -3.137  1.00  2.29           C  
ATOM     96  C   PRO A   7       1.450  21.380  -4.486  1.00  2.29           C  
ATOM     97  O   PRO A   7       0.771  20.932  -5.409  1.00  2.29           O  
ATOM     98  CB  PRO A   7       0.395  23.181  -3.086  1.00  2.29           C  
ATOM     99  CG  PRO A   7       0.407  23.521  -1.618  1.00  2.29           C  
ATOM    100  CD  PRO A   7       1.561  22.744  -1.039  1.00  2.29           C  
ATOM    101  HA  PRO A   7      -0.084  21.064  -2.981  1.00  2.29           H  
ATOM    102 1HB  PRO A   7       1.092  23.785  -3.678  1.00  2.29           H  
ATOM    103 2HB  PRO A   7      -0.598  23.311  -3.543  1.00  2.29           H  
ATOM    104 1HG  PRO A   7       0.525  24.608  -1.486  1.00  2.29           H  
ATOM    105 2HG  PRO A   7      -0.553  23.246  -1.153  1.00  2.29           H  
ATOM    106 1HD  PRO A   7       2.471  23.341  -1.029  1.00  2.29           H  
ATOM    107 2HD  PRO A   7       1.248  22.415  -0.034  1.00  2.29           H  
ATOM    108  N   GLY A   8       2.749  21.638  -4.625  1.00  2.19           N  
ATOM    109  CA  GLY A   8       3.439  21.374  -5.884  1.00  2.19           C  
ATOM    110  C   GLY A   8       4.151  20.019  -5.945  1.00  2.19           C  
ATOM    111  O   GLY A   8       4.774  19.694  -6.967  1.00  2.19           O  
ATOM    112  H   GLY A   8       3.276  22.006  -3.853  1.00  2.19           H  
ATOM    113 1HA  GLY A   8       2.720  21.434  -6.700  1.00  2.19           H  
ATOM    114 2HA  GLY A   8       4.168  22.165  -6.058  1.00  2.19           H  
ATOM    115  N   CYS A   9       4.089  19.229  -4.871  1.00  2.11           N  
ATOM    116  CA  CYS A   9       4.818  17.967  -4.869  1.00  2.11           C  
ATOM    117  C   CYS A   9       3.960  16.783  -5.266  1.00  2.11           C  
ATOM    118  O   CYS A   9       2.736  16.871  -5.362  1.00  2.11           O  
ATOM    119  CB  CYS A   9       5.494  17.695  -3.541  1.00  2.11           C  
ATOM    120  SG  CYS A   9       4.412  17.341  -2.213  1.00  2.11           S  
ATOM    121  H   CYS A   9       3.531  19.489  -4.059  1.00  2.11           H  
ATOM    122  HA  CYS A   9       5.613  18.050  -5.586  1.00  2.11           H  
ATOM    123 1HB  CYS A   9       6.195  16.873  -3.642  1.00  2.11           H  
ATOM    124 2HB  CYS A   9       6.060  18.580  -3.274  1.00  2.11           H  
ATOM    125  N   ASP A  10       4.625  15.663  -5.508  1.00  2.04           N  
ATOM    126  CA  ASP A  10       3.954  14.442  -5.915  1.00  2.04           C  
ATOM    127  C   ASP A  10       4.404  13.185  -5.175  1.00  2.04           C  
ATOM    128  O   ASP A  10       4.025  12.074  -5.542  1.00  2.04           O  
ATOM    129  CB  ASP A  10       4.197  14.280  -7.408  1.00  2.04           C  
ATOM    130  CG  ASP A  10       5.706  14.195  -7.741  1.00  2.04           C  
ATOM    131  OD1 ASP A  10       6.533  14.170  -6.813  1.00  2.04           O  
ATOM    132  OD2 ASP A  10       6.022  14.225  -8.905  1.00  2.04           O  
ATOM    133  H   ASP A  10       5.626  15.669  -5.424  1.00  2.04           H  
ATOM    134  HA  ASP A  10       2.885  14.568  -5.741  1.00  2.04           H  
ATOM    135 1HB  ASP A  10       3.704  13.376  -7.763  1.00  2.04           H  
ATOM    136 2HB  ASP A  10       3.762  15.129  -7.942  1.00  2.04           H  
ATOM    137  N   GLY A  11       5.233  13.351  -4.150  1.00  2.00           N  
ATOM    138  CA  GLY A  11       5.725  12.216  -3.370  1.00  2.00           C  
ATOM    139  C   GLY A  11       6.889  11.449  -4.027  1.00  2.00           C  
ATOM    140  O   GLY A  11       7.344  10.440  -3.485  1.00  2.00           O  
ATOM    141  H   GLY A  11       5.509  14.287  -3.898  1.00  2.00           H  
ATOM    142 1HA  GLY A  11       6.047  12.578  -2.393  1.00  2.00           H  
ATOM    143 2HA  GLY A  11       4.900  11.528  -3.186  1.00  2.00           H  
ATOM    144  N   SER A  12       7.389  11.918  -5.178  1.00  2.00           N  
ATOM    145  CA  SER A  12       8.470  11.226  -5.887  1.00  2.00           C  
ATOM    146  C   SER A  12       9.808  11.173  -5.142  1.00  2.00           C  
ATOM    147  O   SER A  12      10.666  10.353  -5.473  1.00  2.00           O  
ATOM    148  CB  SER A  12       8.670  11.850  -7.250  1.00  2.00           C  
ATOM    149  OG  SER A  12       9.088  13.176  -7.143  1.00  2.00           O  
ATOM    150  H   SER A  12       6.995  12.760  -5.613  1.00  2.00           H  
ATOM    151  HA  SER A  12       8.145  10.197  -6.044  1.00  2.00           H  
ATOM    152 1HB  SER A  12       9.415  11.278  -7.797  1.00  2.00           H  
ATOM    153 2HB  SER A  12       7.739  11.807  -7.816  1.00  2.00           H  
ATOM    154  HG  SER A  12       8.251  13.680  -6.981  1.00  2.00           H  
ATOM    155  N   GLY A  13       9.996  12.035  -4.150  1.00  2.07           N  
ATOM    156  CA  GLY A  13      11.225  12.032  -3.376  1.00  2.07           C  
ATOM    157  C   GLY A  13      11.464  13.331  -2.626  1.00  2.07           C  
ATOM    158  O   GLY A  13      10.859  14.366  -2.917  1.00  2.07           O  
ATOM    159  H   GLY A  13       9.265  12.689  -3.926  1.00  2.07           H  
ATOM    160 1HA  GLY A  13      11.190  11.209  -2.663  1.00  2.07           H  
ATOM    161 2HA  GLY A  13      12.066  11.837  -4.039  1.00  2.07           H  
ATOM    162  N   HIS A  14      12.374  13.252  -1.661  1.00  2.22           N  
ATOM    163  CA  HIS A  14      12.754  14.360  -0.789  1.00  2.22           C  
ATOM    164  C   HIS A  14      14.258  14.408  -0.622  1.00  2.22           C  
ATOM    165  O   HIS A  14      14.957  13.432  -0.901  1.00  2.22           O  
ATOM    166  CB  HIS A  14      12.126  14.221   0.601  1.00  2.22           C  
ATOM    167  CG  HIS A  14      10.656  14.217   0.594  1.00  2.22           C  
ATOM    168  ND1 HIS A  14       9.918  13.090   0.305  1.00  2.22           N  
ATOM    169  CD2 HIS A  14       9.771  15.199   0.820  1.00  2.22           C  
ATOM    170  CE1 HIS A  14       8.637  13.386   0.368  1.00  2.22           C  
ATOM    171  NE2 HIS A  14       8.529  14.662   0.680  1.00  2.22           N  
ATOM    172  H   HIS A  14      12.824  12.359  -1.514  1.00  2.22           H  
ATOM    173  HA  HIS A  14      12.435  15.309  -1.222  1.00  2.22           H  
ATOM    174 1HB  HIS A  14      12.476  13.303   1.073  1.00  2.22           H  
ATOM    175 2HB  HIS A  14      12.460  15.052   1.231  1.00  2.22           H  
ATOM    176  HD2 HIS A  14      10.011  16.229   1.066  1.00  2.22           H  
ATOM    177  HE1 HIS A  14       7.808  12.694   0.193  1.00  2.22           H  
ATOM    178  HE2 HIS A  14       7.668  15.168   0.793  1.00  2.22           H  
ATOM    179  N   ILE A  15      14.761  15.534  -0.155  1.00  2.45           N  
ATOM    180  CA  ILE A  15      16.167  15.600   0.179  1.00  2.45           C  
ATOM    181  C   ILE A  15      16.345  14.773   1.443  1.00  2.45           C  
ATOM    182  O   ILE A  15      15.619  14.967   2.409  1.00  2.45           O  
ATOM    183  CB  ILE A  15      16.596  17.061   0.385  1.00  2.45           C  
ATOM    184  CG1 ILE A  15      16.456  17.807  -0.932  1.00  2.45           C  
ATOM    185  CG2 ILE A  15      17.998  17.156   0.927  1.00  2.45           C  
ATOM    186  CD1 ILE A  15      16.623  19.299  -0.800  1.00  2.45           C  
ATOM    187  H   ILE A  15      14.156  16.331   0.033  1.00  2.45           H  
ATOM    188  HA  ILE A  15      16.756  15.161  -0.621  1.00  2.45           H  
ATOM    189  HB  ILE A  15      15.915  17.531   1.092  1.00  2.45           H  
ATOM    190 1HG1 ILE A  15      17.207  17.434  -1.626  1.00  2.45           H  
ATOM    191 2HG1 ILE A  15      15.474  17.598  -1.346  1.00  2.45           H  
ATOM    192 1HG2 ILE A  15      18.262  18.197   1.070  1.00  2.45           H  
ATOM    193 2HG2 ILE A  15      18.031  16.653   1.865  1.00  2.45           H  
ATOM    194 3HG2 ILE A  15      18.695  16.694   0.230  1.00  2.45           H  
ATOM    195 1HD1 ILE A  15      16.518  19.766  -1.771  1.00  2.45           H  
ATOM    196 2HD1 ILE A  15      15.872  19.692  -0.136  1.00  2.45           H  
ATOM    197 3HD1 ILE A  15      17.612  19.517  -0.403  1.00  2.45           H  
ATOM    198  N   THR A  16      17.298  13.836   1.435  1.00  2.73           N  
ATOM    199  CA  THR A  16      17.468  12.954   2.594  1.00  2.73           C  
ATOM    200  C   THR A  16      18.266  13.606   3.717  1.00  2.73           C  
ATOM    201  O   THR A  16      18.263  13.136   4.857  1.00  2.73           O  
ATOM    202  CB  THR A  16      18.127  11.638   2.159  1.00  2.73           C  
ATOM    203  OG1 THR A  16      19.427  11.905   1.611  1.00  2.73           O  
ATOM    204  CG2 THR A  16      17.259  10.966   1.104  1.00  2.73           C  
ATOM    205  H   THR A  16      17.870  13.713   0.614  1.00  2.73           H  
ATOM    206  HA  THR A  16      16.478  12.716   2.983  1.00  2.73           H  
ATOM    207  HB  THR A  16      18.232  10.976   3.018  1.00  2.73           H  
ATOM    208  HG1 THR A  16      20.030  12.146   2.322  1.00  2.73           H  
ATOM    209 1HG2 THR A  16      17.721  10.031   0.790  1.00  2.73           H  
ATOM    210 2HG2 THR A  16      16.274  10.764   1.524  1.00  2.73           H  
ATOM    211 3HG2 THR A  16      17.155  11.628   0.242  1.00  2.73           H  
ATOM    212  N   GLY A  17      18.949  14.684   3.376  1.00  3.03           N  
ATOM    213  CA  GLY A  17      19.703  15.484   4.321  1.00  3.03           C  
ATOM    214  C   GLY A  17      18.795  16.636   4.717  1.00  3.03           C  
ATOM    215  O   GLY A  17      17.587  16.597   4.450  1.00  3.03           O  
ATOM    216  H   GLY A  17      18.909  14.971   2.410  1.00  3.03           H  
ATOM    217 1HA  GLY A  17      19.973  14.892   5.195  1.00  3.03           H  
ATOM    218 2HA  GLY A  17      20.617  15.858   3.860  1.00  3.03           H  
ATOM    219  N   ASN A  18      19.347  17.690   5.296  1.00  3.27           N  
ATOM    220  CA  ASN A  18      18.481  18.788   5.701  1.00  3.27           C  
ATOM    221  C   ASN A  18      17.330  18.277   6.583  1.00  3.27           C  
ATOM    222  O   ASN A  18      17.509  18.081   7.784  1.00  3.27           O  
ATOM    223  CB  ASN A  18      17.985  19.595   4.505  1.00  3.27           C  
ATOM    224  CG  ASN A  18      19.101  20.254   3.750  1.00  3.27           C  
ATOM    225  OD1 ASN A  18      20.188  20.481   4.293  1.00  3.27           O  
ATOM    226  ND2 ASN A  18      18.850  20.590   2.512  1.00  3.27           N  
ATOM    227  H   ASN A  18      20.339  17.717   5.483  1.00  3.27           H  
ATOM    228  HA  ASN A  18      19.065  19.469   6.324  1.00  3.27           H  
ATOM    229 1HB  ASN A  18      17.411  18.982   3.810  1.00  3.27           H  
ATOM    230 2HB  ASN A  18      17.336  20.376   4.863  1.00  3.27           H  
ATOM    231 1HD2 ASN A  18      19.554  21.043   1.962  1.00  3.27           H  
ATOM    232 2HD2 ASN A  18      17.948  20.413   2.120  1.00  3.27           H  
ATOM    233  N   TYR A  19      16.136  18.151   6.006  1.00  3.43           N  
ATOM    234  CA  TYR A  19      14.947  17.785   6.769  1.00  3.43           C  
ATOM    235  C   TYR A  19      14.575  16.292   6.695  1.00  3.43           C  
ATOM    236  O   TYR A  19      13.627  15.849   7.357  1.00  3.43           O  
ATOM    237  CB  TYR A  19      13.777  18.628   6.284  1.00  3.43           C  
ATOM    238  CG  TYR A  19      13.982  20.101   6.511  1.00  3.43           C  
ATOM    239  CD1 TYR A  19      14.666  20.832   5.567  1.00  3.43           C  
ATOM    240  CD2 TYR A  19      13.489  20.721   7.640  1.00  3.43           C  
ATOM    241  CE1 TYR A  19      14.871  22.175   5.741  1.00  3.43           C  
ATOM    242  CE2 TYR A  19      13.687  22.076   7.820  1.00  3.43           C  
ATOM    243  CZ  TYR A  19      14.377  22.801   6.872  1.00  3.43           C  
ATOM    244  OH  TYR A  19      14.577  24.151   7.044  1.00  3.43           O  
ATOM    245  H   TYR A  19      16.094  18.251   5.005  1.00  3.43           H  
ATOM    246  HA  TYR A  19      15.133  18.022   7.816  1.00  3.43           H  
ATOM    247 1HB  TYR A  19      13.614  18.461   5.219  1.00  3.43           H  
ATOM    248 2HB  TYR A  19      12.873  18.333   6.808  1.00  3.43           H  
ATOM    249  HD1 TYR A  19      15.043  20.338   4.676  1.00  3.43           H  
ATOM    250  HD2 TYR A  19      12.944  20.143   8.387  1.00  3.43           H  
ATOM    251  HE1 TYR A  19      15.414  22.744   4.989  1.00  3.43           H  
ATOM    252  HE2 TYR A  19      13.298  22.570   8.710  1.00  3.43           H  
ATOM    253  HH  TYR A  19      14.211  24.423   7.889  1.00  3.43           H  
ATOM    254  N   ALA A  20      15.297  15.497   5.914  1.00  3.48           N  
ATOM    255  CA  ALA A  20      15.002  14.063   5.871  1.00  3.48           C  
ATOM    256  C   ALA A  20      13.525  13.781   5.539  1.00  3.48           C  
ATOM    257  O   ALA A  20      13.136  13.718   4.374  1.00  3.48           O  
ATOM    258  CB  ALA A  20      15.415  13.405   7.184  1.00  3.48           C  
ATOM    259  H   ALA A  20      16.069  15.874   5.360  1.00  3.48           H  
ATOM    260  HA  ALA A  20      15.596  13.628   5.073  1.00  3.48           H  
ATOM    261 1HB  ALA A  20      15.238  12.331   7.117  1.00  3.48           H  
ATOM    262 2HB  ALA A  20      16.482  13.586   7.337  1.00  3.48           H  
ATOM    263 3HB  ALA A  20      14.868  13.805   8.025  1.00  3.48           H  
ATOM    264  N   SER A  21      12.732  13.503   6.579  1.00  3.42           N  
ATOM    265  CA  SER A  21      11.319  13.117   6.477  1.00  3.42           C  
ATOM    266  C   SER A  21      10.426  14.293   6.083  1.00  3.42           C  
ATOM    267  O   SER A  21       9.232  14.132   5.809  1.00  3.42           O  
ATOM    268  CB  SER A  21      10.846  12.516   7.783  1.00  3.42           C  
ATOM    269  OG  SER A  21      10.815  13.473   8.806  1.00  3.42           O  
ATOM    270  H   SER A  21      13.126  13.659   7.491  1.00  3.42           H  
ATOM    271  HA  SER A  21      11.237  12.355   5.703  1.00  3.42           H  
ATOM    272 1HB  SER A  21       9.851  12.087   7.650  1.00  3.42           H  
ATOM    273 2HB  SER A  21      11.518  11.707   8.064  1.00  3.42           H  
ATOM    274  HG  SER A  21      11.599  14.024   8.680  1.00  3.42           H  
ATOM    275  N   HIS A  22      10.994  15.491   6.088  1.00  3.27           N  
ATOM    276  CA  HIS A  22      10.275  16.685   5.671  1.00  3.27           C  
ATOM    277  C   HIS A  22       9.078  17.005   6.560  1.00  3.27           C  
ATOM    278  O   HIS A  22       9.173  17.821   7.475  1.00  3.27           O  
ATOM    279  CB  HIS A  22       9.867  16.513   4.165  1.00  3.27           C  
ATOM    280  CG  HIS A  22       9.088  17.620   3.477  1.00  3.27           C  
ATOM    281  ND1 HIS A  22       7.704  17.627   3.392  1.00  3.27           N  
ATOM    282  CD2 HIS A  22       9.495  18.710   2.827  1.00  3.27           C  
ATOM    283  CE1 HIS A  22       7.319  18.688   2.717  1.00  3.27           C  
ATOM    284  NE2 HIS A  22       8.371  19.347   2.362  1.00  3.27           N  
ATOM    285  H   HIS A  22      11.966  15.566   6.383  1.00  3.27           H  
ATOM    286  HA  HIS A  22      10.947  17.539   5.724  1.00  3.27           H  
ATOM    287 1HB  HIS A  22      10.786  16.383   3.590  1.00  3.27           H  
ATOM    288 2HB  HIS A  22       9.294  15.615   4.012  1.00  3.27           H  
ATOM    289  HD1 HIS A  22       7.075  16.944   3.751  1.00  3.27           H  
ATOM    290  HD2 HIS A  22      10.467  19.113   2.622  1.00  3.27           H  
ATOM    291  HE1 HIS A  22       6.280  18.901   2.535  1.00  3.27           H  
ATOM    292  N   ARG A  23       7.917  16.457   6.222  1.00  3.07           N  
ATOM    293  CA  ARG A  23       6.614  16.711   6.879  1.00  3.07           C  
ATOM    294  C   ARG A  23       6.106  18.187   6.766  1.00  3.07           C  
ATOM    295  O   ARG A  23       4.927  18.464   6.985  1.00  3.07           O  
ATOM    296  CB  ARG A  23       6.688  16.328   8.348  1.00  3.07           C  
ATOM    297  CG  ARG A  23       6.924  14.842   8.614  1.00  3.07           C  
ATOM    298  CD  ARG A  23       7.013  14.564  10.071  1.00  3.07           C  
ATOM    299  NE  ARG A  23       8.211  15.159  10.656  1.00  3.07           N  
ATOM    300  CZ  ARG A  23       8.443  15.296  11.977  1.00  3.07           C  
ATOM    301  NH1 ARG A  23       7.552  14.884  12.853  1.00  3.07           N  
ATOM    302  NH2 ARG A  23       9.572  15.849  12.393  1.00  3.07           N  
ATOM    303  H   ARG A  23       7.978  15.741   5.510  1.00  3.07           H  
ATOM    304  HA  ARG A  23       5.876  16.065   6.400  1.00  3.07           H  
ATOM    305 1HB  ARG A  23       7.460  16.884   8.864  1.00  3.07           H  
ATOM    306 2HB  ARG A  23       5.742  16.586   8.825  1.00  3.07           H  
ATOM    307 1HG  ARG A  23       6.105  14.259   8.195  1.00  3.07           H  
ATOM    308 2HG  ARG A  23       7.864  14.535   8.148  1.00  3.07           H  
ATOM    309 1HD  ARG A  23       6.143  14.975  10.579  1.00  3.07           H  
ATOM    310 2HD  ARG A  23       7.056  13.487  10.229  1.00  3.07           H  
ATOM    311  HE  ARG A  23       8.927  15.488  10.019  1.00  3.07           H  
ATOM    312 1HH1 ARG A  23       6.689  14.464  12.536  1.00  3.07           H  
ATOM    313 2HH1 ARG A  23       7.729  14.990  13.842  1.00  3.07           H  
ATOM    314 1HH2 ARG A  23      10.256  16.165  11.717  1.00  3.07           H  
ATOM    315 2HH2 ARG A  23       9.750  15.955  13.380  1.00  3.07           H  
ATOM    316  N   SER A  24       7.005  19.091   6.381  1.00  2.82           N  
ATOM    317  CA  SER A  24       6.856  20.526   6.195  1.00  2.82           C  
ATOM    318  C   SER A  24       7.988  21.033   5.354  1.00  2.82           C  
ATOM    319  O   SER A  24       9.090  20.497   5.412  1.00  2.82           O  
ATOM    320  CB  SER A  24       6.929  21.292   7.493  1.00  2.82           C  
ATOM    321  OG  SER A  24       6.953  22.694   7.238  1.00  2.82           O  
ATOM    322  H   SER A  24       7.938  18.747   6.240  1.00  2.82           H  
ATOM    323  HA  SER A  24       5.915  20.729   5.685  1.00  2.82           H  
ATOM    324 1HB  SER A  24       6.066  21.042   8.109  1.00  2.82           H  
ATOM    325 2HB  SER A  24       7.824  21.000   8.040  1.00  2.82           H  
ATOM    326  HG  SER A  24       7.850  22.899   6.801  1.00  2.82           H  
ATOM    327  N   LEU A  25       7.745  22.096   4.614  1.00  2.57           N  
ATOM    328  CA  LEU A  25       8.836  22.699   3.880  1.00  2.57           C  
ATOM    329  C   LEU A  25       9.854  23.168   4.910  1.00  2.57           C  
ATOM    330  O   LEU A  25       9.438  23.478   6.039  1.00  2.57           O  
ATOM    331  CB  LEU A  25       8.320  23.869   3.023  1.00  2.57           C  
ATOM    332  CG  LEU A  25       7.416  23.439   1.903  1.00  2.57           C  
ATOM    333  CD1 LEU A  25       6.836  24.655   1.169  1.00  2.57           C  
ATOM    334  CD2 LEU A  25       8.225  22.584   0.998  1.00  2.57           C  
ATOM    335  H   LEU A  25       6.816  22.492   4.580  1.00  2.57           H  
ATOM    336  HA  LEU A  25       9.267  21.932   3.243  1.00  2.57           H  
ATOM    337 1HB  LEU A  25       7.762  24.549   3.661  1.00  2.57           H  
ATOM    338 2HB  LEU A  25       9.164  24.406   2.597  1.00  2.57           H  
ATOM    339  HG  LEU A  25       6.587  22.854   2.304  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25       6.191  24.316   0.360  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25       6.254  25.257   1.867  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25       7.646  25.254   0.759  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25       7.601  22.230   0.196  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25       9.056  23.158   0.602  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25       8.607  21.752   1.545  1.00  2.57           H  
ATOM    346  N   SER A  26      11.170  23.146   4.586  1.00  2.34           N  
ATOM    347  CA  SER A  26      11.752  22.782   3.276  1.00  2.34           C  
ATOM    348  C   SER A  26      12.257  21.325   3.214  1.00  2.34           C  
ATOM    349  O   SER A  26      11.940  20.506   4.067  1.00  2.34           O  
ATOM    350  CB  SER A  26      12.866  23.758   2.923  1.00  2.34           C  
ATOM    351  OG  SER A  26      13.296  23.568   1.598  1.00  2.34           O  
ATOM    352  H   SER A  26      11.823  23.393   5.316  1.00  2.34           H  
ATOM    353  HA  SER A  26      11.003  22.903   2.503  1.00  2.34           H  
ATOM    354 1HB  SER A  26      12.499  24.778   3.045  1.00  2.34           H  
ATOM    355 2HB  SER A  26      13.698  23.632   3.599  1.00  2.34           H  
ATOM    356  HG  SER A  26      13.926  24.277   1.424  1.00  2.34           H  
ATOM    357  N   GLY A  27      13.027  21.002   2.167  1.00  2.15           N  
ATOM    358  CA  GLY A  27      13.520  19.634   1.923  1.00  2.15           C  
ATOM    359  C   GLY A  27      12.786  18.945   0.761  1.00  2.15           C  
ATOM    360  O   GLY A  27      13.017  17.772   0.454  1.00  2.15           O  
ATOM    361  H   GLY A  27      13.272  21.754   1.539  1.00  2.15           H  
ATOM    362 1HA  GLY A  27      14.588  19.667   1.726  1.00  2.15           H  
ATOM    363 2HA  GLY A  27      13.391  19.043   2.828  1.00  2.15           H  
ATOM    364  N   CYS A  28      11.929  19.701   0.088  1.00  2.03           N  
ATOM    365  CA  CYS A  28      11.140  19.225  -1.050  1.00  2.03           C  
ATOM    366  C   CYS A  28      11.230  20.150  -2.261  1.00  2.03           C  
ATOM    367  O   CYS A  28      10.354  20.986  -2.435  1.00  2.03           O  
ATOM    368  CB  CYS A  28       9.672  19.084  -0.698  1.00  2.03           C  
ATOM    369  SG  CYS A  28       8.678  18.538  -2.068  1.00  2.03           S  
ATOM    370  H   CYS A  28      11.798  20.651   0.402  1.00  2.03           H  
ATOM    371  HA  CYS A  28      11.480  18.225  -1.306  1.00  2.03           H  
ATOM    372 1HB  CYS A  28       9.565  18.350   0.081  1.00  2.03           H  
ATOM    373 2HB  CYS A  28       9.272  20.027  -0.334  1.00  2.03           H  
ATOM    374  HG  CYS A  28       7.542  18.417  -1.373  1.00  2.03           H  
ATOM    375  N   PRO A  29      12.242  19.991  -3.138  1.00  1.97           N  
ATOM    376  CA  PRO A  29      12.603  20.858  -4.264  1.00  1.97           C  
ATOM    377  C   PRO A  29      11.433  21.279  -5.160  1.00  1.97           C  
ATOM    378  O   PRO A  29      11.458  22.361  -5.746  1.00  1.97           O  
ATOM    379  CB  PRO A  29      13.579  19.969  -5.042  1.00  1.97           C  
ATOM    380  CG  PRO A  29      14.214  19.108  -3.994  1.00  1.97           C  
ATOM    381  CD  PRO A  29      13.109  18.803  -3.020  1.00  1.97           C  
ATOM    382  HA  PRO A  29      13.117  21.746  -3.874  1.00  1.97           H  
ATOM    383 1HB  PRO A  29      13.035  19.389  -5.804  1.00  1.97           H  
ATOM    384 2HB  PRO A  29      14.306  20.595  -5.578  1.00  1.97           H  
ATOM    385 1HG  PRO A  29      14.642  18.200  -4.447  1.00  1.97           H  
ATOM    386 2HG  PRO A  29      15.042  19.649  -3.535  1.00  1.97           H  
ATOM    387 1HD  PRO A  29      12.568  17.887  -3.314  1.00  1.97           H  
ATOM    388 2HD  PRO A  29      13.543  18.732  -2.024  1.00  1.97           H  
ATOM    389  N   ARG A  30      10.389  20.460  -5.256  1.00  2.00           N  
ATOM    390  CA  ARG A  30       9.242  20.798  -6.100  1.00  2.00           C  
ATOM    391  C   ARG A  30       8.467  22.002  -5.543  1.00  2.00           C  
ATOM    392  O   ARG A  30       7.662  22.625  -6.235  1.00  2.00           O  
ATOM    393  CB  ARG A  30       8.322  19.614  -6.274  1.00  2.00           C  
ATOM    394  CG  ARG A  30       8.894  18.467  -7.126  1.00  2.00           C  
ATOM    395  CD  ARG A  30       7.891  17.389  -7.274  1.00  2.00           C  
ATOM    396  NE  ARG A  30       6.716  17.896  -7.971  1.00  2.00           N  
ATOM    397  CZ  ARG A  30       6.470  17.820  -9.278  1.00  2.00           C  
ATOM    398  NH1 ARG A  30       7.283  17.186 -10.099  1.00  2.00           N  
ATOM    399  NH2 ARG A  30       5.378  18.409  -9.707  1.00  2.00           N  
ATOM    400  H   ARG A  30      10.380  19.588  -4.748  1.00  2.00           H  
ATOM    401  HA  ARG A  30       9.616  21.068  -7.089  1.00  2.00           H  
ATOM    402 1HB  ARG A  30       8.065  19.211  -5.295  1.00  2.00           H  
ATOM    403 2HB  ARG A  30       7.394  19.944  -6.742  1.00  2.00           H  
ATOM    404 1HG  ARG A  30       9.153  18.839  -8.117  1.00  2.00           H  
ATOM    405 2HG  ARG A  30       9.781  18.056  -6.641  1.00  2.00           H  
ATOM    406 1HD  ARG A  30       8.304  16.567  -7.861  1.00  2.00           H  
ATOM    407 2HD  ARG A  30       7.587  17.013  -6.301  1.00  2.00           H  
ATOM    408  HE  ARG A  30       6.025  18.430  -7.428  1.00  2.00           H  
ATOM    409 1HH1 ARG A  30       8.107  16.728  -9.737  1.00  2.00           H  
ATOM    410 2HH1 ARG A  30       7.070  17.137 -11.082  1.00  2.00           H  
ATOM    411 1HH2 ARG A  30       4.807  18.899  -9.000  1.00  2.00           H  
ATOM    412 2HH2 ARG A  30       5.128  18.391 -10.681  1.00  2.00           H  
ATOM    413  N   ALA A  31       8.777  22.371  -4.300  1.00  2.09           N  
ATOM    414  CA  ALA A  31       8.217  23.518  -3.601  1.00  2.09           C  
ATOM    415  C   ALA A  31       8.521  24.814  -4.332  1.00  2.09           C  
ATOM    416  O   ALA A  31       7.892  25.836  -4.077  1.00  2.09           O  
ATOM    417  CB  ALA A  31       8.784  23.595  -2.218  1.00  2.09           C  
ATOM    418  H   ALA A  31       9.449  21.813  -3.783  1.00  2.09           H  
ATOM    419  HA  ALA A  31       7.141  23.391  -3.548  1.00  2.09           H  
ATOM    420 1HB  ALA A  31       8.343  24.431  -1.681  1.00  2.09           H  
ATOM    421 2HB  ALA A  31       8.554  22.671  -1.730  1.00  2.09           H  
ATOM    422 3HB  ALA A  31       9.865  23.718  -2.271  1.00  2.09           H  
ATOM    423  N   LYS A  32       9.545  24.790  -5.192  1.00  2.24           N  
ATOM    424  CA  LYS A  32       9.950  25.939  -5.986  1.00  2.24           C  
ATOM    425  C   LYS A  32       8.869  26.347  -6.993  1.00  2.24           C  
ATOM    426  O   LYS A  32       8.885  27.465  -7.513  1.00  2.24           O  
ATOM    427  CB  LYS A  32      11.254  25.636  -6.713  1.00  2.24           C  
ATOM    428  CG  LYS A  32      12.467  25.509  -5.798  1.00  2.24           C  
ATOM    429  CD  LYS A  32      13.718  25.171  -6.593  1.00  2.24           C  
ATOM    430  CE  LYS A  32      14.937  25.056  -5.693  1.00  2.24           C  
ATOM    431  NZ  LYS A  32      16.159  24.700  -6.463  1.00  2.24           N  
ATOM    432  H   LYS A  32      10.059  23.918  -5.332  1.00  2.24           H  
ATOM    433  HA  LYS A  32      10.111  26.782  -5.311  1.00  2.24           H  
ATOM    434 1HB  LYS A  32      11.149  24.694  -7.257  1.00  2.24           H  
ATOM    435 2HB  LYS A  32      11.456  26.417  -7.444  1.00  2.24           H  
ATOM    436 1HG  LYS A  32      12.621  26.444  -5.262  1.00  2.24           H  
ATOM    437 2HG  LYS A  32      12.284  24.716  -5.069  1.00  2.24           H  
ATOM    438 1HD  LYS A  32      13.564  24.217  -7.103  1.00  2.24           H  
ATOM    439 2HD  LYS A  32      13.895  25.941  -7.342  1.00  2.24           H  
ATOM    440 1HE  LYS A  32      15.100  26.008  -5.191  1.00  2.24           H  
ATOM    441 2HE  LYS A  32      14.755  24.286  -4.942  1.00  2.24           H  
ATOM    442 1HZ  LYS A  32      16.949  24.632  -5.837  1.00  2.24           H  
ATOM    443 2HZ  LYS A  32      16.013  23.811  -6.923  1.00  2.24           H  
ATOM    444 3HZ  LYS A  32      16.340  25.413  -7.156  1.00  2.24           H  
ATOM    445  N   LYS A  33       7.946  25.431  -7.310  1.00  2.42           N  
ATOM    446  CA  LYS A  33       6.878  25.723  -8.253  1.00  2.42           C  
ATOM    447  C   LYS A  33       6.170  27.002  -7.808  1.00  2.42           C  
ATOM    448  O   LYS A  33       5.769  27.132  -6.653  1.00  2.42           O  
ATOM    449  CB  LYS A  33       5.903  24.541  -8.341  1.00  2.42           C  
ATOM    450  CG  LYS A  33       4.770  24.704  -9.356  1.00  2.42           C  
ATOM    451  CD  LYS A  33       3.881  23.463  -9.419  1.00  2.42           C  
ATOM    452  CE  LYS A  33       2.764  23.641 -10.444  1.00  2.42           C  
ATOM    453  NZ  LYS A  33       1.872  22.452 -10.512  1.00  2.42           N  
ATOM    454  H   LYS A  33       7.964  24.513  -6.865  1.00  2.42           H  
ATOM    455  HA  LYS A  33       7.312  25.899  -9.237  1.00  2.42           H  
ATOM    456 1HB  LYS A  33       6.460  23.640  -8.607  1.00  2.42           H  
ATOM    457 2HB  LYS A  33       5.470  24.359  -7.366  1.00  2.42           H  
ATOM    458 1HG  LYS A  33       4.155  25.546  -9.080  1.00  2.42           H  
ATOM    459 2HG  LYS A  33       5.189  24.892 -10.344  1.00  2.42           H  
ATOM    460 1HD  LYS A  33       4.484  22.594  -9.690  1.00  2.42           H  
ATOM    461 2HD  LYS A  33       3.439  23.285  -8.440  1.00  2.42           H  
ATOM    462 1HE  LYS A  33       2.171  24.514 -10.175  1.00  2.42           H  
ATOM    463 2HE  LYS A  33       3.208  23.804 -11.426  1.00  2.42           H  
ATOM    464 1HZ  LYS A  33       1.150  22.612 -11.202  1.00  2.42           H  
ATOM    465 2HZ  LYS A  33       2.412  21.639 -10.772  1.00  2.42           H  
ATOM    466 3HZ  LYS A  33       1.443  22.296  -9.609  1.00  2.42           H  
ATOM    467  N   SER A  34       5.966  27.927  -8.741  1.00  2.65           N  
ATOM    468  CA  SER A  34       5.372  29.236  -8.447  1.00  2.65           C  
ATOM    469  C   SER A  34       3.959  29.200  -7.856  1.00  2.65           C  
ATOM    470  O   SER A  34       3.494  30.197  -7.301  1.00  2.65           O  
ATOM    471  CB  SER A  34       5.365  30.072  -9.710  1.00  2.65           C  
ATOM    472  OG  SER A  34       4.508  29.521 -10.672  1.00  2.65           O  
ATOM    473  H   SER A  34       6.292  27.745  -9.678  1.00  2.65           H  
ATOM    474  HA  SER A  34       6.020  29.728  -7.718  1.00  2.65           H  
ATOM    475 1HB  SER A  34       5.045  31.086  -9.472  1.00  2.65           H  
ATOM    476 2HB  SER A  34       6.377  30.133 -10.109  1.00  2.65           H  
ATOM    477  HG  SER A  34       3.637  29.498 -10.263  1.00  2.65           H  
ATOM    478  N   GLY A  35       3.274  28.069  -7.992  1.00  2.93           N  
ATOM    479  CA  GLY A  35       1.934  27.892  -7.449  1.00  2.93           C  
ATOM    480  C   GLY A  35       1.936  27.507  -5.957  1.00  2.93           C  
ATOM    481  O   GLY A  35       0.871  27.407  -5.343  1.00  2.93           O  
ATOM    482  H   GLY A  35       3.722  27.305  -8.465  1.00  2.93           H  
ATOM    483 1HA  GLY A  35       1.367  28.813  -7.585  1.00  2.93           H  
ATOM    484 2HA  GLY A  35       1.420  27.121  -8.020  1.00  2.93           H  
ATOM    485  N   VAL A  36       3.118  27.287  -5.371  1.00  3.30           N  
ATOM    486  CA  VAL A  36       3.199  26.914  -3.962  1.00  3.30           C  
ATOM    487  C   VAL A  36       3.291  28.155  -3.090  1.00  3.30           C  
ATOM    488  O   VAL A  36       4.216  28.957  -3.213  1.00  3.30           O  
ATOM    489  CB  VAL A  36       4.417  26.002  -3.712  1.00  3.30           C  
ATOM    490  CG1 VAL A  36       4.549  25.661  -2.223  1.00  3.30           C  
ATOM    491  CG2 VAL A  36       4.247  24.739  -4.531  1.00  3.30           C  
ATOM    492  H   VAL A  36       3.986  27.372  -5.902  1.00  3.30           H  
ATOM    493  HA  VAL A  36       2.297  26.364  -3.693  1.00  3.30           H  
ATOM    494  HB  VAL A  36       5.330  26.522  -4.025  1.00  3.30           H  
ATOM    495 1HG1 VAL A  36       5.420  25.021  -2.079  1.00  3.30           H  
ATOM    496 2HG1 VAL A  36       4.675  26.581  -1.649  1.00  3.30           H  
ATOM    497 3HG1 VAL A  36       3.657  25.150  -1.890  1.00  3.30           H  
ATOM    498 1HG2 VAL A  36       5.100  24.087  -4.389  1.00  3.30           H  
ATOM    499 2HG2 VAL A  36       3.348  24.244  -4.215  1.00  3.30           H  
ATOM    500 3HG2 VAL A  36       4.167  25.010  -5.579  1.00  3.30           H  
ATOM    501  N   LYS A  37       2.315  28.318  -2.209  1.00  3.76           N  
ATOM    502  CA  LYS A  37       2.256  29.506  -1.375  1.00  3.76           C  
ATOM    503  C   LYS A  37       2.271  29.133   0.094  1.00  3.76           C  
ATOM    504  O   LYS A  37       1.794  28.061   0.470  1.00  3.76           O  
ATOM    505  CB  LYS A  37       0.978  30.296  -1.680  1.00  3.76           C  
ATOM    506  CG  LYS A  37       0.805  30.706  -3.155  1.00  3.76           C  
ATOM    507  CD  LYS A  37       1.839  31.721  -3.622  1.00  3.76           C  
ATOM    508  CE  LYS A  37       1.584  32.112  -5.077  1.00  3.76           C  
ATOM    509  NZ  LYS A  37       2.619  33.043  -5.598  1.00  3.76           N  
ATOM    510  H   LYS A  37       1.587  27.622  -2.145  1.00  3.76           H  
ATOM    511  HA  LYS A  37       3.126  30.130  -1.575  1.00  3.76           H  
ATOM    512 1HB  LYS A  37       0.110  29.701  -1.398  1.00  3.76           H  
ATOM    513 2HB  LYS A  37       0.961  31.203  -1.073  1.00  3.76           H  
ATOM    514 1HG  LYS A  37       0.876  29.820  -3.790  1.00  3.76           H  
ATOM    515 2HG  LYS A  37      -0.185  31.138  -3.287  1.00  3.76           H  
ATOM    516 1HD  LYS A  37       1.794  32.613  -2.997  1.00  3.76           H  
ATOM    517 2HD  LYS A  37       2.838  31.291  -3.544  1.00  3.76           H  
ATOM    518 1HE  LYS A  37       1.584  31.207  -5.687  1.00  3.76           H  
ATOM    519 2HE  LYS A  37       0.609  32.589  -5.153  1.00  3.76           H  
ATOM    520 1HZ  LYS A  37       2.414  33.264  -6.561  1.00  3.76           H  
ATOM    521 2HZ  LYS A  37       2.626  33.888  -5.051  1.00  3.76           H  
ATOM    522 3HZ  LYS A  37       3.526  32.594  -5.542  1.00  3.76           H  
ATOM    523  N   VAL A  38       2.790  30.033   0.919  1.00  4.32           N  
ATOM    524  CA  VAL A  38       2.765  29.856   2.362  1.00  4.32           C  
ATOM    525  C   VAL A  38       2.044  31.038   2.995  1.00  4.32           C  
ATOM    526  O   VAL A  38       2.412  32.191   2.770  1.00  4.32           O  
ATOM    527  CB  VAL A  38       4.195  29.735   2.920  1.00  4.32           C  
ATOM    528  CG1 VAL A  38       4.143  29.582   4.430  1.00  4.32           C  
ATOM    529  CG2 VAL A  38       4.904  28.525   2.268  1.00  4.32           C  
ATOM    530  H   VAL A  38       3.192  30.876   0.537  1.00  4.32           H  
ATOM    531  HA  VAL A  38       2.218  28.945   2.602  1.00  4.32           H  
ATOM    532  HB  VAL A  38       4.747  30.647   2.700  1.00  4.32           H  
ATOM    533 1HG1 VAL A  38       5.154  29.510   4.824  1.00  4.32           H  
ATOM    534 2HG1 VAL A  38       3.646  30.450   4.867  1.00  4.32           H  
ATOM    535 3HG1 VAL A  38       3.588  28.682   4.686  1.00  4.32           H  
ATOM    536 1HG2 VAL A  38       5.916  28.441   2.660  1.00  4.32           H  
ATOM    537 2HG2 VAL A  38       4.349  27.613   2.495  1.00  4.32           H  
ATOM    538 3HG2 VAL A  38       4.949  28.659   1.188  1.00  4.32           H  
ATOM    539  N   ALA A  39       0.992  30.758   3.752  1.00  4.99           N  
ATOM    540  CA  ALA A  39       0.223  31.825   4.376  1.00  4.99           C  
ATOM    541  C   ALA A  39       1.023  32.480   5.505  1.00  4.99           C  
ATOM    542  O   ALA A  39       1.808  31.795   6.158  1.00  4.99           O  
ATOM    543  CB  ALA A  39      -1.083  31.275   4.928  1.00  4.99           C  
ATOM    544  H   ALA A  39       0.729  29.793   3.897  1.00  4.99           H  
ATOM    545  HA  ALA A  39       0.008  32.556   3.604  1.00  4.99           H  
ATOM    546 1HB  ALA A  39      -1.664  32.080   5.374  1.00  4.99           H  
ATOM    547 2HB  ALA A  39      -1.657  30.818   4.123  1.00  4.99           H  
ATOM    548 3HB  ALA A  39      -0.868  30.528   5.689  1.00  4.99           H  
ATOM    549  N   PRO A  40       0.854  33.793   5.752  1.00  5.72           N  
ATOM    550  CA  PRO A  40       1.413  34.522   6.876  1.00  5.72           C  
ATOM    551  C   PRO A  40       0.692  34.142   8.159  1.00  5.72           C  
ATOM    552  O   PRO A  40      -0.488  33.779   8.126  1.00  5.72           O  
ATOM    553  CB  PRO A  40       1.159  35.985   6.487  1.00  5.72           C  
ATOM    554  CG  PRO A  40      -0.052  35.942   5.588  1.00  5.72           C  
ATOM    555  CD  PRO A  40       0.066  34.636   4.824  1.00  5.72           C  
ATOM    556  HA  PRO A  40       2.490  34.312   6.958  1.00  5.72           H  
ATOM    557 1HB  PRO A  40       0.980  36.580   7.396  1.00  5.72           H  
ATOM    558 2HB  PRO A  40       2.050  36.405   6.000  1.00  5.72           H  
ATOM    559 1HG  PRO A  40      -0.959  35.989   6.194  1.00  5.72           H  
ATOM    560 2HG  PRO A  40      -0.067  36.823   4.930  1.00  5.72           H  
ATOM    561 1HD  PRO A  40      -0.944  34.240   4.670  1.00  5.72           H  
ATOM    562 2HD  PRO A  40       0.614  34.784   3.876  1.00  5.72           H  
ATOM    563  N   THR A  41       1.373  34.290   9.291  1.00  6.45           N  
ATOM    564  CA  THR A  41       0.738  34.069  10.584  1.00  6.45           C  
ATOM    565  C   THR A  41       0.233  35.396  11.132  1.00  6.45           C  
ATOM    566  O   THR A  41       0.579  36.457  10.605  1.00  6.45           O  
ATOM    567  CB  THR A  41       1.722  33.434  11.580  1.00  6.45           C  
ATOM    568  OG1 THR A  41       2.783  34.356  11.856  1.00  6.45           O  
ATOM    569  CG2 THR A  41       2.307  32.174  10.991  1.00  6.45           C  
ATOM    570  H   THR A  41       2.364  34.572   9.274  1.00  6.45           H  
ATOM    571  HA  THR A  41      -0.112  33.399  10.454  1.00  6.45           H  
ATOM    572  HB  THR A  41       1.203  33.199  12.507  1.00  6.45           H  
ATOM    573  HG1 THR A  41       3.307  34.520  11.027  1.00  6.45           H  
ATOM    574 1HG2 THR A  41       3.007  31.730  11.697  1.00  6.45           H  
ATOM    575 2HG2 THR A  41       1.507  31.467  10.775  1.00  6.45           H  
ATOM    576 3HG2 THR A  41       2.833  32.422  10.065  1.00  6.45           H  
ATOM    577  N   LYS A  42      -0.535  35.366  12.219  1.00  7.11           N  
ATOM    578  CA  LYS A  42      -1.031  36.621  12.792  1.00  7.11           C  
ATOM    579  C   LYS A  42       0.101  37.573  13.200  1.00  7.11           C  
ATOM    580  O   LYS A  42      -0.084  38.788  13.224  1.00  7.11           O  
ATOM    581  CB  LYS A  42      -1.905  36.342  14.019  1.00  7.11           C  
ATOM    582  CG  LYS A  42      -1.128  35.833  15.246  1.00  7.11           C  
ATOM    583  CD  LYS A  42      -2.028  35.555  16.442  1.00  7.11           C  
ATOM    584  CE  LYS A  42      -1.225  34.992  17.638  1.00  7.11           C  
ATOM    585  NZ  LYS A  42      -0.249  35.990  18.219  1.00  7.11           N  
ATOM    586  H   LYS A  42      -0.791  34.482  12.637  1.00  7.11           H  
ATOM    587  HA  LYS A  42      -1.633  37.125  12.039  1.00  7.11           H  
ATOM    588 1HB  LYS A  42      -2.416  37.260  14.312  1.00  7.11           H  
ATOM    589 2HB  LYS A  42      -2.668  35.607  13.768  1.00  7.11           H  
ATOM    590 1HG  LYS A  42      -0.561  34.937  14.993  1.00  7.11           H  
ATOM    591 2HG  LYS A  42      -0.430  36.601  15.552  1.00  7.11           H  
ATOM    592 1HD  LYS A  42      -2.510  36.482  16.749  1.00  7.11           H  
ATOM    593 2HD  LYS A  42      -2.798  34.839  16.162  1.00  7.11           H  
ATOM    594 1HE  LYS A  42      -1.926  34.695  18.416  1.00  7.11           H  
ATOM    595 2HE  LYS A  42      -0.670  34.114  17.309  1.00  7.11           H  
ATOM    596 1HZ  LYS A  42       0.240  35.571  18.989  1.00  7.11           H  
ATOM    597 2HZ  LYS A  42       0.459  36.291  17.517  1.00  7.11           H  
ATOM    598 3HZ  LYS A  42      -0.742  36.802  18.539  1.00  7.11           H  
ATOM    599  N   ASP A  43       1.284  37.020  13.476  1.00  7.73           N  
ATOM    600  CA  ASP A  43       2.429  37.809  13.900  1.00  7.73           C  
ATOM    601  C   ASP A  43       3.144  38.453  12.711  1.00  7.73           C  
ATOM    602  O   ASP A  43       3.977  39.344  12.890  1.00  7.73           O  
ATOM    603  CB  ASP A  43       3.395  36.933  14.697  1.00  7.73           C  
ATOM    604  CG  ASP A  43       2.786  36.449  16.047  1.00  7.73           C  
ATOM    605  OD1 ASP A  43       1.752  36.965  16.451  1.00  7.73           O  
ATOM    606  OD2 ASP A  43       3.352  35.576  16.654  1.00  7.73           O  
ATOM    607  H   ASP A  43       1.385  36.017  13.401  1.00  7.73           H  
ATOM    608  HA  ASP A  43       2.071  38.608  14.550  1.00  7.73           H  
ATOM    609 1HB  ASP A  43       3.665  36.060  14.094  1.00  7.73           H  
ATOM    610 2HB  ASP A  43       4.312  37.488  14.897  1.00  7.73           H  
ATOM    611  N   ASP A  44       2.822  37.998  11.497  1.00  8.39           N  
ATOM    612  CA  ASP A  44       3.425  38.533  10.287  1.00  8.39           C  
ATOM    613  C   ASP A  44       2.483  39.590   9.727  1.00  8.39           C  
ATOM    614  O   ASP A  44       2.908  40.621   9.217  1.00  8.39           O  
ATOM    615  CB  ASP A  44       3.618  37.440   9.231  1.00  8.39           C  
ATOM    616  CG  ASP A  44       4.557  36.307   9.650  1.00  8.39           C  
ATOM    617  OD1 ASP A  44       5.680  36.571  10.009  1.00  8.39           O  
ATOM    618  OD2 ASP A  44       4.119  35.152   9.592  1.00  8.39           O  
ATOM    619  H   ASP A  44       2.110  37.283  11.400  1.00  8.39           H  
ATOM    620  HA  ASP A  44       4.383  38.995  10.526  1.00  8.39           H  
ATOM    621 1HB  ASP A  44       2.648  37.011   9.002  1.00  8.39           H  
ATOM    622 2HB  ASP A  44       3.997  37.889   8.313  1.00  8.39           H  
ATOM    623  N   LYS A  45       1.183  39.359   9.895  1.00  9.03           N  
ATOM    624  CA  LYS A  45       0.159  40.259   9.368  1.00  9.03           C  
ATOM    625  C   LYS A  45       0.260  41.661   9.978  1.00  9.03           C  
ATOM    626  O   LYS A  45      -0.110  42.650   9.345  1.00  9.03           O  
ATOM    627  CB  LYS A  45      -1.228  39.659   9.598  1.00  9.03           C  
ATOM    628  CG  LYS A  45      -1.527  38.423   8.728  1.00  9.03           C  
ATOM    629  CD  LYS A  45      -2.905  37.845   9.016  1.00  9.03           C  
ATOM    630  CE  LYS A  45      -3.163  36.598   8.180  1.00  9.03           C  
ATOM    631  NZ  LYS A  45      -4.502  36.001   8.464  1.00  9.03           N  
ATOM    632  H   LYS A  45       0.897  38.489  10.342  1.00  9.03           H  
ATOM    633  HA  LYS A  45       0.313  40.354   8.293  1.00  9.03           H  
ATOM    634 1HB  LYS A  45      -1.324  39.364  10.646  1.00  9.03           H  
ATOM    635 2HB  LYS A  45      -1.988  40.411   9.398  1.00  9.03           H  
ATOM    636 1HG  LYS A  45      -1.471  38.697   7.676  1.00  9.03           H  
ATOM    637 2HG  LYS A  45      -0.781  37.659   8.919  1.00  9.03           H  
ATOM    638 1HD  LYS A  45      -2.974  37.584  10.069  1.00  9.03           H  
ATOM    639 2HD  LYS A  45      -3.666  38.590   8.793  1.00  9.03           H  
ATOM    640 1HE  LYS A  45      -3.108  36.859   7.125  1.00  9.03           H  
ATOM    641 2HE  LYS A  45      -2.388  35.855   8.401  1.00  9.03           H  
ATOM    642 1HZ  LYS A  45      -4.628  35.179   7.892  1.00  9.03           H  
ATOM    643 2HZ  LYS A  45      -4.555  35.744   9.439  1.00  9.03           H  
ATOM    644 3HZ  LYS A  45      -5.226  36.674   8.253  1.00  9.03           H  
ATOM    645  N   GLU A  46       0.769  41.735  11.207  1.00  9.56           N  
ATOM    646  CA  GLU A  46       0.946  42.995  11.923  1.00  9.56           C  
ATOM    647  C   GLU A  46       2.369  43.554  11.805  1.00  9.56           C  
ATOM    648  O   GLU A  46       2.726  44.487  12.523  1.00  9.56           O  
ATOM    649  CB  GLU A  46       0.572  42.854  13.402  1.00  9.56           C  
ATOM    650  CG  GLU A  46      -0.908  42.551  13.656  1.00  9.56           C  
ATOM    651  CD  GLU A  46      -1.280  42.525  15.137  1.00  9.56           C  
ATOM    652  OE1 GLU A  46      -0.409  42.704  15.960  1.00  9.56           O  
ATOM    653  OE2 GLU A  46      -2.443  42.351  15.433  1.00  9.56           O  
ATOM    654  H   GLU A  46       1.043  40.872  11.663  1.00  9.56           H  
ATOM    655  HA  GLU A  46       0.272  43.728  11.479  1.00  9.56           H  
ATOM    656 1HB  GLU A  46       1.156  42.041  13.841  1.00  9.56           H  
ATOM    657 2HB  GLU A  46       0.831  43.770  13.933  1.00  9.56           H  
ATOM    658 1HG  GLU A  46      -1.512  43.304  13.150  1.00  9.56           H  
ATOM    659 2HG  GLU A  46      -1.140  41.581  13.213  1.00  9.56           H  
ATOM    660  N   ASP A  47       3.199  42.966  10.943  1.00  9.85           N  
ATOM    661  CA  ASP A  47       4.574  43.418  10.761  1.00  9.85           C  
ATOM    662  C   ASP A  47       4.602  44.775  10.038  1.00  9.85           C  
ATOM    663  O   ASP A  47       4.164  44.854   8.884  1.00  9.85           O  
ATOM    664  CB  ASP A  47       5.393  42.387   9.971  1.00  9.85           C  
ATOM    665  CG  ASP A  47       6.909  42.730   9.847  1.00  9.85           C  
ATOM    666  OD1 ASP A  47       7.263  43.887   9.658  1.00  9.85           O  
ATOM    667  OD2 ASP A  47       7.698  41.815   9.944  1.00  9.85           O  
ATOM    668  H   ASP A  47       2.877  42.183  10.376  1.00  9.85           H  
ATOM    669  HA  ASP A  47       5.028  43.472  11.739  1.00  9.85           H  
ATOM    670 1HB  ASP A  47       5.300  41.411  10.456  1.00  9.85           H  
ATOM    671 2HB  ASP A  47       4.970  42.282   8.970  1.00  9.85           H  
ATOM    672  N   PRO A  48       5.135  45.857  10.647  1.00  9.83           N  
ATOM    673  CA  PRO A  48       5.207  47.203  10.100  1.00  9.83           C  
ATOM    674  C   PRO A  48       5.735  47.259   8.664  1.00  9.83           C  
ATOM    675  O   PRO A  48       5.345  48.140   7.900  1.00  9.83           O  
ATOM    676  CB  PRO A  48       6.184  47.892  11.058  1.00  9.83           C  
ATOM    677  CG  PRO A  48       5.979  47.188  12.367  1.00  9.83           C  
ATOM    678  CD  PRO A  48       5.743  45.743  11.997  1.00  9.83           C  
ATOM    679  HA  PRO A  48       4.221  47.670  10.178  1.00  9.83           H  
ATOM    680 1HB  PRO A  48       7.214  47.794  10.672  1.00  9.83           H  
ATOM    681 2HB  PRO A  48       5.959  48.963  11.113  1.00  9.83           H  
ATOM    682 1HG  PRO A  48       6.859  47.319  13.012  1.00  9.83           H  
ATOM    683 2HG  PRO A  48       5.123  47.625  12.900  1.00  9.83           H  
ATOM    684 1HD  PRO A  48       6.690  45.175  11.950  1.00  9.83           H  
ATOM    685 2HD  PRO A  48       5.036  45.343  12.730  1.00  9.83           H  
ATOM    686  N   GLU A  49       6.613  46.325   8.280  1.00  9.55           N  
ATOM    687  CA  GLU A  49       7.180  46.338   6.930  1.00  9.55           C  
ATOM    688  C   GLU A  49       6.122  46.042   5.871  1.00  9.55           C  
ATOM    689  O   GLU A  49       6.255  46.452   4.719  1.00  9.55           O  
ATOM    690  CB  GLU A  49       8.330  45.345   6.808  1.00  9.55           C  
ATOM    691  CG  GLU A  49       9.579  45.719   7.627  1.00  9.55           C  
ATOM    692  CD  GLU A  49      10.236  47.015   7.197  1.00  9.55           C  
ATOM    693  OE1 GLU A  49      10.510  47.163   6.029  1.00  9.55           O  
ATOM    694  OE2 GLU A  49      10.465  47.855   8.041  1.00  9.55           O  
ATOM    695  H   GLU A  49       6.890  45.563   8.914  1.00  9.55           H  
ATOM    696  HA  GLU A  49       7.571  47.336   6.737  1.00  9.55           H  
ATOM    697 1HB  GLU A  49       7.993  44.362   7.141  1.00  9.55           H  
ATOM    698 2HB  GLU A  49       8.623  45.254   5.762  1.00  9.55           H  
ATOM    699 1HG  GLU A  49       9.284  45.804   8.676  1.00  9.55           H  
ATOM    700 2HG  GLU A  49      10.302  44.907   7.551  1.00  9.55           H  
ATOM    701  N   LEU A  50       5.103  45.274   6.253  1.00  9.15           N  
ATOM    702  CA  LEU A  50       4.039  44.898   5.335  1.00  9.15           C  
ATOM    703  C   LEU A  50       2.894  45.895   5.453  1.00  9.15           C  
ATOM    704  O   LEU A  50       2.152  46.137   4.496  1.00  9.15           O  
ATOM    705  CB  LEU A  50       3.551  43.492   5.671  1.00  9.15           C  
ATOM    706  CG  LEU A  50       4.625  42.405   5.579  1.00  9.15           C  
ATOM    707  CD1 LEU A  50       4.029  41.080   6.006  1.00  9.15           C  
ATOM    708  CD2 LEU A  50       5.168  42.353   4.166  1.00  9.15           C  
ATOM    709  H   LEU A  50       5.039  44.978   7.224  1.00  9.15           H  
ATOM    710  HA  LEU A  50       4.423  44.920   4.317  1.00  9.15           H  
ATOM    711 1HB  LEU A  50       3.169  43.495   6.695  1.00  9.15           H  
ATOM    712 2HB  LEU A  50       2.739  43.228   4.998  1.00  9.15           H  
ATOM    713  HG  LEU A  50       5.439  42.642   6.272  1.00  9.15           H  
ATOM    714 1HD1 LEU A  50       4.791  40.303   5.965  1.00  9.15           H  
ATOM    715 2HD1 LEU A  50       3.664  41.173   7.015  1.00  9.15           H  
ATOM    716 3HD1 LEU A  50       3.206  40.817   5.345  1.00  9.15           H  
ATOM    717 1HD2 LEU A  50       5.939  41.586   4.100  1.00  9.15           H  
ATOM    718 2HD2 LEU A  50       4.359  42.116   3.474  1.00  9.15           H  
ATOM    719 3HD2 LEU A  50       5.596  43.324   3.906  1.00  9.15           H  
ATOM    720  N   MET A  51       2.736  46.461   6.650  1.00  8.77           N  
ATOM    721  CA  MET A  51       1.680  47.438   6.922  1.00  8.77           C  
ATOM    722  C   MET A  51       1.908  48.752   6.164  1.00  8.77           C  
ATOM    723  O   MET A  51       0.967  49.363   5.652  1.00  8.77           O  
ATOM    724  CB  MET A  51       1.619  47.727   8.410  1.00  8.77           C  
ATOM    725  CG  MET A  51       1.170  46.560   9.269  1.00  8.77           C  
ATOM    726  SD  MET A  51       1.306  46.913  11.020  1.00  8.77           S  
ATOM    727  CE  MET A  51       0.001  48.097  11.239  1.00  8.77           C  
ATOM    728  H   MET A  51       3.367  46.179   7.403  1.00  8.77           H  
ATOM    729  HA  MET A  51       0.730  47.018   6.594  1.00  8.77           H  
ATOM    730 1HB  MET A  51       2.589  48.051   8.740  1.00  8.77           H  
ATOM    731 2HB  MET A  51       0.931  48.552   8.585  1.00  8.77           H  
ATOM    732 1HG  MET A  51       0.134  46.315   9.044  1.00  8.77           H  
ATOM    733 2HG  MET A  51       1.777  45.682   9.046  1.00  8.77           H  
ATOM    734 1HE  MET A  51      -0.033  48.408  12.284  1.00  8.77           H  
ATOM    735 2HE  MET A  51       0.188  48.967  10.607  1.00  8.77           H  
ATOM    736 3HE  MET A  51      -0.951  47.645  10.964  1.00  8.77           H  
ATOM    737  N   LYS A  52       3.171  49.176   6.096  1.00  8.63           N  
ATOM    738  CA  LYS A  52       3.578  50.418   5.448  1.00  8.63           C  
ATOM    739  C   LYS A  52       3.635  50.243   3.943  1.00  8.63           C  
ATOM    740  O   LYS A  52       3.612  49.122   3.441  1.00  8.63           O  
ATOM    741  CB  LYS A  52       4.932  50.889   5.980  1.00  8.63           C  
ATOM    742  CG  LYS A  52       4.927  51.303   7.452  1.00  8.63           C  
ATOM    743  CD  LYS A  52       6.319  51.724   7.905  1.00  8.63           C  
ATOM    744  CE  LYS A  52       6.330  52.130   9.369  1.00  8.63           C  
ATOM    745  NZ  LYS A  52       7.698  52.516   9.826  1.00  8.63           N  
ATOM    746  H   LYS A  52       3.897  48.627   6.559  1.00  8.63           H  
ATOM    747  HA  LYS A  52       2.836  51.185   5.666  1.00  8.63           H  
ATOM    748 1HB  LYS A  52       5.659  50.079   5.872  1.00  8.63           H  
ATOM    749 2HB  LYS A  52       5.287  51.731   5.391  1.00  8.63           H  
ATOM    750 1HG  LYS A  52       4.243  52.140   7.586  1.00  8.63           H  
ATOM    751 2HG  LYS A  52       4.580  50.479   8.068  1.00  8.63           H  
ATOM    752 1HD  LYS A  52       7.007  50.886   7.767  1.00  8.63           H  
ATOM    753 2HD  LYS A  52       6.664  52.561   7.300  1.00  8.63           H  
ATOM    754 1HE  LYS A  52       5.658  52.975   9.512  1.00  8.63           H  
ATOM    755 2HE  LYS A  52       5.979  51.293   9.972  1.00  8.63           H  
ATOM    756 1HZ  LYS A  52       7.668  52.776  10.802  1.00  8.63           H  
ATOM    757 2HZ  LYS A  52       8.325  51.729   9.704  1.00  8.63           H  
ATOM    758 3HZ  LYS A  52       8.029  53.298   9.279  1.00  8.63           H  
ATOM    759  N   CYS A  53       3.664  51.354   3.217  1.00  8.86           N  
ATOM    760  CA  CYS A  53       3.686  51.250   1.766  1.00  8.86           C  
ATOM    761  C   CYS A  53       4.401  52.431   1.111  1.00  8.86           C  
ATOM    762  O   CYS A  53       4.577  53.474   1.740  1.00  8.86           O  
ATOM    763  CB  CYS A  53       2.262  51.236   1.253  1.00  8.86           C  
ATOM    764  SG  CYS A  53       1.383  52.757   1.550  1.00  8.86           S  
ATOM    765  H   CYS A  53       3.670  52.259   3.658  1.00  8.86           H  
ATOM    766  HA  CYS A  53       4.175  50.321   1.506  1.00  8.86           H  
ATOM    767 1HB  CYS A  53       2.260  51.056   0.203  1.00  8.86           H  
ATOM    768 2HB  CYS A  53       1.716  50.431   1.723  1.00  8.86           H  
ATOM    769  N   PRO A  54       4.765  52.345  -0.188  1.00  9.44           N  
ATOM    770  CA  PRO A  54       5.293  53.443  -0.988  1.00  9.44           C  
ATOM    771  C   PRO A  54       4.242  54.502  -1.307  1.00  9.44           C  
ATOM    772  O   PRO A  54       3.890  54.699  -2.461  1.00  9.44           O  
ATOM    773  CB  PRO A  54       5.751  52.754  -2.282  1.00  9.44           C  
ATOM    774  CG  PRO A  54       5.842  51.280  -1.959  1.00  9.44           C  
ATOM    775  CD  PRO A  54       4.820  51.030  -0.887  1.00  9.44           C  
ATOM    776  HA  PRO A  54       6.145  53.895  -0.460  1.00  9.44           H  
ATOM    777 1HB  PRO A  54       5.028  52.966  -3.089  1.00  9.44           H  
ATOM    778 2HB  PRO A  54       6.714  53.177  -2.605  1.00  9.44           H  
ATOM    779 1HG  PRO A  54       5.638  50.687  -2.869  1.00  9.44           H  
ATOM    780 2HG  PRO A  54       6.865  51.025  -1.643  1.00  9.44           H  
ATOM    781 1HD  PRO A  54       3.865  50.756  -1.329  1.00  9.44           H  
ATOM    782 2HD  PRO A  54       5.230  50.237  -0.268  1.00  9.44           H  
ATOM    783  N   VAL A  55       3.738  55.160  -0.265  1.00 10.17           N  
ATOM    784  CA  VAL A  55       2.710  56.211  -0.305  1.00 10.17           C  
ATOM    785  C   VAL A  55       2.258  56.691  -1.721  1.00 10.17           C  
ATOM    786  O   VAL A  55       1.134  56.368  -2.128  1.00 10.17           O  
ATOM    787  CB  VAL A  55       3.093  57.340   0.667  1.00 10.17           C  
ATOM    788  CG1 VAL A  55       2.106  58.499   0.565  1.00 10.17           C  
ATOM    789  CG2 VAL A  55       3.067  56.745   2.061  1.00 10.17           C  
ATOM    790  H   VAL A  55       4.100  54.887   0.648  1.00 10.17           H  
ATOM    791  HA  VAL A  55       1.836  55.790   0.178  1.00 10.17           H  
ATOM    792  HB  VAL A  55       4.084  57.696   0.479  1.00 10.17           H  
ATOM    793 1HG1 VAL A  55       2.378  59.269   1.283  1.00 10.17           H  
ATOM    794 2HG1 VAL A  55       2.119  58.923  -0.434  1.00 10.17           H  
ATOM    795 3HG1 VAL A  55       1.103  58.136   0.785  1.00 10.17           H  
ATOM    796 1HG2 VAL A  55       3.337  57.503   2.791  1.00 10.17           H  
ATOM    797 2HG2 VAL A  55       2.067  56.368   2.276  1.00 10.17           H  
ATOM    798 3HG2 VAL A  55       3.781  55.919   2.112  1.00 10.17           H  
ATOM    799  N   PRO A  56       3.062  57.417  -2.537  1.00 10.77           N  
ATOM    800  CA  PRO A  56       2.686  57.851  -3.877  1.00 10.77           C  
ATOM    801  C   PRO A  56       2.716  56.685  -4.864  1.00 10.77           C  
ATOM    802  O   PRO A  56       3.561  56.636  -5.760  1.00 10.77           O  
ATOM    803  CB  PRO A  56       3.761  58.890  -4.202  1.00 10.77           C  
ATOM    804  CG  PRO A  56       4.979  58.399  -3.451  1.00 10.77           C  
ATOM    805  CD  PRO A  56       4.425  57.867  -2.147  1.00 10.77           C  
ATOM    806  HA  PRO A  56       1.684  58.310  -3.843  1.00 10.77           H  
ATOM    807 1HB  PRO A  56       3.919  58.934  -5.290  1.00 10.77           H  
ATOM    808 2HB  PRO A  56       3.433  59.888  -3.882  1.00 10.77           H  
ATOM    809 1HG  PRO A  56       5.489  57.614  -4.030  1.00 10.77           H  
ATOM    810 2HG  PRO A  56       5.700  59.215  -3.308  1.00 10.77           H  
ATOM    811 1HD  PRO A  56       5.045  57.055  -1.780  1.00 10.77           H  
ATOM    812 2HD  PRO A  56       4.376  58.709  -1.454  1.00 10.77           H  
ATOM    813  N   GLY A  57       1.771  55.759  -4.701  1.00 11.08           N  
ATOM    814  CA  GLY A  57       1.723  54.519  -5.461  1.00 11.08           C  
ATOM    815  C   GLY A  57       1.605  53.380  -4.463  1.00 11.08           C  
ATOM    816  O   GLY A  57       1.890  52.222  -4.765  1.00 11.08           O  
ATOM    817  H   GLY A  57       1.116  55.884  -3.932  1.00 11.08           H  
ATOM    818 1HA  GLY A  57       0.869  54.522  -6.137  1.00 11.08           H  
ATOM    819 2HA  GLY A  57       2.628  54.408  -6.057  1.00 11.08           H  
ATOM    820  N   CYS A  58       1.152  53.746  -3.274  1.00 11.04           N  
ATOM    821  CA  CYS A  58       0.970  52.857  -2.133  1.00 11.04           C  
ATOM    822  C   CYS A  58       0.306  51.513  -2.340  1.00 11.04           C  
ATOM    823  O   CYS A  58      -0.879  51.424  -2.675  1.00 11.04           O  
ATOM    824  CB  CYS A  58       0.083  53.543  -1.099  1.00 11.04           C  
ATOM    825  SG  CYS A  58      -0.263  52.571   0.380  1.00 11.04           S  
ATOM    826  H   CYS A  58       0.981  54.739  -3.124  1.00 11.04           H  
ATOM    827  HA  CYS A  58       1.957  52.685  -1.706  1.00 11.04           H  
ATOM    828 1HB  CYS A  58       0.517  54.438  -0.794  1.00 11.04           H  
ATOM    829 2HB  CYS A  58      -0.867  53.797  -1.562  1.00 11.04           H  
ATOM    830  N   VAL A  59       1.080  50.480  -2.039  1.00 10.74           N  
ATOM    831  CA  VAL A  59       0.671  49.090  -1.982  1.00 10.74           C  
ATOM    832  C   VAL A  59       1.146  48.560  -0.630  1.00 10.74           C  
ATOM    833  O   VAL A  59       2.346  48.587  -0.358  1.00 10.74           O  
ATOM    834  CB  VAL A  59       1.307  48.259  -3.112  1.00 10.74           C  
ATOM    835  CG1 VAL A  59       0.872  46.810  -2.988  1.00 10.74           C  
ATOM    836  CG2 VAL A  59       0.899  48.819  -4.460  1.00 10.74           C  
ATOM    837  H   VAL A  59       2.036  50.694  -1.823  1.00 10.74           H  
ATOM    838  HA  VAL A  59      -0.416  49.027  -2.041  1.00 10.74           H  
ATOM    839  HB  VAL A  59       2.392  48.291  -3.015  1.00 10.74           H  
ATOM    840 1HG1 VAL A  59       1.335  46.223  -3.779  1.00 10.74           H  
ATOM    841 2HG1 VAL A  59       1.181  46.419  -2.018  1.00 10.74           H  
ATOM    842 3HG1 VAL A  59      -0.212  46.748  -3.075  1.00 10.74           H  
ATOM    843 1HG2 VAL A  59       1.355  48.229  -5.252  1.00 10.74           H  
ATOM    844 2HG2 VAL A  59      -0.187  48.781  -4.555  1.00 10.74           H  
ATOM    845 3HG2 VAL A  59       1.230  49.845  -4.547  1.00 10.74           H  
ATOM    846  N   GLY A  60       0.235  48.086   0.214  1.00 10.34           N  
ATOM    847  CA  GLY A  60       0.625  47.609   1.551  1.00 10.34           C  
ATOM    848  C   GLY A  60      -0.013  48.447   2.658  1.00 10.34           C  
ATOM    849  O   GLY A  60      -1.159  48.884   2.517  1.00 10.34           O  
ATOM    850  H   GLY A  60      -0.737  48.076  -0.061  1.00 10.34           H  
ATOM    851 1HA  GLY A  60       0.331  46.566   1.669  1.00 10.34           H  
ATOM    852 2HA  GLY A  60       1.710  47.643   1.659  1.00 10.34           H  
ENDMDL

REMARK ID 643413 DOMAINID 637002 MODEL 3 line_15_sample137
MODEL     3
ATOM      1  N   ASP A   1       7.209  10.056  -2.594  1.00  3.55           N  
ATOM      2  CA  ASP A   1       7.917  11.214  -3.129  1.00  3.55           C  
ATOM      3  C   ASP A   1       8.586  10.865  -4.455  1.00  3.55           C  
ATOM      4  O   ASP A   1       8.630   9.701  -4.855  1.00  3.55           O  
ATOM      5  CB  ASP A   1       8.962  11.717  -2.117  1.00  3.55           C  
ATOM      6  CG  ASP A   1       9.335  13.230  -2.260  1.00  3.55           C  
ATOM      7  OD1 ASP A   1       9.114  13.801  -3.314  1.00  3.55           O  
ATOM      8  OD2 ASP A   1       9.835  13.782  -1.309  1.00  3.55           O  
ATOM      9 1H   ASP A   1       6.835  10.284  -1.684  1.00  3.55           H  
ATOM     10 2H   ASP A   1       6.455   9.805  -3.215  1.00  3.55           H  
ATOM     11 3H   ASP A   1       7.851   9.280  -2.510  1.00  3.55           H  
ATOM     12  HA  ASP A   1       7.194  12.010  -3.309  1.00  3.55           H  
ATOM     13 1HB  ASP A   1       8.593  11.547  -1.105  1.00  3.55           H  
ATOM     14 2HB  ASP A   1       9.875  11.131  -2.231  1.00  3.55           H  
ATOM     15  N   LEU A   2       9.079  11.892  -5.136  1.00  3.18           N  
ATOM     16  CA  LEU A   2       9.776  11.771  -6.420  1.00  3.18           C  
ATOM     17  C   LEU A   2       9.002  11.052  -7.532  1.00  3.18           C  
ATOM     18  O   LEU A   2       9.575  10.250  -8.264  1.00  3.18           O  
ATOM     19  CB  LEU A   2      11.136  11.085  -6.212  1.00  3.18           C  
ATOM     20  CG  LEU A   2      12.116  11.820  -5.284  1.00  3.18           C  
ATOM     21  CD1 LEU A   2      13.382  10.995  -5.145  1.00  3.18           C  
ATOM     22  CD2 LEU A   2      12.429  13.205  -5.865  1.00  3.18           C  
ATOM     23  H   LEU A   2       8.999  12.812  -4.703  1.00  3.18           H  
ATOM     24  HA  LEU A   2       9.977  12.784  -6.771  1.00  3.18           H  
ATOM     25 1HB  LEU A   2      10.965  10.099  -5.785  1.00  3.18           H  
ATOM     26 2HB  LEU A   2      11.611  10.943  -7.157  1.00  3.18           H  
ATOM     27  HG  LEU A   2      11.669  11.936  -4.294  1.00  3.18           H  
ATOM     28 1HD1 LEU A   2      14.079  11.507  -4.481  1.00  3.18           H  
ATOM     29 2HD1 LEU A   2      13.134  10.018  -4.727  1.00  3.18           H  
ATOM     30 3HD1 LEU A   2      13.843  10.868  -6.121  1.00  3.18           H  
ATOM     31 1HD2 LEU A   2      13.120  13.730  -5.203  1.00  3.18           H  
ATOM     32 2HD2 LEU A   2      12.881  13.098  -6.848  1.00  3.18           H  
ATOM     33 3HD2 LEU A   2      11.504  13.778  -5.948  1.00  3.18           H  
ATOM     34  N   LYS A   3       7.709  11.370  -7.687  1.00  2.84           N  
ATOM     35  CA  LYS A   3       6.884  10.752  -8.738  1.00  2.84           C  
ATOM     36  C   LYS A   3       7.383  11.046 -10.159  1.00  2.84           C  
ATOM     37  O   LYS A   3       7.191  10.227 -11.054  1.00  2.84           O  
ATOM     38  CB  LYS A   3       5.423  11.171  -8.597  1.00  2.84           C  
ATOM     39  CG  LYS A   3       4.720  10.554  -7.385  1.00  2.84           C  
ATOM     40  CD  LYS A   3       3.256  10.983  -7.298  1.00  2.84           C  
ATOM     41  CE  LYS A   3       2.551  10.328  -6.110  1.00  2.84           C  
ATOM     42  NZ  LYS A   3       1.126  10.755  -6.001  1.00  2.84           N  
ATOM     43  H   LYS A   3       7.295  12.037  -7.054  1.00  2.84           H  
ATOM     44  HA  LYS A   3       6.930   9.671  -8.601  1.00  2.84           H  
ATOM     45 1HB  LYS A   3       5.361  12.256  -8.507  1.00  2.84           H  
ATOM     46 2HB  LYS A   3       4.873  10.885  -9.494  1.00  2.84           H  
ATOM     47 1HG  LYS A   3       4.770   9.467  -7.457  1.00  2.84           H  
ATOM     48 2HG  LYS A   3       5.235  10.862  -6.476  1.00  2.84           H  
ATOM     49 1HD  LYS A   3       3.199  12.066  -7.191  1.00  2.84           H  
ATOM     50 2HD  LYS A   3       2.738  10.697  -8.213  1.00  2.84           H  
ATOM     51 1HE  LYS A   3       2.584   9.244  -6.232  1.00  2.84           H  
ATOM     52 2HE  LYS A   3       3.071  10.596  -5.191  1.00  2.84           H  
ATOM     53 1HZ  LYS A   3       0.695  10.299  -5.209  1.00  2.84           H  
ATOM     54 2HZ  LYS A   3       1.081  11.756  -5.877  1.00  2.84           H  
ATOM     55 3HZ  LYS A   3       0.632  10.498  -6.845  1.00  2.84           H  
ATOM     56  N   CYS A   4       8.024  12.210 -10.322  1.00  2.53           N  
ATOM     57  CA  CYS A   4       8.626  12.709 -11.557  1.00  2.53           C  
ATOM     58  C   CYS A   4       7.603  13.057 -12.650  1.00  2.53           C  
ATOM     59  O   CYS A   4       6.678  12.291 -12.908  1.00  2.53           O  
ATOM     60  CB  CYS A   4       9.607  11.679 -12.107  1.00  2.53           C  
ATOM     61  SG  CYS A   4      10.507  12.241 -13.534  1.00  2.53           S  
ATOM     62  H   CYS A   4       8.111  12.780  -9.494  1.00  2.53           H  
ATOM     63  HA  CYS A   4       9.190  13.595 -11.295  1.00  2.53           H  
ATOM     64 1HB  CYS A   4      10.320  11.395 -11.339  1.00  2.53           H  
ATOM     65 2HB  CYS A   4       9.072  10.776 -12.394  1.00  2.53           H  
ATOM     66  N   PRO A   5       7.730  14.229 -13.323  1.00  2.29           N  
ATOM     67  CA  PRO A   5       6.866  14.723 -14.383  1.00  2.29           C  
ATOM     68  C   PRO A   5       7.115  14.227 -15.819  1.00  2.29           C  
ATOM     69  O   PRO A   5       6.601  14.843 -16.751  1.00  2.29           O  
ATOM     70  CB  PRO A   5       7.119  16.231 -14.300  1.00  2.29           C  
ATOM     71  CG  PRO A   5       8.552  16.341 -13.905  1.00  2.29           C  
ATOM     72  CD  PRO A   5       8.758  15.224 -12.927  1.00  2.29           C  
ATOM     73  HA  PRO A   5       5.826  14.507 -14.100  1.00  2.29           H  
ATOM     74 1HB  PRO A   5       6.906  16.704 -15.269  1.00  2.29           H  
ATOM     75 2HB  PRO A   5       6.439  16.688 -13.563  1.00  2.29           H  
ATOM     76 1HG  PRO A   5       9.184  16.231 -14.783  1.00  2.29           H  
ATOM     77 2HG  PRO A   5       8.768  17.336 -13.478  1.00  2.29           H  
ATOM     78 1HD  PRO A   5       9.774  14.862 -13.034  1.00  2.29           H  
ATOM     79 2HD  PRO A   5       8.540  15.605 -11.924  1.00  2.29           H  
ATOM     80  N   THR A   6       7.896  13.167 -16.036  1.00  2.11           N  
ATOM     81  CA  THR A   6       8.101  12.745 -17.430  1.00  2.11           C  
ATOM     82  C   THR A   6       8.129  11.224 -17.662  1.00  2.11           C  
ATOM     83  O   THR A   6       8.764  10.476 -16.924  1.00  2.11           O  
ATOM     84  CB  THR A   6       9.409  13.376 -18.002  1.00  2.11           C  
ATOM     85  OG1 THR A   6       9.649  12.893 -19.330  1.00  2.11           O  
ATOM     86  CG2 THR A   6      10.601  13.075 -17.174  1.00  2.11           C  
ATOM     87  H   THR A   6       8.320  12.661 -15.269  1.00  2.11           H  
ATOM     88  HA  THR A   6       7.272  13.162 -17.988  1.00  2.11           H  
ATOM     89  HB  THR A   6       9.275  14.454 -18.047  1.00  2.11           H  
ATOM     90  HG1 THR A   6      10.263  13.494 -19.773  1.00  2.11           H  
ATOM     91 1HG2 THR A   6      11.479  13.545 -17.609  1.00  2.11           H  
ATOM     92 2HG2 THR A   6      10.448  13.457 -16.175  1.00  2.11           H  
ATOM     93 3HG2 THR A   6      10.747  12.017 -17.144  1.00  2.11           H  
ATOM     94  N   PRO A   7       7.600  10.735 -18.798  1.00  2.00           N  
ATOM     95  CA  PRO A   7       7.643   9.340 -19.175  1.00  2.00           C  
ATOM     96  C   PRO A   7       9.078   8.877 -19.366  1.00  2.00           C  
ATOM     97  O   PRO A   7       9.361   7.680 -19.327  1.00  2.00           O  
ATOM     98  CB  PRO A   7       6.836   9.310 -20.482  1.00  2.00           C  
ATOM     99  CG  PRO A   7       6.890  10.726 -21.013  1.00  2.00           C  
ATOM    100  CD  PRO A   7       6.887  11.599 -19.784  1.00  2.00           C  
ATOM    101  HA  PRO A   7       7.148   8.746 -18.395  1.00  2.00           H  
ATOM    102 1HB  PRO A   7       7.284   8.583 -21.173  1.00  2.00           H  
ATOM    103 2HB  PRO A   7       5.811   8.965 -20.277  1.00  2.00           H  
ATOM    104 1HG  PRO A   7       7.797  10.865 -21.626  1.00  2.00           H  
ATOM    105 2HG  PRO A   7       6.032  10.915 -21.675  1.00  2.00           H  
ATOM    106 1HD  PRO A   7       7.422  12.510 -20.039  1.00  2.00           H  
ATOM    107 2HD  PRO A   7       5.860  11.801 -19.449  1.00  2.00           H  
ATOM    108  N   GLY A   8       9.999   9.817 -19.582  1.00  1.92           N  
ATOM    109  CA  GLY A   8      11.384   9.444 -19.760  1.00  1.92           C  
ATOM    110  C   GLY A   8      11.991   8.866 -18.482  1.00  1.92           C  
ATOM    111  O   GLY A   8      12.846   7.981 -18.553  1.00  1.92           O  
ATOM    112  H   GLY A   8       9.762  10.808 -19.595  1.00  1.92           H  
ATOM    113 1HA  GLY A   8      11.461   8.715 -20.561  1.00  1.92           H  
ATOM    114 2HA  GLY A   8      11.956  10.319 -20.072  1.00  1.92           H  
ATOM    115  N   CYS A   9      11.559   9.366 -17.314  1.00  1.87           N  
ATOM    116  CA  CYS A   9      12.213   9.012 -16.054  1.00  1.87           C  
ATOM    117  C   CYS A   9      11.560   7.894 -15.270  1.00  1.87           C  
ATOM    118  O   CYS A   9      12.221   7.291 -14.414  1.00  1.87           O  
ATOM    119  CB  CYS A   9      12.208  10.211 -15.134  1.00  1.87           C  
ATOM    120  SG  CYS A   9      10.545  10.570 -14.666  1.00  1.87           S  
ATOM    121  H   CYS A   9      10.770  10.009 -17.297  1.00  1.87           H  
ATOM    122  HA  CYS A   9      13.239   8.732 -16.265  1.00  1.87           H  
ATOM    123 1HB  CYS A   9      12.800  10.018 -14.239  1.00  1.87           H  
ATOM    124 2HB  CYS A   9      12.628  11.063 -15.650  1.00  1.87           H  
ATOM    125  N   ASP A  10      10.300   7.583 -15.571  1.00  1.83           N  
ATOM    126  CA  ASP A  10       9.615   6.516 -14.833  1.00  1.83           C  
ATOM    127  C   ASP A  10       9.775   6.769 -13.312  1.00  1.83           C  
ATOM    128  O   ASP A  10       9.591   7.896 -12.857  1.00  1.83           O  
ATOM    129  CB  ASP A  10      10.206   5.155 -15.281  1.00  1.83           C  
ATOM    130  CG  ASP A  10       9.373   3.907 -14.938  1.00  1.83           C  
ATOM    131  OD1 ASP A  10       9.473   3.498 -13.810  1.00  1.83           O  
ATOM    132  OD2 ASP A  10       8.679   3.389 -15.782  1.00  1.83           O  
ATOM    133  H   ASP A  10       9.806   8.152 -16.266  1.00  1.83           H  
ATOM    134  HA  ASP A  10       8.553   6.543 -15.081  1.00  1.83           H  
ATOM    135 1HB  ASP A  10      10.342   5.172 -16.365  1.00  1.83           H  
ATOM    136 2HB  ASP A  10      11.201   5.028 -14.848  1.00  1.83           H  
ATOM    137  N   GLY A  11      10.149   5.746 -12.534  1.00  1.81           N  
ATOM    138  CA  GLY A  11      10.373   5.871 -11.092  1.00  1.81           C  
ATOM    139  C   GLY A  11      11.855   6.001 -10.685  1.00  1.81           C  
ATOM    140  O   GLY A  11      12.210   5.670  -9.553  1.00  1.81           O  
ATOM    141  H   GLY A  11      10.228   4.817 -12.946  1.00  1.81           H  
ATOM    142 1HA  GLY A  11       9.823   6.737 -10.721  1.00  1.81           H  
ATOM    143 2HA  GLY A  11       9.944   5.000 -10.600  1.00  1.81           H  
ATOM    144  N   SER A  12      12.724   6.446 -11.603  1.00  1.84           N  
ATOM    145  CA  SER A  12      14.174   6.515 -11.353  1.00  1.84           C  
ATOM    146  C   SER A  12      14.694   7.610 -10.387  1.00  1.84           C  
ATOM    147  O   SER A  12      15.860   7.568  -9.996  1.00  1.84           O  
ATOM    148  CB  SER A  12      14.911   6.615 -12.675  1.00  1.84           C  
ATOM    149  OG  SER A  12      14.631   7.811 -13.327  1.00  1.84           O  
ATOM    150  H   SER A  12      12.379   6.724 -12.524  1.00  1.84           H  
ATOM    151  HA  SER A  12      14.458   5.558 -10.915  1.00  1.84           H  
ATOM    152 1HB  SER A  12      15.982   6.543 -12.496  1.00  1.84           H  
ATOM    153 2HB  SER A  12      14.626   5.780 -13.314  1.00  1.84           H  
ATOM    154  HG  SER A  12      13.693   7.744 -13.605  1.00  1.84           H  
ATOM    155  N   GLY A  13      13.866   8.585 -10.001  1.00  1.92           N  
ATOM    156  CA  GLY A  13      14.320   9.623  -9.060  1.00  1.92           C  
ATOM    157  C   GLY A  13      14.922  10.871  -9.713  1.00  1.92           C  
ATOM    158  O   GLY A  13      14.494  11.285 -10.794  1.00  1.92           O  
ATOM    159  H   GLY A  13      12.918   8.589 -10.347  1.00  1.92           H  
ATOM    160 1HA  GLY A  13      13.475   9.920  -8.441  1.00  1.92           H  
ATOM    161 2HA  GLY A  13      15.053   9.187  -8.383  1.00  1.92           H  
ATOM    162  N   HIS A  14      15.864  11.509  -9.001  1.00  2.08           N  
ATOM    163  CA  HIS A  14      16.448  12.805  -9.386  1.00  2.08           C  
ATOM    164  C   HIS A  14      17.857  12.963  -8.788  1.00  2.08           C  
ATOM    165  O   HIS A  14      18.123  12.475  -7.692  1.00  2.08           O  
ATOM    166  CB  HIS A  14      15.546  13.966  -8.924  1.00  2.08           C  
ATOM    167  CG  HIS A  14      15.914  15.321  -9.482  1.00  2.08           C  
ATOM    168  ND1 HIS A  14      16.862  16.096  -8.910  1.00  2.08           N  
ATOM    169  CD2 HIS A  14      15.475  16.013 -10.563  1.00  2.08           C  
ATOM    170  CE1 HIS A  14      16.993  17.225  -9.595  1.00  2.08           C  
ATOM    171  NE2 HIS A  14      16.176  17.194 -10.600  1.00  2.08           N  
ATOM    172  H   HIS A  14      16.178  11.081  -8.141  1.00  2.08           H  
ATOM    173  HA  HIS A  14      16.538  12.865 -10.463  1.00  2.08           H  
ATOM    174 1HB  HIS A  14      14.539  13.764  -9.175  1.00  2.08           H  
ATOM    175 2HB  HIS A  14      15.589  14.036  -7.837  1.00  2.08           H  
ATOM    176  HD2 HIS A  14      14.732  15.703 -11.274  1.00  2.08           H  
ATOM    177  HE1 HIS A  14      17.684  18.038  -9.371  1.00  2.08           H  
ATOM    178  HE2 HIS A  14      16.098  17.936 -11.308  1.00  2.08           H  
ATOM    179  N   ILE A  15      18.749  13.647  -9.520  1.00  2.31           N  
ATOM    180  CA  ILE A  15      20.138  13.943  -9.113  1.00  2.31           C  
ATOM    181  C   ILE A  15      20.282  14.872  -7.892  1.00  2.31           C  
ATOM    182  O   ILE A  15      21.374  15.038  -7.341  1.00  2.31           O  
ATOM    183  CB  ILE A  15      20.912  14.571 -10.286  1.00  2.31           C  
ATOM    184  CG1 ILE A  15      22.423  14.442 -10.068  1.00  2.31           C  
ATOM    185  CG2 ILE A  15      20.554  16.022 -10.409  1.00  2.31           C  
ATOM    186  CD1 ILE A  15      23.236  14.778 -11.300  1.00  2.31           C  
ATOM    187  H   ILE A  15      18.455  14.020 -10.428  1.00  2.31           H  
ATOM    188  HA  ILE A  15      20.616  12.996  -8.863  1.00  2.31           H  
ATOM    189  HB  ILE A  15      20.646  14.055 -11.210  1.00  2.31           H  
ATOM    190 1HG1 ILE A  15      22.722  15.111  -9.262  1.00  2.31           H  
ATOM    191 2HG1 ILE A  15      22.652  13.418  -9.771  1.00  2.31           H  
ATOM    192 1HG2 ILE A  15      21.083  16.457 -11.248  1.00  2.31           H  
ATOM    193 2HG2 ILE A  15      19.494  16.102 -10.562  1.00  2.31           H  
ATOM    194 3HG2 ILE A  15      20.827  16.540  -9.514  1.00  2.31           H  
ATOM    195 1HD1 ILE A  15      24.298  14.667 -11.078  1.00  2.31           H  
ATOM    196 2HD1 ILE A  15      22.962  14.104 -12.112  1.00  2.31           H  
ATOM    197 3HD1 ILE A  15      23.034  15.805 -11.599  1.00  2.31           H  
ATOM    198  N   THR A  16      19.201  15.568  -7.562  1.00  2.60           N  
ATOM    199  CA  THR A  16      19.060  16.569  -6.513  1.00  2.60           C  
ATOM    200  C   THR A  16      19.730  17.838  -6.989  1.00  2.60           C  
ATOM    201  O   THR A  16      19.054  18.811  -7.306  1.00  2.60           O  
ATOM    202  CB  THR A  16      19.653  16.131  -5.147  1.00  2.60           C  
ATOM    203  OG1 THR A  16      18.997  14.940  -4.684  1.00  2.60           O  
ATOM    204  CG2 THR A  16      19.438  17.243  -4.122  1.00  2.60           C  
ATOM    205  H   THR A  16      18.358  15.412  -8.093  1.00  2.60           H  
ATOM    206  HA  THR A  16      17.999  16.785  -6.367  1.00  2.60           H  
ATOM    207  HB  THR A  16      20.715  15.952  -5.227  1.00  2.60           H  
ATOM    208  HG1 THR A  16      18.051  15.024  -4.835  1.00  2.60           H  
ATOM    209 1HG2 THR A  16      19.851  16.938  -3.163  1.00  2.60           H  
ATOM    210 2HG2 THR A  16      19.936  18.154  -4.459  1.00  2.60           H  
ATOM    211 3HG2 THR A  16      18.371  17.435  -4.014  1.00  2.60           H  
ATOM    212  N   GLY A  17      21.040  17.836  -7.156  1.00  2.92           N  
ATOM    213  CA  GLY A  17      21.621  19.044  -7.718  1.00  2.92           C  
ATOM    214  C   GLY A  17      21.205  20.232  -6.852  1.00  2.92           C  
ATOM    215  O   GLY A  17      21.465  20.260  -5.651  1.00  2.92           O  
ATOM    216  H   GLY A  17      21.574  16.997  -6.932  1.00  2.92           H  
ATOM    217 1HA  GLY A  17      22.707  18.954  -7.740  1.00  2.92           H  
ATOM    218 2HA  GLY A  17      21.278  19.181  -8.741  1.00  2.92           H  
ATOM    219  N   ASN A  18      20.553  21.206  -7.498  1.00  3.18           N  
ATOM    220  CA  ASN A  18      20.075  22.437  -6.868  1.00  3.18           C  
ATOM    221  C   ASN A  18      18.570  22.413  -6.530  1.00  3.18           C  
ATOM    222  O   ASN A  18      17.988  23.461  -6.236  1.00  3.18           O  
ATOM    223  CB  ASN A  18      20.355  23.617  -7.777  1.00  3.18           C  
ATOM    224  CG  ASN A  18      21.825  23.893  -7.936  1.00  3.18           C  
ATOM    225  OD1 ASN A  18      22.601  23.797  -6.980  1.00  3.18           O  
ATOM    226  ND2 ASN A  18      22.224  24.237  -9.135  1.00  3.18           N  
ATOM    227  H   ASN A  18      20.374  21.079  -8.481  1.00  3.18           H  
ATOM    228  HA  ASN A  18      20.615  22.573  -5.930  1.00  3.18           H  
ATOM    229 1HB  ASN A  18      19.919  23.427  -8.761  1.00  3.18           H  
ATOM    230 2HB  ASN A  18      19.871  24.506  -7.374  1.00  3.18           H  
ATOM    231 1HD2 ASN A  18      23.191  24.434  -9.305  1.00  3.18           H  
ATOM    232 2HD2 ASN A  18      21.563  24.306  -9.883  1.00  3.18           H  
ATOM    233  N   TYR A  19      17.936  21.239  -6.587  1.00  3.33           N  
ATOM    234  CA  TYR A  19      16.502  21.127  -6.327  1.00  3.33           C  
ATOM    235  C   TYR A  19      16.164  20.075  -5.270  1.00  3.33           C  
ATOM    236  O   TYR A  19      16.692  18.970  -5.277  1.00  3.33           O  
ATOM    237  CB  TYR A  19      15.777  20.721  -7.612  1.00  3.33           C  
ATOM    238  CG  TYR A  19      15.949  21.662  -8.770  1.00  3.33           C  
ATOM    239  CD1 TYR A  19      17.038  21.508  -9.626  1.00  3.33           C  
ATOM    240  CD2 TYR A  19      15.033  22.674  -8.983  1.00  3.33           C  
ATOM    241  CE1 TYR A  19      17.202  22.371 -10.693  1.00  3.33           C  
ATOM    242  CE2 TYR A  19      15.194  23.537 -10.045  1.00  3.33           C  
ATOM    243  CZ  TYR A  19      16.273  23.391 -10.899  1.00  3.33           C  
ATOM    244  OH  TYR A  19      16.433  24.264 -11.953  1.00  3.33           O  
ATOM    245  H   TYR A  19      18.458  20.405  -6.825  1.00  3.33           H  
ATOM    246  HA  TYR A  19      16.131  22.088  -5.976  1.00  3.33           H  
ATOM    247 1HB  TYR A  19      16.118  19.730  -7.922  1.00  3.33           H  
ATOM    248 2HB  TYR A  19      14.716  20.643  -7.403  1.00  3.33           H  
ATOM    249  HD1 TYR A  19      17.758  20.704  -9.453  1.00  3.33           H  
ATOM    250  HD2 TYR A  19      14.188  22.790  -8.308  1.00  3.33           H  
ATOM    251  HE1 TYR A  19      18.053  22.255 -11.366  1.00  3.33           H  
ATOM    252  HE2 TYR A  19      14.472  24.336 -10.211  1.00  3.33           H  
ATOM    253  HH  TYR A  19      15.734  24.922 -11.931  1.00  3.33           H  
ATOM    254  N   ALA A  20      15.209  20.392  -4.402  1.00  3.32           N  
ATOM    255  CA  ALA A  20      14.720  19.436  -3.403  1.00  3.32           C  
ATOM    256  C   ALA A  20      14.068  18.197  -4.034  1.00  3.32           C  
ATOM    257  O   ALA A  20      14.128  17.094  -3.488  1.00  3.32           O  
ATOM    258  CB  ALA A  20      13.708  20.118  -2.500  1.00  3.32           C  
ATOM    259  H   ALA A  20      14.817  21.321  -4.430  1.00  3.32           H  
ATOM    260  HA  ALA A  20      15.573  19.104  -2.811  1.00  3.32           H  
ATOM    261 1HB  ALA A  20      13.371  19.413  -1.741  1.00  3.32           H  
ATOM    262 2HB  ALA A  20      14.168  20.979  -2.019  1.00  3.32           H  
ATOM    263 3HB  ALA A  20      12.856  20.444  -3.095  1.00  3.32           H  
ATOM    264  N   SER A  21      13.398  18.420  -5.159  1.00  3.19           N  
ATOM    265  CA  SER A  21      12.617  17.417  -5.874  1.00  3.19           C  
ATOM    266  C   SER A  21      12.437  17.850  -7.327  1.00  3.19           C  
ATOM    267  O   SER A  21      12.966  18.883  -7.744  1.00  3.19           O  
ATOM    268  CB  SER A  21      11.270  17.221  -5.208  1.00  3.19           C  
ATOM    269  OG  SER A  21      10.462  18.350  -5.381  1.00  3.19           O  
ATOM    270  H   SER A  21      13.437  19.351  -5.538  1.00  3.19           H  
ATOM    271  HA  SER A  21      13.161  16.472  -5.862  1.00  3.19           H  
ATOM    272 1HB  SER A  21      10.774  16.343  -5.623  1.00  3.19           H  
ATOM    273 2HB  SER A  21      11.415  17.033  -4.142  1.00  3.19           H  
ATOM    274  HG  SER A  21      10.333  18.425  -6.332  1.00  3.19           H  
ATOM    275  N   HIS A  22      11.656  17.099  -8.098  1.00  3.00           N  
ATOM    276  CA  HIS A  22      11.480  17.380  -9.531  1.00  3.00           C  
ATOM    277  C   HIS A  22      10.625  18.617  -9.832  1.00  3.00           C  
ATOM    278  O   HIS A  22       9.521  18.505 -10.365  1.00  3.00           O  
ATOM    279  CB  HIS A  22      10.753  16.244 -10.230  1.00  3.00           C  
ATOM    280  CG  HIS A  22      11.406  14.949 -10.250  1.00  3.00           C  
ATOM    281  ND1 HIS A  22      11.137  13.989  -9.316  1.00  3.00           N  
ATOM    282  CD2 HIS A  22      12.268  14.402 -11.119  1.00  3.00           C  
ATOM    283  CE1 HIS A  22      11.832  12.912  -9.602  1.00  3.00           C  
ATOM    284  NE2 HIS A  22      12.521  13.140 -10.687  1.00  3.00           N  
ATOM    285  H   HIS A  22      11.211  16.286  -7.700  1.00  3.00           H  
ATOM    286  HA  HIS A  22      12.458  17.523  -9.998  1.00  3.00           H  
ATOM    287 1HB  HIS A  22       9.765  16.120  -9.783  1.00  3.00           H  
ATOM    288 2HB  HIS A  22      10.609  16.545 -11.261  1.00  3.00           H  
ATOM    289  HD2 HIS A  22      12.676  14.881 -11.999  1.00  3.00           H  
ATOM    290  HE1 HIS A  22      11.840  11.990  -9.057  1.00  3.00           H  
ATOM    291  HE2 HIS A  22      13.148  12.457 -11.114  1.00  3.00           H  
ATOM    292  N   ARG A  23      11.156  19.792  -9.521  1.00  2.76           N  
ATOM    293  CA  ARG A  23      10.480  21.075  -9.738  1.00  2.76           C  
ATOM    294  C   ARG A  23      10.794  21.616 -11.135  1.00  2.76           C  
ATOM    295  O   ARG A  23      10.361  22.700 -11.524  1.00  2.76           O  
ATOM    296  CB  ARG A  23      10.922  22.092  -8.700  1.00  2.76           C  
ATOM    297  CG  ARG A  23      10.534  21.760  -7.265  1.00  2.76           C  
ATOM    298  CD  ARG A  23      10.999  22.805  -6.302  1.00  2.76           C  
ATOM    299  NE  ARG A  23      10.636  22.477  -4.922  1.00  2.76           N  
ATOM    300  CZ  ARG A  23      10.888  23.256  -3.847  1.00  2.76           C  
ATOM    301  NH1 ARG A  23      11.497  24.413  -3.995  1.00  2.76           N  
ATOM    302  NH2 ARG A  23      10.520  22.855  -2.641  1.00  2.76           N  
ATOM    303  H   ARG A  23      12.067  19.773  -9.065  1.00  2.76           H  
ATOM    304  HA  ARG A  23       9.404  20.924  -9.651  1.00  2.76           H  
ATOM    305 1HB  ARG A  23      11.999  22.183  -8.734  1.00  2.76           H  
ATOM    306 2HB  ARG A  23      10.502  23.066  -8.942  1.00  2.76           H  
ATOM    307 1HG  ARG A  23       9.451  21.672  -7.190  1.00  2.76           H  
ATOM    308 2HG  ARG A  23      10.996  20.809  -6.981  1.00  2.76           H  
ATOM    309 1HD  ARG A  23      12.084  22.886  -6.358  1.00  2.76           H  
ATOM    310 2HD  ARG A  23      10.548  23.765  -6.556  1.00  2.76           H  
ATOM    311  HE  ARG A  23      10.163  21.595  -4.761  1.00  2.76           H  
ATOM    312 1HH1 ARG A  23      11.775  24.725  -4.915  1.00  2.76           H  
ATOM    313 2HH1 ARG A  23      11.681  24.993  -3.188  1.00  2.76           H  
ATOM    314 1HH2 ARG A  23      10.049  21.968  -2.524  1.00  2.76           H  
ATOM    315 2HH2 ARG A  23      10.706  23.437  -1.837  1.00  2.76           H  
ATOM    316  N   SER A  24      11.585  20.838 -11.855  1.00  2.51           N  
ATOM    317  CA  SER A  24      12.083  21.102 -13.189  1.00  2.51           C  
ATOM    318  C   SER A  24      12.593  19.805 -13.786  1.00  2.51           C  
ATOM    319  O   SER A  24      12.896  18.860 -13.061  1.00  2.51           O  
ATOM    320  CB  SER A  24      13.206  22.120 -13.167  1.00  2.51           C  
ATOM    321  OG  SER A  24      13.727  22.307 -14.465  1.00  2.51           O  
ATOM    322  H   SER A  24      11.866  19.973 -11.426  1.00  2.51           H  
ATOM    323  HA  SER A  24      11.267  21.476 -13.806  1.00  2.51           H  
ATOM    324 1HB  SER A  24      12.828  23.068 -12.784  1.00  2.51           H  
ATOM    325 2HB  SER A  24      13.999  21.785 -12.495  1.00  2.51           H  
ATOM    326  HG  SER A  24      14.210  23.143 -14.434  1.00  2.51           H  
ATOM    327  N   LEU A  25      12.709  19.756 -15.109  1.00  2.27           N  
ATOM    328  CA  LEU A  25      13.361  18.601 -15.721  1.00  2.27           C  
ATOM    329  C   LEU A  25      14.885  18.712 -15.591  1.00  2.27           C  
ATOM    330  O   LEU A  25      15.615  17.761 -15.883  1.00  2.27           O  
ATOM    331  CB  LEU A  25      12.949  18.422 -17.186  1.00  2.27           C  
ATOM    332  CG  LEU A  25      11.481  18.026 -17.408  1.00  2.27           C  
ATOM    333  CD1 LEU A  25      11.181  17.974 -18.905  1.00  2.27           C  
ATOM    334  CD2 LEU A  25      11.235  16.664 -16.754  1.00  2.27           C  
ATOM    335  H   LEU A  25      12.406  20.538 -15.671  1.00  2.27           H  
ATOM    336  HA  LEU A  25      13.046  17.709 -15.184  1.00  2.27           H  
ATOM    337 1HB  LEU A  25      13.130  19.355 -17.716  1.00  2.27           H  
ATOM    338 2HB  LEU A  25      13.576  17.649 -17.626  1.00  2.27           H  
ATOM    339  HG  LEU A  25      10.826  18.771 -16.955  1.00  2.27           H  
ATOM    340 1HD1 LEU A  25      10.138  17.694 -19.062  1.00  2.27           H  
ATOM    341 2HD1 LEU A  25      11.363  18.954 -19.349  1.00  2.27           H  
ATOM    342 3HD1 LEU A  25      11.828  17.238 -19.380  1.00  2.27           H  
ATOM    343 1HD2 LEU A  25      10.197  16.376 -16.904  1.00  2.27           H  
ATOM    344 2HD2 LEU A  25      11.882  15.923 -17.203  1.00  2.27           H  
ATOM    345 3HD2 LEU A  25      11.447  16.723 -15.685  1.00  2.27           H  
ATOM    346  N   SER A  26      15.386  19.878 -15.184  1.00  2.06           N  
ATOM    347  CA  SER A  26      16.819  19.984 -14.981  1.00  2.06           C  
ATOM    348  C   SER A  26      17.191  19.021 -13.858  1.00  2.06           C  
ATOM    349  O   SER A  26      16.577  19.051 -12.786  1.00  2.06           O  
ATOM    350  CB  SER A  26      17.211  21.395 -14.612  1.00  2.06           C  
ATOM    351  OG  SER A  26      18.583  21.478 -14.337  1.00  2.06           O  
ATOM    352  H   SER A  26      14.779  20.669 -14.978  1.00  2.06           H  
ATOM    353  HA  SER A  26      17.337  19.687 -15.894  1.00  2.06           H  
ATOM    354 1HB  SER A  26      16.957  22.071 -15.426  1.00  2.06           H  
ATOM    355 2HB  SER A  26      16.641  21.710 -13.736  1.00  2.06           H  
ATOM    356  HG  SER A  26      18.751  20.833 -13.644  1.00  2.06           H  
ATOM    357  N   GLY A  27      18.195  18.181 -14.106  1.00  1.89           N  
ATOM    358  CA  GLY A  27      18.668  17.193 -13.136  1.00  1.89           C  
ATOM    359  C   GLY A  27      17.842  15.894 -13.148  1.00  1.89           C  
ATOM    360  O   GLY A  27      18.105  14.956 -12.379  1.00  1.89           O  
ATOM    361  H   GLY A  27      18.638  18.223 -15.014  1.00  1.89           H  
ATOM    362 1HA  GLY A  27      19.710  16.956 -13.348  1.00  1.89           H  
ATOM    363 2HA  GLY A  27      18.641  17.634 -12.143  1.00  1.89           H  
ATOM    364  N   CYS A  28      16.810  15.848 -13.988  1.00  1.78           N  
ATOM    365  CA  CYS A  28      15.967  14.675 -14.058  1.00  1.78           C  
ATOM    366  C   CYS A  28      16.568  13.664 -15.034  1.00  1.78           C  
ATOM    367  O   CYS A  28      16.654  13.941 -16.237  1.00  1.78           O  
ATOM    368  CB  CYS A  28      14.570  15.044 -14.514  1.00  1.78           C  
ATOM    369  SG  CYS A  28      13.485  13.664 -14.659  1.00  1.78           S  
ATOM    370  H   CYS A  28      16.594  16.635 -14.600  1.00  1.78           H  
ATOM    371  HA  CYS A  28      15.887  14.275 -13.058  1.00  1.78           H  
ATOM    372 1HB  CYS A  28      14.131  15.767 -13.828  1.00  1.78           H  
ATOM    373 2HB  CYS A  28      14.630  15.517 -15.485  1.00  1.78           H  
ATOM    374  HG  CYS A  28      14.382  12.821 -15.210  1.00  1.78           H  
ATOM    375  N   PRO A  29      16.969  12.476 -14.581  1.00  1.74           N  
ATOM    376  CA  PRO A  29      17.635  11.517 -15.405  1.00  1.74           C  
ATOM    377  C   PRO A  29      16.652  11.075 -16.443  1.00  1.74           C  
ATOM    378  O   PRO A  29      15.448  11.046 -16.188  1.00  1.74           O  
ATOM    379  CB  PRO A  29      18.007  10.408 -14.416  1.00  1.74           C  
ATOM    380  CG  PRO A  29      17.016  10.554 -13.282  1.00  1.74           C  
ATOM    381  CD  PRO A  29      16.715  12.035 -13.211  1.00  1.74           C  
ATOM    382  HA  PRO A  29      18.525  11.974 -15.861  1.00  1.74           H  
ATOM    383 1HB  PRO A  29      17.937   9.430 -14.910  1.00  1.74           H  
ATOM    384 2HB  PRO A  29      19.051  10.529 -14.091  1.00  1.74           H  
ATOM    385 1HG  PRO A  29      16.112   9.956 -13.482  1.00  1.74           H  
ATOM    386 2HG  PRO A  29      17.441  10.165 -12.342  1.00  1.74           H  
ATOM    387 1HD  PRO A  29      15.656  12.146 -12.929  1.00  1.74           H  
ATOM    388 2HD  PRO A  29      17.403  12.531 -12.520  1.00  1.74           H  
ATOM    389  N   ARG A  30      17.171  10.754 -17.619  1.00  1.79           N  
ATOM    390  CA  ARG A  30      16.386  10.269 -18.744  1.00  1.79           C  
ATOM    391  C   ARG A  30      15.347  11.277 -19.279  1.00  1.79           C  
ATOM    392  O   ARG A  30      14.611  10.969 -20.216  1.00  1.79           O  
ATOM    393  CB  ARG A  30      15.679   9.001 -18.338  1.00  1.79           C  
ATOM    394  CG  ARG A  30      16.572   7.850 -17.875  1.00  1.79           C  
ATOM    395  CD  ARG A  30      15.740   6.759 -17.299  1.00  1.79           C  
ATOM    396  NE  ARG A  30      14.876   6.155 -18.276  1.00  1.79           N  
ATOM    397  CZ  ARG A  30      15.207   5.131 -19.085  1.00  1.79           C  
ATOM    398  NH1 ARG A  30      16.402   4.579 -19.003  1.00  1.79           N  
ATOM    399  NH2 ARG A  30      14.329   4.677 -19.960  1.00  1.79           N  
ATOM    400  H   ARG A  30      18.172  10.831 -17.737  1.00  1.79           H  
ATOM    401  HA  ARG A  30      17.075  10.030 -19.554  1.00  1.79           H  
ATOM    402 1HB  ARG A  30      14.959   9.191 -17.578  1.00  1.79           H  
ATOM    403 2HB  ARG A  30      15.135   8.631 -19.203  1.00  1.79           H  
ATOM    404 1HG  ARG A  30      17.126   7.452 -18.724  1.00  1.79           H  
ATOM    405 2HG  ARG A  30      17.263   8.196 -17.112  1.00  1.79           H  
ATOM    406 1HD  ARG A  30      16.386   5.986 -16.890  1.00  1.79           H  
ATOM    407 2HD  ARG A  30      15.117   7.167 -16.502  1.00  1.79           H  
ATOM    408  HE  ARG A  30      13.949   6.588 -18.381  1.00  1.79           H  
ATOM    409 1HH1 ARG A  30      17.071   4.926 -18.333  1.00  1.79           H  
ATOM    410 2HH1 ARG A  30      16.646   3.810 -19.611  1.00  1.79           H  
ATOM    411 1HH2 ARG A  30      13.410   5.099 -20.017  1.00  1.79           H  
ATOM    412 2HH2 ARG A  30      14.572   3.910 -20.566  1.00  1.79           H  
ATOM    413  N   ALA A  31      15.397  12.545 -18.832  1.00  1.92           N  
ATOM    414  CA  ALA A  31      14.482  13.555 -19.371  1.00  1.92           C  
ATOM    415  C   ALA A  31      14.984  14.044 -20.714  1.00  1.92           C  
ATOM    416  O   ALA A  31      14.338  14.847 -21.382  1.00  1.92           O  
ATOM    417  CB  ALA A  31      14.327  14.718 -18.429  1.00  1.92           C  
ATOM    418  H   ALA A  31      16.009  12.811 -18.055  1.00  1.92           H  
ATOM    419  HA  ALA A  31      13.508  13.088 -19.517  1.00  1.92           H  
ATOM    420 1HB  ALA A  31      13.631  15.434 -18.853  1.00  1.92           H  
ATOM    421 2HB  ALA A  31      13.948  14.358 -17.488  1.00  1.92           H  
ATOM    422 3HB  ALA A  31      15.293  15.196 -18.270  1.00  1.92           H  
ATOM    423  N   LYS A  32      16.151  13.540 -21.100  1.00  2.12           N  
ATOM    424  CA  LYS A  32      16.795  13.834 -22.361  1.00  2.12           C  
ATOM    425  C   LYS A  32      16.252  12.905 -23.446  1.00  2.12           C  
ATOM    426  O   LYS A  32      16.573  13.058 -24.626  1.00  2.12           O  
ATOM    427  CB  LYS A  32      18.307  13.668 -22.232  1.00  2.12           C  
ATOM    428  CG  LYS A  32      18.969  14.659 -21.281  1.00  2.12           C  
ATOM    429  CD  LYS A  32      20.475  14.430 -21.206  1.00  2.12           C  
ATOM    430  CE  LYS A  32      21.145  15.419 -20.261  1.00  2.12           C  
ATOM    431  NZ  LYS A  32      22.610  15.175 -20.153  1.00  2.12           N  
ATOM    432  H   LYS A  32      16.611  12.908 -20.468  1.00  2.12           H  
ATOM    433  HA  LYS A  32      16.565  14.861 -22.647  1.00  2.12           H  
ATOM    434 1HB  LYS A  32      18.529  12.660 -21.879  1.00  2.12           H  
ATOM    435 2HB  LYS A  32      18.770  13.781 -23.212  1.00  2.12           H  
ATOM    436 1HG  LYS A  32      18.779  15.676 -21.624  1.00  2.12           H  
ATOM    437 2HG  LYS A  32      18.542  14.545 -20.282  1.00  2.12           H  
ATOM    438 1HD  LYS A  32      20.671  13.415 -20.857  1.00  2.12           H  
ATOM    439 2HD  LYS A  32      20.908  14.542 -22.201  1.00  2.12           H  
ATOM    440 1HE  LYS A  32      20.982  16.430 -20.629  1.00  2.12           H  
ATOM    441 2HE  LYS A  32      20.697  15.326 -19.272  1.00  2.12           H  
ATOM    442 1HZ  LYS A  32      23.017  15.848 -19.519  1.00  2.12           H  
ATOM    443 2HZ  LYS A  32      22.771  14.242 -19.801  1.00  2.12           H  
ATOM    444 3HZ  LYS A  32      23.036  15.270 -21.063  1.00  2.12           H  
ATOM    445  N   LYS A  33      15.430  11.926 -23.047  1.00  2.40           N  
ATOM    446  CA  LYS A  33      14.840  11.013 -24.008  1.00  2.40           C  
ATOM    447  C   LYS A  33      14.146  11.857 -25.070  1.00  2.40           C  
ATOM    448  O   LYS A  33      13.397  12.778 -24.748  1.00  2.40           O  
ATOM    449  CB  LYS A  33      13.866  10.045 -23.324  1.00  2.40           C  
ATOM    450  CG  LYS A  33      13.231   9.007 -24.256  1.00  2.40           C  
ATOM    451  CD  LYS A  33      12.285   8.068 -23.512  1.00  2.40           C  
ATOM    452  CE  LYS A  33      11.666   7.045 -24.465  1.00  2.40           C  
ATOM    453  NZ  LYS A  33      10.705   6.139 -23.771  1.00  2.40           N  
ATOM    454  H   LYS A  33      15.193  11.807 -22.063  1.00  2.40           H  
ATOM    455  HA  LYS A  33      15.631  10.437 -24.492  1.00  2.40           H  
ATOM    456 1HB  LYS A  33      14.402   9.497 -22.545  1.00  2.40           H  
ATOM    457 2HB  LYS A  33      13.087  10.598 -22.829  1.00  2.40           H  
ATOM    458 1HG  LYS A  33      12.673   9.507 -25.030  1.00  2.40           H  
ATOM    459 2HG  LYS A  33      14.017   8.418 -24.725  1.00  2.40           H  
ATOM    460 1HD  LYS A  33      12.827   7.548 -22.718  1.00  2.40           H  
ATOM    461 2HD  LYS A  33      11.485   8.653 -23.057  1.00  2.40           H  
ATOM    462 1HE  LYS A  33      11.142   7.574 -25.260  1.00  2.40           H  
ATOM    463 2HE  LYS A  33      12.461   6.442 -24.905  1.00  2.40           H  
ATOM    464 1HZ  LYS A  33      10.322   5.482 -24.438  1.00  2.40           H  
ATOM    465 2HZ  LYS A  33      11.182   5.634 -23.038  1.00  2.40           H  
ATOM    466 3HZ  LYS A  33       9.956   6.685 -23.367  1.00  2.40           H  
ATOM    467  N   SER A  34      14.365  11.528 -26.339  1.00  2.75           N  
ATOM    468  CA  SER A  34      13.828  12.299 -27.465  1.00  2.75           C  
ATOM    469  C   SER A  34      12.300  12.411 -27.507  1.00  2.75           C  
ATOM    470  O   SER A  34      11.753  13.264 -28.207  1.00  2.75           O  
ATOM    471  CB  SER A  34      14.328  11.689 -28.758  1.00  2.75           C  
ATOM    472  OG  SER A  34      13.802  10.402 -28.943  1.00  2.75           O  
ATOM    473  H   SER A  34      14.974  10.747 -26.535  1.00  2.75           H  
ATOM    474  HA  SER A  34      14.231  13.311 -27.386  1.00  2.75           H  
ATOM    475 1HB  SER A  34      14.045  12.324 -29.597  1.00  2.75           H  
ATOM    476 2HB  SER A  34      15.415  11.640 -28.734  1.00  2.75           H  
ATOM    477  HG  SER A  34      12.874  10.524 -29.159  1.00  2.75           H  
ATOM    478  N   GLY A  35      11.611  11.544 -26.773  1.00  3.17           N  
ATOM    479  CA  GLY A  35      10.156  11.560 -26.694  1.00  3.17           C  
ATOM    480  C   GLY A  35       9.617  12.558 -25.651  1.00  3.17           C  
ATOM    481  O   GLY A  35       8.401  12.717 -25.519  1.00  3.17           O  
ATOM    482  H   GLY A  35      12.127  10.871 -26.234  1.00  3.17           H  
ATOM    483 1HA  GLY A  35       9.748  11.807 -27.674  1.00  3.17           H  
ATOM    484 2HA  GLY A  35       9.804  10.560 -26.451  1.00  3.17           H  
ATOM    485  N   VAL A  36      10.505  13.233 -24.912  1.00  3.66           N  
ATOM    486  CA  VAL A  36      10.065  14.183 -23.895  1.00  3.66           C  
ATOM    487  C   VAL A  36      10.000  15.582 -24.492  1.00  3.66           C  
ATOM    488  O   VAL A  36      11.012  16.140 -24.923  1.00  3.66           O  
ATOM    489  CB  VAL A  36      11.033  14.161 -22.691  1.00  3.66           C  
ATOM    490  CG1 VAL A  36      10.605  15.183 -21.620  1.00  3.66           C  
ATOM    491  CG2 VAL A  36      11.072  12.745 -22.120  1.00  3.66           C  
ATOM    492  H   VAL A  36      11.507  13.082 -25.037  1.00  3.66           H  
ATOM    493  HA  VAL A  36       9.070  13.901 -23.552  1.00  3.66           H  
ATOM    494  HB  VAL A  36      12.037  14.440 -23.034  1.00  3.66           H  
ATOM    495 1HG1 VAL A  36      11.318  15.153 -20.794  1.00  3.66           H  
ATOM    496 2HG1 VAL A  36      10.597  16.184 -22.057  1.00  3.66           H  
ATOM    497 3HG1 VAL A  36       9.608  14.939 -21.258  1.00  3.66           H  
ATOM    498 1HG2 VAL A  36      11.772  12.704 -21.288  1.00  3.66           H  
ATOM    499 2HG2 VAL A  36      10.080  12.459 -21.785  1.00  3.66           H  
ATOM    500 3HG2 VAL A  36      11.396  12.069 -22.901  1.00  3.66           H  
ATOM    501  N   LYS A  37       8.800  16.148 -24.537  1.00  4.23           N  
ATOM    502  CA  LYS A  37       8.604  17.446 -25.168  1.00  4.23           C  
ATOM    503  C   LYS A  37       8.061  18.464 -24.182  1.00  4.23           C  
ATOM    504  O   LYS A  37       7.349  18.103 -23.243  1.00  4.23           O  
ATOM    505  CB  LYS A  37       7.631  17.313 -26.343  1.00  4.23           C  
ATOM    506  CG  LYS A  37       8.042  16.285 -27.410  1.00  4.23           C  
ATOM    507  CD  LYS A  37       9.307  16.671 -28.165  1.00  4.23           C  
ATOM    508  CE  LYS A  37       9.618  15.636 -29.243  1.00  4.23           C  
ATOM    509  NZ  LYS A  37      10.901  15.917 -29.945  1.00  4.23           N  
ATOM    510  H   LYS A  37       8.007  15.648 -24.158  1.00  4.23           H  
ATOM    511  HA  LYS A  37       9.563  17.811 -25.535  1.00  4.23           H  
ATOM    512 1HB  LYS A  37       6.650  17.023 -25.966  1.00  4.23           H  
ATOM    513 2HB  LYS A  37       7.519  18.282 -26.830  1.00  4.23           H  
ATOM    514 1HG  LYS A  37       8.207  15.313 -26.934  1.00  4.23           H  
ATOM    515 2HG  LYS A  37       7.232  16.176 -28.127  1.00  4.23           H  
ATOM    516 1HD  LYS A  37       9.180  17.649 -28.629  1.00  4.23           H  
ATOM    517 2HD  LYS A  37      10.150  16.720 -27.472  1.00  4.23           H  
ATOM    518 1HE  LYS A  37       9.678  14.656 -28.772  1.00  4.23           H  
ATOM    519 2HE  LYS A  37       8.811  15.625 -29.973  1.00  4.23           H  
ATOM    520 1HZ  LYS A  37      11.064  15.200 -30.635  1.00  4.23           H  
ATOM    521 2HZ  LYS A  37      10.854  16.816 -30.394  1.00  4.23           H  
ATOM    522 3HZ  LYS A  37      11.658  15.914 -29.270  1.00  4.23           H  
ATOM    523  N   VAL A  38       8.372  19.737 -24.413  1.00  4.87           N  
ATOM    524  CA  VAL A  38       7.832  20.815 -23.597  1.00  4.87           C  
ATOM    525  C   VAL A  38       7.136  21.851 -24.471  1.00  4.87           C  
ATOM    526  O   VAL A  38       7.787  22.542 -25.247  1.00  4.87           O  
ATOM    527  CB  VAL A  38       8.978  21.499 -22.813  1.00  4.87           C  
ATOM    528  CG1 VAL A  38       8.435  22.625 -21.953  1.00  4.87           C  
ATOM    529  CG2 VAL A  38       9.704  20.460 -21.944  1.00  4.87           C  
ATOM    530  H   VAL A  38       8.981  19.963 -25.187  1.00  4.87           H  
ATOM    531  HA  VAL A  38       7.109  20.401 -22.892  1.00  4.87           H  
ATOM    532  HB  VAL A  38       9.679  21.940 -23.522  1.00  4.87           H  
ATOM    533 1HG1 VAL A  38       9.255  23.108 -21.425  1.00  4.87           H  
ATOM    534 2HG1 VAL A  38       7.939  23.355 -22.581  1.00  4.87           H  
ATOM    535 3HG1 VAL A  38       7.728  22.223 -21.232  1.00  4.87           H  
ATOM    536 1HG2 VAL A  38      10.515  20.944 -21.403  1.00  4.87           H  
ATOM    537 2HG2 VAL A  38       9.000  20.025 -21.232  1.00  4.87           H  
ATOM    538 3HG2 VAL A  38      10.116  19.671 -22.570  1.00  4.87           H  
ATOM    539  N   ALA A  39       5.808  21.920 -24.392  1.00  5.55           N  
ATOM    540  CA  ALA A  39       5.049  22.888 -25.180  1.00  5.55           C  
ATOM    541  C   ALA A  39       5.246  24.360 -24.725  1.00  5.55           C  
ATOM    542  O   ALA A  39       5.594  25.203 -25.559  1.00  5.55           O  
ATOM    543  CB  ALA A  39       3.567  22.522 -25.201  1.00  5.55           C  
ATOM    544  H   ALA A  39       5.322  21.297 -23.760  1.00  5.55           H  
ATOM    545  HA  ALA A  39       5.415  22.824 -26.206  1.00  5.55           H  
ATOM    546 1HB  ALA A  39       3.037  23.218 -25.852  1.00  5.55           H  
ATOM    547 2HB  ALA A  39       3.460  21.510 -25.593  1.00  5.55           H  
ATOM    548 3HB  ALA A  39       3.131  22.560 -24.224  1.00  5.55           H  
ATOM    549  N   PRO A  40       5.117  24.719 -23.412  1.00  6.25           N  
ATOM    550  CA  PRO A  40       5.125  26.095 -22.920  1.00  6.25           C  
ATOM    551  C   PRO A  40       6.508  26.720 -22.891  1.00  6.25           C  
ATOM    552  O   PRO A  40       7.078  26.973 -21.830  1.00  6.25           O  
ATOM    553  CB  PRO A  40       4.549  25.948 -21.513  1.00  6.25           C  
ATOM    554  CG  PRO A  40       4.989  24.588 -21.066  1.00  6.25           C  
ATOM    555  CD  PRO A  40       4.910  23.726 -22.303  1.00  6.25           C  
ATOM    556  HA  PRO A  40       4.442  26.702 -23.539  1.00  6.25           H  
ATOM    557 1HB  PRO A  40       4.928  26.759 -20.874  1.00  6.25           H  
ATOM    558 2HB  PRO A  40       3.450  26.063 -21.552  1.00  6.25           H  
ATOM    559 1HG  PRO A  40       6.009  24.645 -20.658  1.00  6.25           H  
ATOM    560 2HG  PRO A  40       4.342  24.226 -20.253  1.00  6.25           H  
ATOM    561 1HD  PRO A  40       5.695  23.020 -22.204  1.00  6.25           H  
ATOM    562 2HD  PRO A  40       3.927  23.265 -22.342  1.00  6.25           H  
ATOM    563  N   THR A  41       7.032  26.958 -24.084  1.00  6.93           N  
ATOM    564  CA  THR A  41       8.359  27.519 -24.305  1.00  6.93           C  
ATOM    565  C   THR A  41       8.289  28.920 -24.928  1.00  6.93           C  
ATOM    566  O   THR A  41       9.302  29.490 -25.337  1.00  6.93           O  
ATOM    567  CB  THR A  41       9.171  26.562 -25.186  1.00  6.93           C  
ATOM    568  OG1 THR A  41       8.507  26.379 -26.448  1.00  6.93           O  
ATOM    569  CG2 THR A  41       9.267  25.228 -24.492  1.00  6.93           C  
ATOM    570  H   THR A  41       6.480  26.677 -24.892  1.00  6.93           H  
ATOM    571  HA  THR A  41       8.860  27.607 -23.341  1.00  6.93           H  
ATOM    572  HB  THR A  41      10.166  26.967 -25.354  1.00  6.93           H  
ATOM    573  HG1 THR A  41       7.601  26.043 -26.295  1.00  6.93           H  
ATOM    574 1HG2 THR A  41       9.832  24.528 -25.106  1.00  6.93           H  
ATOM    575 2HG2 THR A  41       9.758  25.344 -23.528  1.00  6.93           H  
ATOM    576 3HG2 THR A  41       8.267  24.846 -24.344  1.00  6.93           H  
ATOM    577  N   LYS A  42       7.075  29.449 -25.014  1.00  7.55           N  
ATOM    578  CA  LYS A  42       6.772  30.766 -25.575  1.00  7.55           C  
ATOM    579  C   LYS A  42       5.419  31.187 -25.019  1.00  7.55           C  
ATOM    580  O   LYS A  42       4.753  30.392 -24.365  1.00  7.55           O  
ATOM    581  CB  LYS A  42       6.740  30.754 -27.104  1.00  7.55           C  
ATOM    582  CG  LYS A  42       5.655  29.910 -27.679  1.00  7.55           C  
ATOM    583  CD  LYS A  42       5.683  29.879 -29.194  1.00  7.55           C  
ATOM    584  CE  LYS A  42       4.516  29.073 -29.659  1.00  7.55           C  
ATOM    585  NZ  LYS A  42       4.420  28.919 -31.115  1.00  7.55           N  
ATOM    586  H   LYS A  42       6.310  28.902 -24.649  1.00  7.55           H  
ATOM    587  HA  LYS A  42       7.523  31.483 -25.240  1.00  7.55           H  
ATOM    588 1HB  LYS A  42       6.599  31.771 -27.475  1.00  7.55           H  
ATOM    589 2HB  LYS A  42       7.696  30.393 -27.488  1.00  7.55           H  
ATOM    590 1HG  LYS A  42       5.738  28.891 -27.301  1.00  7.55           H  
ATOM    591 2HG  LYS A  42       4.688  30.315 -27.367  1.00  7.55           H  
ATOM    592 1HD  LYS A  42       5.597  30.898 -29.586  1.00  7.55           H  
ATOM    593 2HD  LYS A  42       6.609  29.434 -29.551  1.00  7.55           H  
ATOM    594 1HE  LYS A  42       4.585  28.086 -29.210  1.00  7.55           H  
ATOM    595 2HE  LYS A  42       3.608  29.565 -29.303  1.00  7.55           H  
ATOM    596 1HZ  LYS A  42       3.562  28.354 -31.265  1.00  7.55           H  
ATOM    597 2HZ  LYS A  42       4.321  29.811 -31.571  1.00  7.55           H  
ATOM    598 3HZ  LYS A  42       5.221  28.440 -31.471  1.00  7.55           H  
ATOM    599  N   ASP A  43       5.002  32.420 -25.249  1.00  8.08           N  
ATOM    600  CA  ASP A  43       3.679  32.834 -24.788  1.00  8.08           C  
ATOM    601  C   ASP A  43       2.619  31.927 -25.413  1.00  8.08           C  
ATOM    602  O   ASP A  43       2.478  31.882 -26.635  1.00  8.08           O  
ATOM    603  CB  ASP A  43       3.424  34.309 -25.131  1.00  8.08           C  
ATOM    604  CG  ASP A  43       2.114  34.920 -24.536  1.00  8.08           C  
ATOM    605  OD1 ASP A  43       1.111  34.233 -24.315  1.00  8.08           O  
ATOM    606  OD2 ASP A  43       2.116  36.124 -24.280  1.00  8.08           O  
ATOM    607  H   ASP A  43       5.581  33.066 -25.769  1.00  8.08           H  
ATOM    608  HA  ASP A  43       3.634  32.715 -23.703  1.00  8.08           H  
ATOM    609 1HB  ASP A  43       4.266  34.906 -24.778  1.00  8.08           H  
ATOM    610 2HB  ASP A  43       3.392  34.419 -26.220  1.00  8.08           H  
ATOM    611  N   ASP A  44       1.857  31.220 -24.573  1.00  8.53           N  
ATOM    612  CA  ASP A  44       0.856  30.247 -25.023  1.00  8.53           C  
ATOM    613  C   ASP A  44      -0.190  30.857 -25.952  1.00  8.53           C  
ATOM    614  O   ASP A  44      -0.782  30.157 -26.777  1.00  8.53           O  
ATOM    615  CB  ASP A  44       0.128  29.620 -23.824  1.00  8.53           C  
ATOM    616  CG  ASP A  44       0.981  28.627 -22.997  1.00  8.53           C  
ATOM    617  OD1 ASP A  44       2.025  28.219 -23.446  1.00  8.53           O  
ATOM    618  OD2 ASP A  44       0.552  28.288 -21.916  1.00  8.53           O  
ATOM    619  H   ASP A  44       2.013  31.338 -23.581  1.00  8.53           H  
ATOM    620  HA  ASP A  44       1.375  29.458 -25.568  1.00  8.53           H  
ATOM    621 1HB  ASP A  44      -0.215  30.415 -23.162  1.00  8.53           H  
ATOM    622 2HB  ASP A  44      -0.760  29.095 -24.180  1.00  8.53           H  
ATOM    623  N   LYS A  45      -0.424  32.167 -25.857  1.00  8.89           N  
ATOM    624  CA  LYS A  45      -1.431  32.815 -26.702  1.00  8.89           C  
ATOM    625  C   LYS A  45      -1.108  32.677 -28.191  1.00  8.89           C  
ATOM    626  O   LYS A  45      -1.988  32.835 -29.038  1.00  8.89           O  
ATOM    627  CB  LYS A  45      -1.603  34.289 -26.344  1.00  8.89           C  
ATOM    628  CG  LYS A  45      -2.213  34.534 -24.965  1.00  8.89           C  
ATOM    629  CD  LYS A  45      -2.518  36.017 -24.732  1.00  8.89           C  
ATOM    630  CE  LYS A  45      -1.227  36.817 -24.700  1.00  8.89           C  
ATOM    631  NZ  LYS A  45      -0.361  36.401 -23.589  1.00  8.89           N  
ATOM    632  H   LYS A  45       0.121  32.749 -25.198  1.00  8.89           H  
ATOM    633  HA  LYS A  45      -2.385  32.319 -26.528  1.00  8.89           H  
ATOM    634 1HB  LYS A  45      -0.624  34.780 -26.364  1.00  8.89           H  
ATOM    635 2HB  LYS A  45      -2.232  34.775 -27.088  1.00  8.89           H  
ATOM    636 1HG  LYS A  45      -3.131  33.954 -24.860  1.00  8.89           H  
ATOM    637 2HG  LYS A  45      -1.502  34.197 -24.205  1.00  8.89           H  
ATOM    638 1HD  LYS A  45      -3.154  36.398 -25.530  1.00  8.89           H  
ATOM    639 2HD  LYS A  45      -3.035  36.140 -23.781  1.00  8.89           H  
ATOM    640 1HE  LYS A  45      -0.690  36.645 -25.632  1.00  8.89           H  
ATOM    641 2HE  LYS A  45      -1.444  37.878 -24.604  1.00  8.89           H  
ATOM    642 1HZ  LYS A  45       0.533  36.894 -23.631  1.00  8.89           H  
ATOM    643 2HZ  LYS A  45      -0.792  36.539 -22.701  1.00  8.89           H  
ATOM    644 3HZ  LYS A  45      -0.125  35.412 -23.712  1.00  8.89           H  
ATOM    645  N   GLU A  46       0.156  32.384 -28.519  1.00  9.17           N  
ATOM    646  CA  GLU A  46       0.576  32.254 -29.904  1.00  9.17           C  
ATOM    647  C   GLU A  46       0.248  30.875 -30.500  1.00  9.17           C  
ATOM    648  O   GLU A  46       0.477  30.658 -31.692  1.00  9.17           O  
ATOM    649  CB  GLU A  46       2.081  32.524 -30.045  1.00  9.17           C  
ATOM    650  CG  GLU A  46       2.516  33.964 -29.722  1.00  9.17           C  
ATOM    651  CD  GLU A  46       4.004  34.219 -29.974  1.00  9.17           C  
ATOM    652  OE1 GLU A  46       4.683  33.311 -30.401  1.00  9.17           O  
ATOM    653  OE2 GLU A  46       4.446  35.327 -29.749  1.00  9.17           O  
ATOM    654  H   GLU A  46       0.852  32.241 -27.785  1.00  9.17           H  
ATOM    655  HA  GLU A  46       0.044  33.003 -30.489  1.00  9.17           H  
ATOM    656 1HB  GLU A  46       2.624  31.859 -29.369  1.00  9.17           H  
ATOM    657 2HB  GLU A  46       2.400  32.289 -31.058  1.00  9.17           H  
ATOM    658 1HG  GLU A  46       1.929  34.653 -30.324  1.00  9.17           H  
ATOM    659 2HG  GLU A  46       2.294  34.161 -28.669  1.00  9.17           H  
ATOM    660  N   ASP A  47      -0.324  29.958 -29.693  1.00  9.34           N  
ATOM    661  CA  ASP A  47      -0.678  28.618 -30.174  1.00  9.34           C  
ATOM    662  C   ASP A  47      -2.165  28.178 -30.166  1.00  9.34           C  
ATOM    663  O   ASP A  47      -2.489  27.144 -29.565  1.00  9.34           O  
ATOM    664  CB  ASP A  47       0.087  27.569 -29.384  1.00  9.34           C  
ATOM    665  CG  ASP A  47       1.551  27.532 -29.690  1.00  9.34           C  
ATOM    666  OD1 ASP A  47       1.927  27.669 -30.847  1.00  9.34           O  
ATOM    667  OD2 ASP A  47       2.313  27.359 -28.782  1.00  9.34           O  
ATOM    668  H   ASP A  47      -0.502  30.189 -28.714  1.00  9.34           H  
ATOM    669  HA  ASP A  47      -0.333  28.551 -31.204  1.00  9.34           H  
ATOM    670 1HB  ASP A  47      -0.039  27.770 -28.313  1.00  9.34           H  
ATOM    671 2HB  ASP A  47      -0.338  26.607 -29.579  1.00  9.34           H  
ATOM    672  N   PRO A  48      -3.070  28.833 -30.928  1.00  9.41           N  
ATOM    673  CA  PRO A  48      -4.458  28.449 -31.100  1.00  9.41           C  
ATOM    674  C   PRO A  48      -4.614  27.020 -31.613  1.00  9.41           C  
ATOM    675  O   PRO A  48      -5.655  26.406 -31.411  1.00  9.41           O  
ATOM    676  CB  PRO A  48      -4.956  29.430 -32.165  1.00  9.41           C  
ATOM    677  CG  PRO A  48      -4.082  30.628 -32.015  1.00  9.41           C  
ATOM    678  CD  PRO A  48      -2.733  30.092 -31.613  1.00  9.41           C  
ATOM    679  HA  PRO A  48      -4.996  28.592 -30.155  1.00  9.41           H  
ATOM    680 1HB  PRO A  48      -4.880  28.965 -33.165  1.00  9.41           H  
ATOM    681 2HB  PRO A  48      -6.020  29.653 -31.997  1.00  9.41           H  
ATOM    682 1HG  PRO A  48      -4.046  31.193 -32.959  1.00  9.41           H  
ATOM    683 2HG  PRO A  48      -4.501  31.308 -31.258  1.00  9.41           H  
ATOM    684 1HD  PRO A  48      -2.063  29.931 -32.473  1.00  9.41           H  
ATOM    685 2HD  PRO A  48      -2.366  30.830 -30.917  1.00  9.41           H  
ATOM    686  N   GLU A  49      -3.572  26.473 -32.255  1.00  9.44           N  
ATOM    687  CA  GLU A  49      -3.675  25.122 -32.790  1.00  9.44           C  
ATOM    688  C   GLU A  49      -3.282  24.024 -31.785  1.00  9.44           C  
ATOM    689  O   GLU A  49      -3.383  22.836 -32.099  1.00  9.44           O  
ATOM    690  CB  GLU A  49      -2.857  25.027 -34.070  1.00  9.44           C  
ATOM    691  CG  GLU A  49      -3.366  25.990 -35.155  1.00  9.44           C  
ATOM    692  CD  GLU A  49      -4.815  25.728 -35.569  1.00  9.44           C  
ATOM    693  OE1 GLU A  49      -5.141  24.615 -35.888  1.00  9.44           O  
ATOM    694  OE2 GLU A  49      -5.603  26.661 -35.536  1.00  9.44           O  
ATOM    695  H   GLU A  49      -2.722  26.993 -32.398  1.00  9.44           H  
ATOM    696  HA  GLU A  49      -4.715  24.950 -33.058  1.00  9.44           H  
ATOM    697 1HB  GLU A  49      -1.813  25.265 -33.859  1.00  9.44           H  
ATOM    698 2HB  GLU A  49      -2.897  24.009 -34.459  1.00  9.44           H  
ATOM    699 1HG  GLU A  49      -3.290  27.010 -34.776  1.00  9.44           H  
ATOM    700 2HG  GLU A  49      -2.722  25.908 -36.031  1.00  9.44           H  
ATOM    701  N   LEU A  50      -2.852  24.412 -30.576  1.00  9.44           N  
ATOM    702  CA  LEU A  50      -2.612  23.425 -29.519  1.00  9.44           C  
ATOM    703  C   LEU A  50      -3.874  23.443 -28.665  1.00  9.44           C  
ATOM    704  O   LEU A  50      -4.204  22.488 -27.957  1.00  9.44           O  
ATOM    705  CB  LEU A  50      -1.361  23.717 -28.678  1.00  9.44           C  
ATOM    706  CG  LEU A  50      -0.012  23.718 -29.435  1.00  9.44           C  
ATOM    707  CD1 LEU A  50       1.121  24.062 -28.452  1.00  9.44           C  
ATOM    708  CD2 LEU A  50       0.209  22.367 -30.069  1.00  9.44           C  
ATOM    709  H   LEU A  50      -2.742  25.399 -30.362  1.00  9.44           H  
ATOM    710  HA  LEU A  50      -2.505  22.435 -29.959  1.00  9.44           H  
ATOM    711 1HB  LEU A  50      -1.483  24.701 -28.218  1.00  9.44           H  
ATOM    712 2HB  LEU A  50      -1.297  22.977 -27.884  1.00  9.44           H  
ATOM    713  HG  LEU A  50      -0.029  24.472 -30.217  1.00  9.44           H  
ATOM    714 1HD1 LEU A  50       2.074  24.075 -28.984  1.00  9.44           H  
ATOM    715 2HD1 LEU A  50       0.949  25.042 -28.009  1.00  9.44           H  
ATOM    716 3HD1 LEU A  50       1.156  23.312 -27.664  1.00  9.44           H  
ATOM    717 1HD2 LEU A  50       1.157  22.369 -30.606  1.00  9.44           H  
ATOM    718 2HD2 LEU A  50       0.231  21.601 -29.293  1.00  9.44           H  
ATOM    719 3HD2 LEU A  50      -0.605  22.155 -30.767  1.00  9.44           H  
ATOM    720  N   MET A  51      -4.572  24.570 -28.778  1.00  9.47           N  
ATOM    721  CA  MET A  51      -5.836  24.872 -28.124  1.00  9.47           C  
ATOM    722  C   MET A  51      -6.951  24.266 -28.975  1.00  9.47           C  
ATOM    723  O   MET A  51      -6.675  23.586 -29.961  1.00  9.47           O  
ATOM    724  CB  MET A  51      -6.005  26.379 -28.001  1.00  9.47           C  
ATOM    725  CG  MET A  51      -4.961  27.036 -27.137  1.00  9.47           C  
ATOM    726  SD  MET A  51      -5.127  28.815 -27.060  1.00  9.47           S  
ATOM    727  CE  MET A  51      -3.649  29.175 -26.145  1.00  9.47           C  
ATOM    728  H   MET A  51      -4.164  25.304 -29.352  1.00  9.47           H  
ATOM    729  HA  MET A  51      -5.859  24.407 -27.139  1.00  9.47           H  
ATOM    730 1HB  MET A  51      -5.977  26.825 -28.975  1.00  9.47           H  
ATOM    731 2HB  MET A  51      -6.978  26.607 -27.573  1.00  9.47           H  
ATOM    732 1HG  MET A  51      -5.029  26.640 -26.125  1.00  9.47           H  
ATOM    733 2HG  MET A  51      -3.973  26.802 -27.526  1.00  9.47           H  
ATOM    734 1HE  MET A  51      -3.553  30.248 -26.008  1.00  9.47           H  
ATOM    735 2HE  MET A  51      -3.684  28.682 -25.174  1.00  9.47           H  
ATOM    736 3HE  MET A  51      -2.794  28.801 -26.708  1.00  9.47           H  
ATOM    737  N   LYS A  52      -8.203  24.471 -28.576  1.00  9.67           N  
ATOM    738  CA  LYS A  52      -9.358  23.905 -29.284  1.00  9.67           C  
ATOM    739  C   LYS A  52      -9.295  22.373 -29.272  1.00  9.67           C  
ATOM    740  O   LYS A  52      -9.182  21.771 -28.201  1.00  9.67           O  
ATOM    741  CB  LYS A  52      -9.404  24.418 -30.744  1.00  9.67           C  
ATOM    742  CG  LYS A  52      -9.610  25.921 -30.929  1.00  9.67           C  
ATOM    743  CD  LYS A  52      -9.699  26.268 -32.432  1.00  9.67           C  
ATOM    744  CE  LYS A  52      -8.301  26.258 -33.097  1.00  9.67           C  
ATOM    745  NZ  LYS A  52      -8.346  26.576 -34.563  1.00  9.67           N  
ATOM    746  H   LYS A  52      -8.367  25.033 -27.756  1.00  9.67           H  
ATOM    747  HA  LYS A  52     -10.272  24.209 -28.771  1.00  9.67           H  
ATOM    748 1HB  LYS A  52      -8.527  24.127 -31.307  1.00  9.67           H  
ATOM    749 2HB  LYS A  52     -10.261  23.964 -31.241  1.00  9.67           H  
ATOM    750 1HG  LYS A  52     -10.522  26.239 -30.428  1.00  9.67           H  
ATOM    751 2HG  LYS A  52      -8.763  26.459 -30.493  1.00  9.67           H  
ATOM    752 1HD  LYS A  52     -10.333  25.538 -32.934  1.00  9.67           H  
ATOM    753 2HD  LYS A  52     -10.140  27.257 -32.554  1.00  9.67           H  
ATOM    754 1HE  LYS A  52      -7.689  27.008 -32.611  1.00  9.67           H  
ATOM    755 2HE  LYS A  52      -7.840  25.277 -32.958  1.00  9.67           H  
ATOM    756 1HZ  LYS A  52      -7.374  26.565 -34.941  1.00  9.67           H  
ATOM    757 2HZ  LYS A  52      -8.894  25.889 -35.044  1.00  9.67           H  
ATOM    758 3HZ  LYS A  52      -8.745  27.486 -34.704  1.00  9.67           H  
ATOM    759  N   CYS A  53      -9.415  21.734 -30.435  1.00 10.07           N  
ATOM    760  CA  CYS A  53      -9.392  20.282 -30.486  1.00 10.07           C  
ATOM    761  C   CYS A  53      -8.986  19.793 -31.879  1.00 10.07           C  
ATOM    762  O   CYS A  53      -9.183  20.505 -32.866  1.00 10.07           O  
ATOM    763  CB  CYS A  53     -10.772  19.748 -30.128  1.00 10.07           C  
ATOM    764  SG  CYS A  53     -12.044  20.182 -31.321  1.00 10.07           S  
ATOM    765  H   CYS A  53      -9.502  22.254 -31.295  1.00 10.07           H  
ATOM    766  HA  CYS A  53      -8.669  19.924 -29.752  1.00 10.07           H  
ATOM    767 1HB  CYS A  53     -10.749  18.690 -30.034  1.00 10.07           H  
ATOM    768 2HB  CYS A  53     -11.066  20.151 -29.162  1.00 10.07           H  
ATOM    769  N   PRO A  54      -8.519  18.542 -32.044  1.00 10.57           N  
ATOM    770  CA  PRO A  54      -8.165  17.956 -33.328  1.00 10.57           C  
ATOM    771  C   PRO A  54      -9.364  17.496 -34.149  1.00 10.57           C  
ATOM    772  O   PRO A  54      -9.532  16.306 -34.380  1.00 10.57           O  
ATOM    773  CB  PRO A  54      -7.272  16.783 -32.902  1.00 10.57           C  
ATOM    774  CG  PRO A  54      -7.800  16.369 -31.549  1.00 10.57           C  
ATOM    775  CD  PRO A  54      -8.209  17.665 -30.879  1.00 10.57           C  
ATOM    776  HA  PRO A  54      -7.580  18.688 -33.900  1.00 10.57           H  
ATOM    777 1HB  PRO A  54      -7.343  15.972 -33.645  1.00 10.57           H  
ATOM    778 2HB  PRO A  54      -6.220  17.102 -32.876  1.00 10.57           H  
ATOM    779 1HG  PRO A  54      -8.640  15.673 -31.667  1.00 10.57           H  
ATOM    780 2HG  PRO A  54      -7.024  15.826 -30.989  1.00 10.57           H  
ATOM    781 1HD  PRO A  54      -9.063  17.454 -30.271  1.00 10.57           H  
ATOM    782 2HD  PRO A  54      -7.370  18.068 -30.294  1.00 10.57           H  
ATOM    783  N   VAL A  55     -10.160  18.473 -34.587  1.00 11.04           N  
ATOM    784  CA  VAL A  55     -11.400  18.379 -35.387  1.00 11.04           C  
ATOM    785  C   VAL A  55     -11.981  16.957 -35.693  1.00 11.04           C  
ATOM    786  O   VAL A  55     -12.954  16.583 -35.039  1.00 11.04           O  
ATOM    787  CB  VAL A  55     -11.277  19.279 -36.638  1.00 11.04           C  
ATOM    788  CG1 VAL A  55     -12.507  19.133 -37.548  1.00 11.04           C  
ATOM    789  CG2 VAL A  55     -11.158  20.708 -36.156  1.00 11.04           C  
ATOM    790  H   VAL A  55      -9.875  19.409 -34.294  1.00 11.04           H  
ATOM    791  HA  VAL A  55     -12.160  18.896 -34.804  1.00 11.04           H  
ATOM    792  HB  VAL A  55     -10.392  19.040 -37.197  1.00 11.04           H  
ATOM    793 1HG1 VAL A  55     -12.402  19.801 -38.400  1.00 11.04           H  
ATOM    794 2HG1 VAL A  55     -12.610  18.120 -37.908  1.00 11.04           H  
ATOM    795 3HG1 VAL A  55     -13.402  19.404 -36.990  1.00 11.04           H  
ATOM    796 1HG2 VAL A  55     -11.059  21.372 -37.011  1.00 11.04           H  
ATOM    797 2HG2 VAL A  55     -12.049  20.977 -35.588  1.00 11.04           H  
ATOM    798 3HG2 VAL A  55     -10.277  20.804 -35.514  1.00 11.04           H  
ATOM    799  N   PRO A  56     -11.447  16.108 -36.612  1.00 11.37           N  
ATOM    800  CA  PRO A  56     -12.005  14.786 -36.915  1.00 11.37           C  
ATOM    801  C   PRO A  56     -12.021  13.844 -35.706  1.00 11.37           C  
ATOM    802  O   PRO A  56     -12.770  12.867 -35.671  1.00 11.37           O  
ATOM    803  CB  PRO A  56     -11.068  14.266 -38.012  1.00 11.37           C  
ATOM    804  CG  PRO A  56      -9.782  15.050 -37.837  1.00 11.37           C  
ATOM    805  CD  PRO A  56     -10.227  16.418 -37.397  1.00 11.37           C  
ATOM    806  HA  PRO A  56     -13.027  14.917 -37.307  1.00 11.37           H  
ATOM    807 1HB  PRO A  56     -10.918  13.183 -37.884  1.00 11.37           H  
ATOM    808 2HB  PRO A  56     -11.527  14.411 -38.999  1.00 11.37           H  
ATOM    809 1HG  PRO A  56      -9.142  14.558 -37.089  1.00 11.37           H  
ATOM    810 2HG  PRO A  56      -9.217  15.067 -38.779  1.00 11.37           H  
ATOM    811 1HD  PRO A  56      -9.448  16.884 -36.804  1.00 11.37           H  
ATOM    812 2HD  PRO A  56     -10.480  17.005 -38.288  1.00 11.37           H  
ATOM    813  N   GLY A  57     -11.170  14.142 -34.733  1.00 11.45           N  
ATOM    814  CA  GLY A  57     -11.020  13.409 -33.490  1.00 11.45           C  
ATOM    815  C   GLY A  57     -11.216  14.377 -32.322  1.00 11.45           C  
ATOM    816  O   GLY A  57     -10.666  14.174 -31.239  1.00 11.45           O  
ATOM    817  H   GLY A  57     -10.583  14.959 -34.831  1.00 11.45           H  
ATOM    818 1HA  GLY A  57     -11.752  12.605 -33.438  1.00 11.45           H  
ATOM    819 2HA  GLY A  57     -10.027  12.966 -33.445  1.00 11.45           H  
ATOM    820  N   CYS A  58     -11.989  15.436 -32.552  1.00 11.30           N  
ATOM    821  CA  CYS A  58     -12.219  16.481 -31.565  1.00 11.30           C  
ATOM    822  C   CYS A  58     -12.736  15.970 -30.230  1.00 11.30           C  
ATOM    823  O   CYS A  58     -13.680  15.184 -30.163  1.00 11.30           O  
ATOM    824  CB  CYS A  58     -13.222  17.499 -32.088  1.00 11.30           C  
ATOM    825  SG  CYS A  58     -13.554  18.860 -30.986  1.00 11.30           S  
ATOM    826  H   CYS A  58     -12.416  15.558 -33.470  1.00 11.30           H  
ATOM    827  HA  CYS A  58     -11.271  16.982 -31.408  1.00 11.30           H  
ATOM    828 1HB  CYS A  58     -12.859  17.911 -32.984  1.00 11.30           H  
ATOM    829 2HB  CYS A  58     -14.164  17.003 -32.317  1.00 11.30           H  
ATOM    830  N   VAL A  59     -12.111  16.461 -29.162  1.00 10.98           N  
ATOM    831  CA  VAL A  59     -12.429  16.108 -27.787  1.00 10.98           C  
ATOM    832  C   VAL A  59     -13.118  17.251 -27.041  1.00 10.98           C  
ATOM    833  O   VAL A  59     -13.425  17.138 -25.855  1.00 10.98           O  
ATOM    834  CB  VAL A  59     -11.125  15.778 -27.056  1.00 10.98           C  
ATOM    835  CG1 VAL A  59     -10.436  14.607 -27.732  1.00 10.98           C  
ATOM    836  CG2 VAL A  59     -10.231  17.019 -27.079  1.00 10.98           C  
ATOM    837  H   VAL A  59     -11.345  17.094 -29.317  1.00 10.98           H  
ATOM    838  HA  VAL A  59     -13.084  15.236 -27.793  1.00 10.98           H  
ATOM    839  HB  VAL A  59     -11.346  15.492 -26.028  1.00 10.98           H  
ATOM    840 1HG1 VAL A  59      -9.511  14.375 -27.206  1.00 10.98           H  
ATOM    841 2HG1 VAL A  59     -11.093  13.738 -27.713  1.00 10.98           H  
ATOM    842 3HG1 VAL A  59     -10.207  14.865 -28.767  1.00 10.98           H  
ATOM    843 1HG2 VAL A  59      -9.298  16.808 -26.560  1.00 10.98           H  
ATOM    844 2HG2 VAL A  59     -10.021  17.291 -28.104  1.00 10.98           H  
ATOM    845 3HG2 VAL A  59     -10.740  17.847 -26.582  1.00 10.98           H  
ATOM    846  N   GLY A  60     -13.324  18.358 -27.735  1.00 10.61           N  
ATOM    847  CA  GLY A  60     -13.936  19.550 -27.165  1.00 10.61           C  
ATOM    848  C   GLY A  60     -13.503  20.805 -27.918  1.00 10.61           C  
ATOM    849  O   GLY A  60     -13.686  21.924 -27.429  1.00 10.61           O  
ATOM    850  H   GLY A  60     -13.056  18.368 -28.707  1.00 10.61           H  
ATOM    851 1HA  GLY A  60     -15.021  19.453 -27.206  1.00 10.61           H  
ATOM    852 2HA  GLY A  60     -13.659  19.635 -26.114  1.00 10.61           H  
ENDMDL

REMARK ID 643413 DOMAINID 637002 MODEL 4 line_15_sample137
MODEL     4
ATOM      1  N   ASP A   1       6.658   3.151   2.153  1.00  3.44           N  
ATOM      2  CA  ASP A   1       6.698   2.890   0.717  1.00  3.44           C  
ATOM      3  C   ASP A   1       6.473   4.189  -0.050  1.00  3.44           C  
ATOM      4  O   ASP A   1       6.143   5.221   0.537  1.00  3.44           O  
ATOM      5  CB  ASP A   1       5.654   1.830   0.331  1.00  3.44           C  
ATOM      6  CG  ASP A   1       6.032   1.009  -0.944  1.00  3.44           C  
ATOM      7  OD1 ASP A   1       6.839   1.478  -1.731  1.00  3.44           O  
ATOM      8  OD2 ASP A   1       5.520  -0.075  -1.097  1.00  3.44           O  
ATOM      9 1H   ASP A   1       7.203   2.451   2.635  1.00  3.44           H  
ATOM     10 2H   ASP A   1       7.041   4.064   2.338  1.00  3.44           H  
ATOM     11 3H   ASP A   1       5.703   3.114   2.481  1.00  3.44           H  
ATOM     12  HA  ASP A   1       7.688   2.509   0.458  1.00  3.44           H  
ATOM     13 1HB  ASP A   1       5.504   1.141   1.163  1.00  3.44           H  
ATOM     14 2HB  ASP A   1       4.701   2.327   0.141  1.00  3.44           H  
ATOM     15  N   LEU A   2       6.683   4.141  -1.354  1.00  3.21           N  
ATOM     16  CA  LEU A   2       6.523   5.323  -2.198  1.00  3.21           C  
ATOM     17  C   LEU A   2       5.054   5.634  -2.463  1.00  3.21           C  
ATOM     18  O   LEU A   2       4.266   4.733  -2.768  1.00  3.21           O  
ATOM     19  CB  LEU A   2       7.248   5.102  -3.535  1.00  3.21           C  
ATOM     20  CG  LEU A   2       8.783   4.933  -3.457  1.00  3.21           C  
ATOM     21  CD1 LEU A   2       9.327   4.553  -4.835  1.00  3.21           C  
ATOM     22  CD2 LEU A   2       9.404   6.242  -2.989  1.00  3.21           C  
ATOM     23  H   LEU A   2       6.939   3.238  -1.759  1.00  3.21           H  
ATOM     24  HA  LEU A   2       6.972   6.178  -1.684  1.00  3.21           H  
ATOM     25 1HB  LEU A   2       6.842   4.205  -4.000  1.00  3.21           H  
ATOM     26 2HB  LEU A   2       7.033   5.952  -4.188  1.00  3.21           H  
ATOM     27  HG  LEU A   2       9.027   4.135  -2.760  1.00  3.21           H  
ATOM     28 1HD1 LEU A   2      10.409   4.430  -4.785  1.00  3.21           H  
ATOM     29 2HD1 LEU A   2       8.870   3.619  -5.163  1.00  3.21           H  
ATOM     30 3HD1 LEU A   2       9.087   5.326  -5.542  1.00  3.21           H  
ATOM     31 1HD2 LEU A   2      10.491   6.129  -2.930  1.00  3.21           H  
ATOM     32 2HD2 LEU A   2       9.162   7.038  -3.696  1.00  3.21           H  
ATOM     33 3HD2 LEU A   2       9.013   6.500  -2.005  1.00  3.21           H  
ATOM     34  N   LYS A   3       4.710   6.913  -2.387  1.00  3.01           N  
ATOM     35  CA  LYS A   3       3.358   7.423  -2.653  1.00  3.01           C  
ATOM     36  C   LYS A   3       3.463   8.667  -3.526  1.00  3.01           C  
ATOM     37  O   LYS A   3       4.453   9.387  -3.427  1.00  3.01           O  
ATOM     38  CB  LYS A   3       2.652   7.787  -1.333  1.00  3.01           C  
ATOM     39  CG  LYS A   3       2.454   6.617  -0.344  1.00  3.01           C  
ATOM     40  CD  LYS A   3       1.393   5.669  -0.856  1.00  3.01           C  
ATOM     41  CE  LYS A   3       1.141   4.506   0.078  1.00  3.01           C  
ATOM     42  NZ  LYS A   3       0.056   3.610  -0.440  1.00  3.01           N  
ATOM     43  H   LYS A   3       5.421   7.577  -2.121  1.00  3.01           H  
ATOM     44  HA  LYS A   3       2.784   6.664  -3.184  1.00  3.01           H  
ATOM     45 1HB  LYS A   3       3.227   8.559  -0.822  1.00  3.01           H  
ATOM     46 2HB  LYS A   3       1.674   8.205  -1.564  1.00  3.01           H  
ATOM     47 1HG  LYS A   3       3.384   6.072  -0.205  1.00  3.01           H  
ATOM     48 2HG  LYS A   3       2.135   7.008   0.617  1.00  3.01           H  
ATOM     49 1HD  LYS A   3       0.465   6.214  -0.988  1.00  3.01           H  
ATOM     50 2HD  LYS A   3       1.700   5.272  -1.831  1.00  3.01           H  
ATOM     51 1HE  LYS A   3       2.059   3.932   0.163  1.00  3.01           H  
ATOM     52 2HE  LYS A   3       0.859   4.873   1.067  1.00  3.01           H  
ATOM     53 1HZ  LYS A   3      -0.074   2.836   0.189  1.00  3.01           H  
ATOM     54 2HZ  LYS A   3      -0.818   4.127  -0.514  1.00  3.01           H  
ATOM     55 3HZ  LYS A   3       0.323   3.266  -1.359  1.00  3.01           H  
ATOM     56  N   CYS A   4       2.444   8.917  -4.355  1.00  2.88           N  
ATOM     57  CA  CYS A   4       2.363  10.097  -5.213  1.00  2.88           C  
ATOM     58  C   CYS A   4       1.839  11.352  -4.492  1.00  2.88           C  
ATOM     59  O   CYS A   4       0.675  11.377  -4.092  1.00  2.88           O  
ATOM     60  CB  CYS A   4       1.436   9.796  -6.386  1.00  2.88           C  
ATOM     61  SG  CYS A   4       1.045  11.235  -7.383  1.00  2.88           S  
ATOM     62  H   CYS A   4       1.697   8.227  -4.402  1.00  2.88           H  
ATOM     63  HA  CYS A   4       3.349  10.285  -5.635  1.00  2.88           H  
ATOM     64 1HB  CYS A   4       1.907   9.036  -7.044  1.00  2.88           H  
ATOM     65 2HB  CYS A   4       0.514   9.367  -6.010  1.00  2.88           H  
ATOM     66  N   PRO A   5       2.668  12.418  -4.285  1.00  2.80           N  
ATOM     67  CA  PRO A   5       2.341  13.724  -3.682  1.00  2.80           C  
ATOM     68  C   PRO A   5       1.311  14.589  -4.415  1.00  2.80           C  
ATOM     69  O   PRO A   5       0.734  15.507  -3.828  1.00  2.80           O  
ATOM     70  CB  PRO A   5       3.689  14.463  -3.726  1.00  2.80           C  
ATOM     71  CG  PRO A   5       4.704  13.406  -3.807  1.00  2.80           C  
ATOM     72  CD  PRO A   5       4.074  12.337  -4.638  1.00  2.80           C  
ATOM     73  HA  PRO A   5       2.029  13.559  -2.640  1.00  2.80           H  
ATOM     74 1HB  PRO A   5       3.718  15.135  -4.604  1.00  2.80           H  
ATOM     75 2HB  PRO A   5       3.798  15.096  -2.840  1.00  2.80           H  
ATOM     76 1HG  PRO A   5       5.636  13.789  -4.259  1.00  2.80           H  
ATOM     77 2HG  PRO A   5       4.963  13.049  -2.800  1.00  2.80           H  
ATOM     78 1HD  PRO A   5       4.149  12.568  -5.655  1.00  2.80           H  
ATOM     79 2HD  PRO A   5       4.552  11.432  -4.371  1.00  2.80           H  
ATOM     80  N   THR A   6       1.113  14.338  -5.706  1.00  2.77           N  
ATOM     81  CA  THR A   6       0.207  15.154  -6.505  1.00  2.77           C  
ATOM     82  C   THR A   6      -1.253  15.012  -6.020  1.00  2.77           C  
ATOM     83  O   THR A   6      -1.722  13.906  -5.818  1.00  2.77           O  
ATOM     84  CB  THR A   6       0.371  14.828  -8.025  1.00  2.77           C  
ATOM     85  OG1 THR A   6       1.707  15.191  -8.458  1.00  2.77           O  
ATOM     86  CG2 THR A   6      -0.618  15.557  -8.890  1.00  2.77           C  
ATOM     87  H   THR A   6       1.595  13.570  -6.157  1.00  2.77           H  
ATOM     88  HA  THR A   6       0.549  16.169  -6.403  1.00  2.77           H  
ATOM     89  HB  THR A   6       0.223  13.788  -8.179  1.00  2.77           H  
ATOM     90  HG1 THR A   6       2.365  14.476  -8.341  1.00  2.77           H  
ATOM     91 1HG2 THR A   6      -0.458  15.283  -9.924  1.00  2.77           H  
ATOM     92 2HG2 THR A   6      -1.608  15.286  -8.605  1.00  2.77           H  
ATOM     93 3HG2 THR A   6      -0.479  16.617  -8.790  1.00  2.77           H  
ATOM     94  N   PRO A   7      -2.018  16.124  -5.833  1.00  2.77           N  
ATOM     95  CA  PRO A   7      -3.420  16.179  -5.407  1.00  2.77           C  
ATOM     96  C   PRO A   7      -4.363  15.268  -6.194  1.00  2.77           C  
ATOM     97  O   PRO A   7      -5.407  14.868  -5.684  1.00  2.77           O  
ATOM     98  CB  PRO A   7      -3.770  17.648  -5.646  1.00  2.77           C  
ATOM     99  CG  PRO A   7      -2.474  18.383  -5.434  1.00  2.77           C  
ATOM    100  CD  PRO A   7      -1.408  17.480  -5.974  1.00  2.77           C  
ATOM    101  HA  PRO A   7      -3.468  15.936  -4.336  1.00  2.77           H  
ATOM    102 1HB  PRO A   7      -4.181  17.779  -6.661  1.00  2.77           H  
ATOM    103 2HB  PRO A   7      -4.555  17.966  -4.943  1.00  2.77           H  
ATOM    104 1HG  PRO A   7      -2.505  19.356  -5.950  1.00  2.77           H  
ATOM    105 2HG  PRO A   7      -2.336  18.597  -4.364  1.00  2.77           H  
ATOM    106 1HD  PRO A   7      -1.186  17.731  -7.008  1.00  2.77           H  
ATOM    107 2HD  PRO A   7      -0.537  17.597  -5.303  1.00  2.77           H  
ATOM    108  N   GLY A   8      -4.013  14.958  -7.432  1.00  2.76           N  
ATOM    109  CA  GLY A   8      -4.818  14.102  -8.284  1.00  2.76           C  
ATOM    110  C   GLY A   8      -4.597  12.607  -7.988  1.00  2.76           C  
ATOM    111  O   GLY A   8      -5.211  11.746  -8.637  1.00  2.76           O  
ATOM    112  H   GLY A   8      -3.149  15.317  -7.801  1.00  2.76           H  
ATOM    113 1HA  GLY A   8      -5.870  14.347  -8.151  1.00  2.76           H  
ATOM    114 2HA  GLY A   8      -4.569  14.302  -9.324  1.00  2.76           H  
ATOM    115  N   CYS A   9      -3.712  12.307  -7.026  1.00  2.70           N  
ATOM    116  CA  CYS A   9      -3.405  10.943  -6.640  1.00  2.70           C  
ATOM    117  C   CYS A   9      -4.148  10.509  -5.376  1.00  2.70           C  
ATOM    118  O   CYS A   9      -4.368  11.294  -4.455  1.00  2.70           O  
ATOM    119  CB  CYS A   9      -1.903  10.760  -6.442  1.00  2.70           C  
ATOM    120  SG  CYS A   9      -0.923  10.996  -7.964  1.00  2.70           S  
ATOM    121  H   CYS A   9      -3.217  13.053  -6.539  1.00  2.70           H  
ATOM    122  HA  CYS A   9      -3.697  10.297  -7.435  1.00  2.70           H  
ATOM    123 1HB  CYS A   9      -1.537  11.450  -5.683  1.00  2.70           H  
ATOM    124 2HB  CYS A   9      -1.734   9.751  -6.075  1.00  2.70           H  
ATOM    125  N   ASP A  10      -4.454   9.220  -5.311  1.00  2.57           N  
ATOM    126  CA  ASP A  10      -5.127   8.580  -4.177  1.00  2.57           C  
ATOM    127  C   ASP A  10      -4.150   7.791  -3.313  1.00  2.57           C  
ATOM    128  O   ASP A  10      -4.522   6.799  -2.687  1.00  2.57           O  
ATOM    129  CB  ASP A  10      -6.227   7.634  -4.666  1.00  2.57           C  
ATOM    130  CG  ASP A  10      -7.425   8.340  -5.318  1.00  2.57           C  
ATOM    131  OD1 ASP A  10      -7.855   9.352  -4.821  1.00  2.57           O  
ATOM    132  OD2 ASP A  10      -7.909   7.832  -6.314  1.00  2.57           O  
ATOM    133  H   ASP A  10      -4.235   8.645  -6.113  1.00  2.57           H  
ATOM    134  HA  ASP A  10      -5.581   9.358  -3.557  1.00  2.57           H  
ATOM    135 1HB  ASP A  10      -5.802   6.935  -5.389  1.00  2.57           H  
ATOM    136 2HB  ASP A  10      -6.593   7.046  -3.826  1.00  2.57           H  
ATOM    137  N   GLY A  11      -2.882   8.191  -3.330  1.00  2.41           N  
ATOM    138  CA  GLY A  11      -1.852   7.454  -2.603  1.00  2.41           C  
ATOM    139  C   GLY A  11      -1.361   6.286  -3.456  1.00  2.41           C  
ATOM    140  O   GLY A  11      -0.850   5.284  -2.947  1.00  2.41           O  
ATOM    141  H   GLY A  11      -2.635   9.029  -3.839  1.00  2.41           H  
ATOM    142 1HA  GLY A  11      -1.022   8.120  -2.373  1.00  2.41           H  
ATOM    143 2HA  GLY A  11      -2.255   7.088  -1.657  1.00  2.41           H  
ATOM    144  N   SER A  12      -1.575   6.417  -4.756  1.00  2.30           N  
ATOM    145  CA  SER A  12      -1.187   5.416  -5.735  1.00  2.30           C  
ATOM    146  C   SER A  12       0.319   5.414  -5.912  1.00  2.30           C  
ATOM    147  O   SER A  12       1.009   6.324  -5.427  1.00  2.30           O  
ATOM    148  CB  SER A  12      -1.847   5.705  -7.059  1.00  2.30           C  
ATOM    149  OG  SER A  12      -1.323   6.873  -7.614  1.00  2.30           O  
ATOM    150  H   SER A  12      -2.017   7.262  -5.072  1.00  2.30           H  
ATOM    151  HA  SER A  12      -1.501   4.432  -5.379  1.00  2.30           H  
ATOM    152 1HB  SER A  12      -1.692   4.872  -7.742  1.00  2.30           H  
ATOM    153 2HB  SER A  12      -2.917   5.816  -6.908  1.00  2.30           H  
ATOM    154  HG  SER A  12      -0.374   6.685  -7.758  1.00  2.30           H  
ATOM    155  N   GLY A  13       0.823   4.373  -6.580  1.00  2.25           N  
ATOM    156  CA  GLY A  13       2.252   4.226  -6.836  1.00  2.25           C  
ATOM    157  C   GLY A  13       2.673   4.778  -8.194  1.00  2.25           C  
ATOM    158  O   GLY A  13       1.979   5.610  -8.781  1.00  2.25           O  
ATOM    159  H   GLY A  13       0.194   3.663  -6.929  1.00  2.25           H  
ATOM    160 1HA  GLY A  13       2.816   4.732  -6.049  1.00  2.25           H  
ATOM    161 2HA  GLY A  13       2.521   3.171  -6.779  1.00  2.25           H  
ATOM    162  N   HIS A  14       3.817   4.290  -8.685  1.00  2.30           N  
ATOM    163  CA  HIS A  14       4.434   4.774  -9.924  1.00  2.30           C  
ATOM    164  C   HIS A  14       4.867   3.673 -10.886  1.00  2.30           C  
ATOM    165  O   HIS A  14       4.944   2.496 -10.526  1.00  2.30           O  
ATOM    166  CB  HIS A  14       5.655   5.625  -9.615  1.00  2.30           C  
ATOM    167  CG  HIS A  14       5.341   6.812  -8.843  1.00  2.30           C  
ATOM    168  ND1 HIS A  14       5.195   6.790  -7.477  1.00  2.30           N  
ATOM    169  CD2 HIS A  14       5.116   8.071  -9.228  1.00  2.30           C  
ATOM    170  CE1 HIS A  14       4.889   7.988  -7.062  1.00  2.30           C  
ATOM    171  NE2 HIS A  14       4.828   8.785  -8.110  1.00  2.30           N  
ATOM    172  H   HIS A  14       4.306   3.584  -8.153  1.00  2.30           H  
ATOM    173  HA  HIS A  14       3.724   5.402 -10.449  1.00  2.30           H  
ATOM    174 1HB  HIS A  14       6.368   5.031  -9.068  1.00  2.30           H  
ATOM    175 2HB  HIS A  14       6.134   5.939 -10.547  1.00  2.30           H  
ATOM    176  HD1 HIS A  14       5.298   5.996  -6.881  1.00  2.30           H  
ATOM    177  HD2 HIS A  14       5.117   8.566 -10.188  1.00  2.30           H  
ATOM    178  HE1 HIS A  14       4.741   8.181  -6.007  1.00  2.30           H  
ATOM    179  N   ILE A  15       5.143   4.084 -12.117  1.00  2.44           N  
ATOM    180  CA  ILE A  15       5.658   3.214 -13.161  1.00  2.44           C  
ATOM    181  C   ILE A  15       7.044   2.764 -12.722  1.00  2.44           C  
ATOM    182  O   ILE A  15       7.869   3.574 -12.329  1.00  2.44           O  
ATOM    183  CB  ILE A  15       5.694   4.001 -14.489  1.00  2.44           C  
ATOM    184  CG1 ILE A  15       4.242   4.344 -14.879  1.00  2.44           C  
ATOM    185  CG2 ILE A  15       6.397   3.215 -15.585  1.00  2.44           C  
ATOM    186  CD1 ILE A  15       4.102   5.347 -15.992  1.00  2.44           C  
ATOM    187  H   ILE A  15       5.018   5.068 -12.335  1.00  2.44           H  
ATOM    188  HA  ILE A  15       5.013   2.348 -13.265  1.00  2.44           H  
ATOM    189  HB  ILE A  15       6.218   4.951 -14.333  1.00  2.44           H  
ATOM    190 1HG1 ILE A  15       3.730   3.430 -15.167  1.00  2.44           H  
ATOM    191 2HG1 ILE A  15       3.757   4.747 -14.016  1.00  2.44           H  
ATOM    192 1HG2 ILE A  15       6.401   3.799 -16.503  1.00  2.44           H  
ATOM    193 2HG2 ILE A  15       7.412   3.025 -15.283  1.00  2.44           H  
ATOM    194 3HG2 ILE A  15       5.878   2.272 -15.756  1.00  2.44           H  
ATOM    195 1HD1 ILE A  15       3.045   5.533 -16.179  1.00  2.44           H  
ATOM    196 2HD1 ILE A  15       4.584   6.285 -15.697  1.00  2.44           H  
ATOM    197 3HD1 ILE A  15       4.570   4.964 -16.896  1.00  2.44           H  
ATOM    198  N   THR A  16       7.311   1.464 -12.776  1.00  2.65           N  
ATOM    199  CA  THR A  16       8.589   0.972 -12.269  1.00  2.65           C  
ATOM    200  C   THR A  16       9.788   1.279 -13.165  1.00  2.65           C  
ATOM    201  O   THR A  16      10.934   1.213 -12.720  1.00  2.65           O  
ATOM    202  CB  THR A  16       8.499  -0.537 -12.018  1.00  2.65           C  
ATOM    203  OG1 THR A  16       8.211  -1.213 -13.250  1.00  2.65           O  
ATOM    204  CG2 THR A  16       7.385  -0.817 -11.017  1.00  2.65           C  
ATOM    205  H   THR A  16       6.616   0.818 -13.122  1.00  2.65           H  
ATOM    206  HA  THR A  16       8.769   1.455 -11.307  1.00  2.65           H  
ATOM    207  HB  THR A  16       9.446  -0.903 -11.622  1.00  2.65           H  
ATOM    208  HG1 THR A  16       8.982  -1.169 -13.823  1.00  2.65           H  
ATOM    209 1HG2 THR A  16       7.316  -1.889 -10.838  1.00  2.65           H  
ATOM    210 2HG2 THR A  16       7.602  -0.305 -10.081  1.00  2.65           H  
ATOM    211 3HG2 THR A  16       6.436  -0.454 -11.417  1.00  2.65           H  
ATOM    212  N   GLY A  17       9.533   1.596 -14.425  1.00  2.91           N  
ATOM    213  CA  GLY A  17      10.609   1.966 -15.332  1.00  2.91           C  
ATOM    214  C   GLY A  17      10.873   3.456 -15.179  1.00  2.91           C  
ATOM    215  O   GLY A  17       9.954   4.231 -14.893  1.00  2.91           O  
ATOM    216  H   GLY A  17       8.576   1.608 -14.735  1.00  2.91           H  
ATOM    217 1HA  GLY A  17      11.510   1.398 -15.104  1.00  2.91           H  
ATOM    218 2HA  GLY A  17      10.319   1.742 -16.358  1.00  2.91           H  
ATOM    219  N   ASN A  18      12.090   3.900 -15.454  1.00  3.14           N  
ATOM    220  CA  ASN A  18      12.370   5.326 -15.339  1.00  3.14           C  
ATOM    221  C   ASN A  18      11.944   5.910 -13.973  1.00  3.14           C  
ATOM    222  O   ASN A  18      12.658   5.785 -12.970  1.00  3.14           O  
ATOM    223  CB  ASN A  18      11.743   6.105 -16.492  1.00  3.14           C  
ATOM    224  CG  ASN A  18      12.319   5.716 -17.827  1.00  3.14           C  
ATOM    225  OD1 ASN A  18      13.447   5.215 -17.914  1.00  3.14           O  
ATOM    226  ND2 ASN A  18      11.563   5.938 -18.876  1.00  3.14           N  
ATOM    227  H   ASN A  18      12.823   3.252 -15.708  1.00  3.14           H  
ATOM    228  HA  ASN A  18      13.453   5.463 -15.408  1.00  3.14           H  
ATOM    229 1HB  ASN A  18      10.669   5.957 -16.530  1.00  3.14           H  
ATOM    230 2HB  ASN A  18      11.922   7.169 -16.339  1.00  3.14           H  
ATOM    231 1HD2 ASN A  18      11.894   5.702 -19.792  1.00  3.14           H  
ATOM    232 2HD2 ASN A  18      10.657   6.346 -18.761  1.00  3.14           H  
ATOM    233  N   TYR A  19      10.830   6.617 -13.944  1.00  3.30           N  
ATOM    234  CA  TYR A  19      10.409   7.371 -12.760  1.00  3.30           C  
ATOM    235  C   TYR A  19       9.684   6.562 -11.686  1.00  3.30           C  
ATOM    236  O   TYR A  19       8.501   6.785 -11.409  1.00  3.30           O  
ATOM    237  CB  TYR A  19       9.541   8.536 -13.192  1.00  3.30           C  
ATOM    238  CG  TYR A  19      10.289   9.583 -13.939  1.00  3.30           C  
ATOM    239  CD1 TYR A  19      10.377   9.527 -15.315  1.00  3.30           C  
ATOM    240  CD2 TYR A  19      10.890  10.601 -13.243  1.00  3.30           C  
ATOM    241  CE1 TYR A  19      11.077  10.502 -15.995  1.00  3.30           C  
ATOM    242  CE2 TYR A  19      11.590  11.587 -13.907  1.00  3.30           C  
ATOM    243  CZ  TYR A  19      11.686  11.538 -15.287  1.00  3.30           C  
ATOM    244  OH  TYR A  19      12.383  12.511 -15.966  1.00  3.30           O  
ATOM    245  H   TYR A  19      10.237   6.565 -14.756  1.00  3.30           H  
ATOM    246  HA  TYR A  19      11.309   7.774 -12.296  1.00  3.30           H  
ATOM    247 1HB  TYR A  19       8.747   8.168 -13.835  1.00  3.30           H  
ATOM    248 2HB  TYR A  19       9.084   8.998 -12.315  1.00  3.30           H  
ATOM    249  HD1 TYR A  19       9.899   8.711 -15.859  1.00  3.30           H  
ATOM    250  HD2 TYR A  19      10.795  10.620 -12.172  1.00  3.30           H  
ATOM    251  HE1 TYR A  19      11.147  10.459 -17.083  1.00  3.30           H  
ATOM    252  HE2 TYR A  19      12.058  12.399 -13.345  1.00  3.30           H  
ATOM    253  HH  TYR A  19      12.739  13.150 -15.336  1.00  3.30           H  
ATOM    254  N   ALA A  20      10.427   5.662 -11.050  1.00  3.34           N  
ATOM    255  CA  ALA A  20       9.931   4.812  -9.959  1.00  3.34           C  
ATOM    256  C   ALA A  20       9.456   5.647  -8.756  1.00  3.34           C  
ATOM    257  O   ALA A  20       8.560   5.248  -8.019  1.00  3.34           O  
ATOM    258  CB  ALA A  20      10.996   3.827  -9.531  1.00  3.34           C  
ATOM    259  H   ALA A  20      11.387   5.569 -11.388  1.00  3.34           H  
ATOM    260  HA  ALA A  20       9.071   4.257 -10.333  1.00  3.34           H  
ATOM    261 1HB  ALA A  20      10.601   3.182  -8.748  1.00  3.34           H  
ATOM    262 2HB  ALA A  20      11.292   3.224 -10.396  1.00  3.34           H  
ATOM    263 3HB  ALA A  20      11.857   4.373  -9.153  1.00  3.34           H  
ATOM    264  N   SER A  21      10.106   6.792  -8.538  1.00  3.28           N  
ATOM    265  CA  SER A  21       9.771   7.702  -7.438  1.00  3.28           C  
ATOM    266  C   SER A  21       9.171   8.948  -8.064  1.00  3.28           C  
ATOM    267  O   SER A  21       9.452   9.240  -9.232  1.00  3.28           O  
ATOM    268  CB  SER A  21      10.999   8.054  -6.622  1.00  3.28           C  
ATOM    269  OG  SER A  21      11.544   6.925  -5.995  1.00  3.28           O  
ATOM    270  H   SER A  21      10.838   7.047  -9.177  1.00  3.28           H  
ATOM    271  HA  SER A  21       9.017   7.246  -6.799  1.00  3.28           H  
ATOM    272 1HB  SER A  21      11.744   8.510  -7.273  1.00  3.28           H  
ATOM    273 2HB  SER A  21      10.725   8.791  -5.868  1.00  3.28           H  
ATOM    274  HG  SER A  21      10.838   6.547  -5.460  1.00  3.28           H  
ATOM    275  N   HIS A  22       8.403   9.737  -7.299  1.00  3.16           N  
ATOM    276  CA  HIS A  22       7.721  10.869  -7.935  1.00  3.16           C  
ATOM    277  C   HIS A  22       8.640  12.058  -8.185  1.00  3.16           C  
ATOM    278  O   HIS A  22       8.563  13.082  -7.505  1.00  3.16           O  
ATOM    279  CB  HIS A  22       6.564  11.369  -7.065  1.00  3.16           C  
ATOM    280  CG  HIS A  22       5.513  12.163  -7.828  1.00  3.16           C  
ATOM    281  ND1 HIS A  22       4.529  11.526  -8.534  1.00  3.16           N  
ATOM    282  CD2 HIS A  22       5.251  13.492  -7.941  1.00  3.16           C  
ATOM    283  CE1 HIS A  22       3.707  12.413  -9.060  1.00  3.16           C  
ATOM    284  NE2 HIS A  22       4.104  13.614  -8.703  1.00  3.16           N  
ATOM    285  H   HIS A  22       8.236   9.515  -6.329  1.00  3.16           H  
ATOM    286  HA  HIS A  22       7.314  10.552  -8.894  1.00  3.16           H  
ATOM    287 1HB  HIS A  22       6.088  10.547  -6.553  1.00  3.16           H  
ATOM    288 2HB  HIS A  22       6.961  12.021  -6.288  1.00  3.16           H  
ATOM    289  HD1 HIS A  22       4.454  10.522  -8.555  1.00  3.16           H  
ATOM    290  HD2 HIS A  22       5.737  14.378  -7.537  1.00  3.16           H  
ATOM    291  HE1 HIS A  22       2.859  12.085  -9.665  1.00  3.16           H  
ATOM    292  N   ARG A  23       9.486  11.922  -9.199  1.00  2.99           N  
ATOM    293  CA  ARG A  23      10.418  12.969  -9.608  1.00  2.99           C  
ATOM    294  C   ARG A  23       9.879  13.653 -10.863  1.00  2.99           C  
ATOM    295  O   ARG A  23      10.513  14.536 -11.442  1.00  2.99           O  
ATOM    296  CB  ARG A  23      11.801  12.393  -9.838  1.00  2.99           C  
ATOM    297  CG  ARG A  23      12.442  11.801  -8.595  1.00  2.99           C  
ATOM    298  CD  ARG A  23      13.810  11.291  -8.862  1.00  2.99           C  
ATOM    299  NE  ARG A  23      14.419  10.731  -7.665  1.00  2.99           N  
ATOM    300  CZ  ARG A  23      15.668  10.236  -7.602  1.00  2.99           C  
ATOM    301  NH1 ARG A  23      16.431  10.239  -8.673  1.00  2.99           N  
ATOM    302  NH2 ARG A  23      16.127   9.748  -6.463  1.00  2.99           N  
ATOM    303  H   ARG A  23       9.492  11.019  -9.664  1.00  2.99           H  
ATOM    304  HA  ARG A  23      10.486  13.708  -8.807  1.00  2.99           H  
ATOM    305 1HB  ARG A  23      11.764  11.612 -10.565  1.00  2.99           H  
ATOM    306 2HB  ARG A  23      12.464  13.170 -10.218  1.00  2.99           H  
ATOM    307 1HG  ARG A  23      12.495  12.559  -7.817  1.00  2.99           H  
ATOM    308 2HG  ARG A  23      11.834  10.963  -8.247  1.00  2.99           H  
ATOM    309 1HD  ARG A  23      13.765  10.511  -9.622  1.00  2.99           H  
ATOM    310 2HD  ARG A  23      14.438  12.108  -9.215  1.00  2.99           H  
ATOM    311  HE  ARG A  23      13.863  10.710  -6.821  1.00  2.99           H  
ATOM    312 1HH1 ARG A  23      16.079  10.615  -9.542  1.00  2.99           H  
ATOM    313 2HH1 ARG A  23      17.369   9.870  -8.625  1.00  2.99           H  
ATOM    314 1HH2 ARG A  23      15.536   9.742  -5.642  1.00  2.99           H  
ATOM    315 2HH2 ARG A  23      17.063   9.374  -6.414  1.00  2.99           H  
ATOM    316  N   SER A  24       8.696  13.208 -11.270  1.00  2.78           N  
ATOM    317  CA  SER A  24       7.929  13.722 -12.392  1.00  2.78           C  
ATOM    318  C   SER A  24       6.500  13.236 -12.332  1.00  2.78           C  
ATOM    319  O   SER A  24       6.235  12.058 -12.074  1.00  2.78           O  
ATOM    320  CB  SER A  24       8.489  13.298 -13.731  1.00  2.78           C  
ATOM    321  OG  SER A  24       7.651  13.753 -14.782  1.00  2.78           O  
ATOM    322  H   SER A  24       8.278  12.475 -10.719  1.00  2.78           H  
ATOM    323  HA  SER A  24       7.926  14.810 -12.344  1.00  2.78           H  
ATOM    324 1HB  SER A  24       9.489  13.697 -13.864  1.00  2.78           H  
ATOM    325 2HB  SER A  24       8.552  12.210 -13.767  1.00  2.78           H  
ATOM    326  HG  SER A  24       7.888  13.227 -15.562  1.00  2.78           H  
ATOM    327  N   LEU A  25       5.580  14.102 -12.721  1.00  2.57           N  
ATOM    328  CA  LEU A  25       4.180  13.727 -12.842  1.00  2.57           C  
ATOM    329  C   LEU A  25       4.022  12.543 -13.784  1.00  2.57           C  
ATOM    330  O   LEU A  25       3.155  11.691 -13.601  1.00  2.57           O  
ATOM    331  CB  LEU A  25       3.352  14.900 -13.373  1.00  2.57           C  
ATOM    332  CG  LEU A  25       1.861  14.638 -13.476  1.00  2.57           C  
ATOM    333  CD1 LEU A  25       1.294  14.307 -12.085  1.00  2.57           C  
ATOM    334  CD2 LEU A  25       1.173  15.838 -14.085  1.00  2.57           C  
ATOM    335  H   LEU A  25       5.863  15.052 -12.929  1.00  2.57           H  
ATOM    336  HA  LEU A  25       3.812  13.447 -11.857  1.00  2.57           H  
ATOM    337 1HB  LEU A  25       3.502  15.763 -12.722  1.00  2.57           H  
ATOM    338 2HB  LEU A  25       3.709  15.153 -14.370  1.00  2.57           H  
ATOM    339  HG  LEU A  25       1.697  13.790 -14.108  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25       0.227  14.103 -12.171  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25       1.804  13.431 -11.692  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25       1.456  15.156 -11.428  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25       0.109  15.623 -14.166  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25       1.327  16.704 -13.450  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25       1.579  16.033 -15.073  1.00  2.57           H  
ATOM    346  N   SER A  26       4.880  12.494 -14.807  1.00  2.37           N  
ATOM    347  CA  SER A  26       4.808  11.473 -15.841  1.00  2.37           C  
ATOM    348  C   SER A  26       5.077  10.063 -15.315  1.00  2.37           C  
ATOM    349  O   SER A  26       4.794   9.084 -16.001  1.00  2.37           O  
ATOM    350  CB  SER A  26       5.770  11.821 -16.967  1.00  2.37           C  
ATOM    351  OG  SER A  26       7.103  11.753 -16.554  1.00  2.37           O  
ATOM    352  H   SER A  26       5.634  13.175 -14.851  1.00  2.37           H  
ATOM    353  HA  SER A  26       3.796  11.485 -16.243  1.00  2.37           H  
ATOM    354 1HB  SER A  26       5.613  11.148 -17.807  1.00  2.37           H  
ATOM    355 2HB  SER A  26       5.559  12.833 -17.315  1.00  2.37           H  
ATOM    356  HG  SER A  26       7.162  12.317 -15.791  1.00  2.37           H  
ATOM    357  N   GLY A  27       5.659   9.948 -14.113  1.00  2.23           N  
ATOM    358  CA  GLY A  27       5.922   8.640 -13.538  1.00  2.23           C  
ATOM    359  C   GLY A  27       4.671   8.022 -12.931  1.00  2.23           C  
ATOM    360  O   GLY A  27       4.637   6.824 -12.654  1.00  2.23           O  
ATOM    361  H   GLY A  27       5.881  10.776 -13.566  1.00  2.23           H  
ATOM    362 1HA  GLY A  27       6.337   7.981 -14.298  1.00  2.23           H  
ATOM    363 2HA  GLY A  27       6.666   8.744 -12.755  1.00  2.23           H  
ATOM    364  N   CYS A  28       3.656   8.840 -12.639  1.00  2.16           N  
ATOM    365  CA  CYS A  28       2.451   8.317 -12.004  1.00  2.16           C  
ATOM    366  C   CYS A  28       1.392   7.963 -13.054  1.00  2.16           C  
ATOM    367  O   CYS A  28       0.944   8.862 -13.760  1.00  2.16           O  
ATOM    368  CB  CYS A  28       1.873   9.299 -11.004  1.00  2.16           C  
ATOM    369  SG  CYS A  28       0.417   8.655 -10.209  1.00  2.16           S  
ATOM    370  H   CYS A  28       3.695   9.831 -12.890  1.00  2.16           H  
ATOM    371  HA  CYS A  28       2.733   7.451 -11.424  1.00  2.16           H  
ATOM    372 1HB  CYS A  28       2.601   9.510 -10.229  1.00  2.16           H  
ATOM    373 2HB  CYS A  28       1.620  10.241 -11.504  1.00  2.16           H  
ATOM    374  HG  CYS A  28       0.349   9.572  -9.233  1.00  2.16           H  
ATOM    375  N   PRO A  29       0.920   6.712 -13.179  1.00  2.19           N  
ATOM    376  CA  PRO A  29      -0.077   6.280 -14.157  1.00  2.19           C  
ATOM    377  C   PRO A  29      -1.337   7.148 -14.168  1.00  2.19           C  
ATOM    378  O   PRO A  29      -1.959   7.358 -15.215  1.00  2.19           O  
ATOM    379  CB  PRO A  29      -0.420   4.871 -13.651  1.00  2.19           C  
ATOM    380  CG  PRO A  29       0.838   4.391 -12.980  1.00  2.19           C  
ATOM    381  CD  PRO A  29       1.400   5.622 -12.301  1.00  2.19           C  
ATOM    382  HA  PRO A  29       0.384   6.245 -15.152  1.00  2.19           H  
ATOM    383 1HB  PRO A  29      -1.282   4.914 -12.966  1.00  2.19           H  
ATOM    384 2HB  PRO A  29      -0.719   4.233 -14.496  1.00  2.19           H  
ATOM    385 1HG  PRO A  29       0.612   3.585 -12.263  1.00  2.19           H  
ATOM    386 2HG  PRO A  29       1.518   3.965 -13.725  1.00  2.19           H  
ATOM    387 1HD  PRO A  29       1.015   5.733 -11.275  1.00  2.19           H  
ATOM    388 2HD  PRO A  29       2.471   5.538 -12.334  1.00  2.19           H  
ATOM    389  N   ARG A  30      -1.697   7.715 -13.011  1.00  2.33           N  
ATOM    390  CA  ARG A  30      -2.895   8.540 -12.887  1.00  2.33           C  
ATOM    391  C   ARG A  30      -2.777   9.856 -13.635  1.00  2.33           C  
ATOM    392  O   ARG A  30      -3.780  10.501 -13.923  1.00  2.33           O  
ATOM    393  CB  ARG A  30      -3.194   8.834 -11.433  1.00  2.33           C  
ATOM    394  CG  ARG A  30      -3.599   7.622 -10.657  1.00  2.33           C  
ATOM    395  CD  ARG A  30      -3.823   7.934  -9.263  1.00  2.33           C  
ATOM    396  NE  ARG A  30      -4.950   8.825  -9.058  1.00  2.33           N  
ATOM    397  CZ  ARG A  30      -6.216   8.449  -8.910  1.00  2.33           C  
ATOM    398  NH1 ARG A  30      -6.573   7.184  -8.963  1.00  2.33           N  
ATOM    399  NH2 ARG A  30      -7.092   9.394  -8.692  1.00  2.33           N  
ATOM    400  H   ARG A  30      -1.143   7.553 -12.183  1.00  2.33           H  
ATOM    401  HA  ARG A  30      -3.730   7.986 -13.305  1.00  2.33           H  
ATOM    402 1HB  ARG A  30      -2.343   9.289 -10.958  1.00  2.33           H  
ATOM    403 2HB  ARG A  30      -4.015   9.549 -11.369  1.00  2.33           H  
ATOM    404 1HG  ARG A  30      -4.506   7.200 -11.078  1.00  2.33           H  
ATOM    405 2HG  ARG A  30      -2.791   6.883 -10.707  1.00  2.33           H  
ATOM    406 1HD  ARG A  30      -4.020   7.020  -8.720  1.00  2.33           H  
ATOM    407 2HD  ARG A  30      -2.938   8.423  -8.861  1.00  2.33           H  
ATOM    408  HE  ARG A  30      -4.782   9.840  -8.993  1.00  2.33           H  
ATOM    409 1HH1 ARG A  30      -5.880   6.468  -9.124  1.00  2.33           H  
ATOM    410 2HH1 ARG A  30      -7.547   6.933  -8.821  1.00  2.33           H  
ATOM    411 1HH2 ARG A  30      -6.748  10.360  -8.645  1.00  2.33           H  
ATOM    412 2HH2 ARG A  30      -8.075   9.167  -8.542  1.00  2.33           H  
ATOM    413  N   ALA A  31      -1.560  10.241 -13.997  1.00  2.57           N  
ATOM    414  CA  ALA A  31      -1.296  11.471 -14.721  1.00  2.57           C  
ATOM    415  C   ALA A  31      -2.038  11.487 -16.047  1.00  2.57           C  
ATOM    416  O   ALA A  31      -2.366  12.551 -16.573  1.00  2.57           O  
ATOM    417  CB  ALA A  31       0.182  11.617 -14.979  1.00  2.57           C  
ATOM    418  H   ALA A  31      -0.757   9.653 -13.772  1.00  2.57           H  
ATOM    419  HA  ALA A  31      -1.646  12.304 -14.119  1.00  2.57           H  
ATOM    420 1HB  ALA A  31       0.374  12.544 -15.505  1.00  2.57           H  
ATOM    421 2HB  ALA A  31       0.702  11.612 -14.021  1.00  2.57           H  
ATOM    422 3HB  ALA A  31       0.537  10.778 -15.578  1.00  2.57           H  
ATOM    423  N   LYS A  32      -2.318  10.299 -16.587  1.00  2.90           N  
ATOM    424  CA  LYS A  32      -2.995  10.163 -17.870  1.00  2.90           C  
ATOM    425  C   LYS A  32      -4.394  10.776 -17.845  1.00  2.90           C  
ATOM    426  O   LYS A  32      -4.945  11.105 -18.898  1.00  2.90           O  
ATOM    427  CB  LYS A  32      -3.085   8.685 -18.234  1.00  2.90           C  
ATOM    428  CG  LYS A  32      -1.748   8.051 -18.576  1.00  2.90           C  
ATOM    429  CD  LYS A  32      -1.899   6.574 -18.907  1.00  2.90           C  
ATOM    430  CE  LYS A  32      -0.559   5.943 -19.248  1.00  2.90           C  
ATOM    431  NZ  LYS A  32      -0.682   4.486 -19.530  1.00  2.90           N  
ATOM    432  H   LYS A  32      -2.064   9.443 -16.090  1.00  2.90           H  
ATOM    433  HA  LYS A  32      -2.408  10.681 -18.623  1.00  2.90           H  
ATOM    434 1HB  LYS A  32      -3.508   8.130 -17.394  1.00  2.90           H  
ATOM    435 2HB  LYS A  32      -3.756   8.560 -19.085  1.00  2.90           H  
ATOM    436 1HG  LYS A  32      -1.300   8.564 -19.424  1.00  2.90           H  
ATOM    437 2HG  LYS A  32      -1.083   8.151 -17.713  1.00  2.90           H  
ATOM    438 1HD  LYS A  32      -2.330   6.055 -18.042  1.00  2.90           H  
ATOM    439 2HD  LYS A  32      -2.578   6.458 -19.751  1.00  2.90           H  
ATOM    440 1HE  LYS A  32      -0.152   6.443 -20.127  1.00  2.90           H  
ATOM    441 2HE  LYS A  32       0.124   6.088 -18.410  1.00  2.90           H  
ATOM    442 1HZ  LYS A  32       0.228   4.108 -19.754  1.00  2.90           H  
ATOM    443 2HZ  LYS A  32      -1.051   4.019 -18.714  1.00  2.90           H  
ATOM    444 3HZ  LYS A  32      -1.305   4.343 -20.312  1.00  2.90           H  
ATOM    445  N   LYS A  33      -4.997  10.910 -16.656  1.00  3.30           N  
ATOM    446  CA  LYS A  33      -6.334  11.476 -16.521  1.00  3.30           C  
ATOM    447  C   LYS A  33      -6.333  12.981 -16.844  1.00  3.30           C  
ATOM    448  O   LYS A  33      -7.390  13.563 -17.097  1.00  3.30           O  
ATOM    449  CB  LYS A  33      -6.872  11.298 -15.100  1.00  3.30           C  
ATOM    450  CG  LYS A  33      -6.309  12.297 -14.118  1.00  3.30           C  
ATOM    451  CD  LYS A  33      -6.760  12.066 -12.708  1.00  3.30           C  
ATOM    452  CE  LYS A  33      -6.199  13.151 -11.804  1.00  3.30           C  
ATOM    453  NZ  LYS A  33      -6.697  14.519 -12.206  1.00  3.30           N  
ATOM    454  H   LYS A  33      -4.501  10.646 -15.802  1.00  3.30           H  
ATOM    455  HA  LYS A  33      -6.998  10.975 -17.228  1.00  3.30           H  
ATOM    456 1HB  LYS A  33      -7.954  11.393 -15.101  1.00  3.30           H  
ATOM    457 2HB  LYS A  33      -6.620  10.302 -14.740  1.00  3.30           H  
ATOM    458 1HG  LYS A  33      -5.234  12.361 -14.177  1.00  3.30           H  
ATOM    459 2HG  LYS A  33      -6.708  13.251 -14.404  1.00  3.30           H  
ATOM    460 1HD  LYS A  33      -7.847  12.068 -12.655  1.00  3.30           H  
ATOM    461 2HD  LYS A  33      -6.390  11.099 -12.367  1.00  3.30           H  
ATOM    462 1HE  LYS A  33      -6.505  12.949 -10.779  1.00  3.30           H  
ATOM    463 2HE  LYS A  33      -5.109  13.139 -11.857  1.00  3.30           H  
ATOM    464 1HZ  LYS A  33      -6.319  15.225 -11.598  1.00  3.30           H  
ATOM    465 2HZ  LYS A  33      -6.404  14.739 -13.190  1.00  3.30           H  
ATOM    466 3HZ  LYS A  33      -7.701  14.537 -12.153  1.00  3.30           H  
ATOM    467  N   SER A  34      -5.140  13.600 -16.798  1.00  3.74           N  
ATOM    468  CA  SER A  34      -4.925  15.029 -16.999  1.00  3.74           C  
ATOM    469  C   SER A  34      -5.571  15.910 -15.908  1.00  3.74           C  
ATOM    470  O   SER A  34      -5.923  15.450 -14.813  1.00  3.74           O  
ATOM    471  CB  SER A  34      -5.417  15.439 -18.392  1.00  3.74           C  
ATOM    472  OG  SER A  34      -4.993  16.739 -18.718  1.00  3.74           O  
ATOM    473  H   SER A  34      -4.305  13.043 -16.627  1.00  3.74           H  
ATOM    474  HA  SER A  34      -3.846  15.203 -16.972  1.00  3.74           H  
ATOM    475 1HB  SER A  34      -5.036  14.732 -19.128  1.00  3.74           H  
ATOM    476 2HB  SER A  34      -6.501  15.398 -18.432  1.00  3.74           H  
ATOM    477  HG  SER A  34      -5.297  16.893 -19.619  1.00  3.74           H  
ATOM    478  N   GLY A  35      -5.638  17.213 -16.187  1.00  4.19           N  
ATOM    479  CA  GLY A  35      -6.201  18.216 -15.281  1.00  4.19           C  
ATOM    480  C   GLY A  35      -5.215  18.728 -14.226  1.00  4.19           C  
ATOM    481  O   GLY A  35      -5.557  19.589 -13.416  1.00  4.19           O  
ATOM    482  H   GLY A  35      -5.316  17.490 -17.104  1.00  4.19           H  
ATOM    483 1HA  GLY A  35      -6.562  19.061 -15.871  1.00  4.19           H  
ATOM    484 2HA  GLY A  35      -7.070  17.792 -14.784  1.00  4.19           H  
ATOM    485  N   VAL A  36      -3.997  18.203 -14.233  1.00  4.66           N  
ATOM    486  CA  VAL A  36      -2.989  18.603 -13.263  1.00  4.66           C  
ATOM    487  C   VAL A  36      -2.216  19.790 -13.802  1.00  4.66           C  
ATOM    488  O   VAL A  36      -1.694  19.737 -14.916  1.00  4.66           O  
ATOM    489  CB  VAL A  36      -2.017  17.450 -12.977  1.00  4.66           C  
ATOM    490  CG1 VAL A  36      -0.934  17.915 -11.996  1.00  4.66           C  
ATOM    491  CG2 VAL A  36      -2.783  16.241 -12.424  1.00  4.66           C  
ATOM    492  H   VAL A  36      -3.775  17.503 -14.925  1.00  4.66           H  
ATOM    493  HA  VAL A  36      -3.481  18.895 -12.334  1.00  4.66           H  
ATOM    494  HB  VAL A  36      -1.530  17.171 -13.900  1.00  4.66           H  
ATOM    495 1HG1 VAL A  36      -0.242  17.104 -11.803  1.00  4.66           H  
ATOM    496 2HG1 VAL A  36      -0.390  18.761 -12.419  1.00  4.66           H  
ATOM    497 3HG1 VAL A  36      -1.395  18.216 -11.058  1.00  4.66           H  
ATOM    498 1HG2 VAL A  36      -2.085  15.422 -12.238  1.00  4.66           H  
ATOM    499 2HG2 VAL A  36      -3.273  16.520 -11.494  1.00  4.66           H  
ATOM    500 3HG2 VAL A  36      -3.532  15.922 -13.154  1.00  4.66           H  
ATOM    501  N   LYS A  37      -2.147  20.862 -13.025  1.00  5.14           N  
ATOM    502  CA  LYS A  37      -1.444  22.052 -13.481  1.00  5.14           C  
ATOM    503  C   LYS A  37      -0.089  22.181 -12.806  1.00  5.14           C  
ATOM    504  O   LYS A  37       0.087  21.772 -11.660  1.00  5.14           O  
ATOM    505  CB  LYS A  37      -2.299  23.289 -13.221  1.00  5.14           C  
ATOM    506  CG  LYS A  37      -3.600  23.303 -14.021  1.00  5.14           C  
ATOM    507  CD  LYS A  37      -4.398  24.567 -13.767  1.00  5.14           C  
ATOM    508  CE  LYS A  37      -5.699  24.565 -14.556  1.00  5.14           C  
ATOM    509  NZ  LYS A  37      -6.497  25.794 -14.306  1.00  5.14           N  
ATOM    510  H   LYS A  37      -2.597  20.851 -12.123  1.00  5.14           H  
ATOM    511  HA  LYS A  37      -1.272  21.973 -14.553  1.00  5.14           H  
ATOM    512 1HB  LYS A  37      -2.548  23.351 -12.163  1.00  5.14           H  
ATOM    513 2HB  LYS A  37      -1.728  24.183 -13.480  1.00  5.14           H  
ATOM    514 1HG  LYS A  37      -3.374  23.232 -15.084  1.00  5.14           H  
ATOM    515 2HG  LYS A  37      -4.209  22.439 -13.740  1.00  5.14           H  
ATOM    516 1HD  LYS A  37      -4.625  24.644 -12.703  1.00  5.14           H  
ATOM    517 2HD  LYS A  37      -3.806  25.434 -14.059  1.00  5.14           H  
ATOM    518 1HE  LYS A  37      -5.470  24.500 -15.619  1.00  5.14           H  
ATOM    519 2HE  LYS A  37      -6.289  23.693 -14.268  1.00  5.14           H  
ATOM    520 1HZ  LYS A  37      -7.351  25.759 -14.844  1.00  5.14           H  
ATOM    521 2HZ  LYS A  37      -6.722  25.856 -13.322  1.00  5.14           H  
ATOM    522 3HZ  LYS A  37      -5.961  26.605 -14.579  1.00  5.14           H  
ATOM    523  N   VAL A  38       0.853  22.767 -13.531  1.00  5.63           N  
ATOM    524  CA  VAL A  38       2.201  23.019 -13.037  1.00  5.63           C  
ATOM    525  C   VAL A  38       2.538  24.499 -13.181  1.00  5.63           C  
ATOM    526  O   VAL A  38       2.266  25.103 -14.216  1.00  5.63           O  
ATOM    527  CB  VAL A  38       3.215  22.149 -13.805  1.00  5.63           C  
ATOM    528  CG1 VAL A  38       4.628  22.439 -13.318  1.00  5.63           C  
ATOM    529  CG2 VAL A  38       2.857  20.654 -13.611  1.00  5.63           C  
ATOM    530  H   VAL A  38       0.623  23.060 -14.469  1.00  5.63           H  
ATOM    531  HA  VAL A  38       2.246  22.753 -11.978  1.00  5.63           H  
ATOM    532  HB  VAL A  38       3.177  22.396 -14.866  1.00  5.63           H  
ATOM    533 1HG1 VAL A  38       5.342  21.828 -13.871  1.00  5.63           H  
ATOM    534 2HG1 VAL A  38       4.863  23.487 -13.479  1.00  5.63           H  
ATOM    535 3HG1 VAL A  38       4.703  22.211 -12.256  1.00  5.63           H  
ATOM    536 1HG2 VAL A  38       3.570  20.037 -14.158  1.00  5.63           H  
ATOM    537 2HG2 VAL A  38       2.899  20.407 -12.550  1.00  5.63           H  
ATOM    538 3HG2 VAL A  38       1.855  20.458 -13.986  1.00  5.63           H  
ATOM    539  N   ALA A  39       3.095  25.094 -12.132  1.00  6.15           N  
ATOM    540  CA  ALA A  39       3.443  26.510 -12.177  1.00  6.15           C  
ATOM    541  C   ALA A  39       4.475  26.775 -13.278  1.00  6.15           C  
ATOM    542  O   ALA A  39       5.373  25.960 -13.467  1.00  6.15           O  
ATOM    543  CB  ALA A  39       4.013  26.945 -10.834  1.00  6.15           C  
ATOM    544  H   ALA A  39       3.280  24.551 -11.301  1.00  6.15           H  
ATOM    545  HA  ALA A  39       2.534  27.058 -12.390  1.00  6.15           H  
ATOM    546 1HB  ALA A  39       4.257  28.006 -10.854  1.00  6.15           H  
ATOM    547 2HB  ALA A  39       3.279  26.762 -10.050  1.00  6.15           H  
ATOM    548 3HB  ALA A  39       4.915  26.375 -10.625  1.00  6.15           H  
ATOM    549  N   PRO A  40       4.416  27.931 -13.971  1.00  6.68           N  
ATOM    550  CA  PRO A  40       5.331  28.342 -15.025  1.00  6.68           C  
ATOM    551  C   PRO A  40       6.765  28.571 -14.565  1.00  6.68           C  
ATOM    552  O   PRO A  40       7.667  28.543 -15.389  1.00  6.68           O  
ATOM    553  CB  PRO A  40       4.710  29.655 -15.519  1.00  6.68           C  
ATOM    554  CG  PRO A  40       3.899  30.168 -14.357  1.00  6.68           C  
ATOM    555  CD  PRO A  40       3.357  28.924 -13.689  1.00  6.68           C  
ATOM    556  HA  PRO A  40       5.308  27.587 -15.824  1.00  6.68           H  
ATOM    557 1HB  PRO A  40       5.516  30.356 -15.812  1.00  6.68           H  
ATOM    558 2HB  PRO A  40       4.104  29.475 -16.419  1.00  6.68           H  
ATOM    559 1HG  PRO A  40       4.547  30.760 -13.691  1.00  6.68           H  
ATOM    560 2HG  PRO A  40       3.108  30.847 -14.715  1.00  6.68           H  
ATOM    561 1HD  PRO A  40       3.253  29.131 -12.619  1.00  6.68           H  
ATOM    562 2HD  PRO A  40       2.408  28.613 -14.153  1.00  6.68           H  
ATOM    563  N   THR A  41       6.957  28.775 -13.253  1.00  7.16           N  
ATOM    564  CA  THR A  41       8.249  29.076 -12.626  1.00  7.16           C  
ATOM    565  C   THR A  41       8.671  30.515 -12.949  1.00  7.16           C  
ATOM    566  O   THR A  41       8.687  30.936 -14.101  1.00  7.16           O  
ATOM    567  CB  THR A  41       9.356  28.058 -13.016  1.00  7.16           C  
ATOM    568  OG1 THR A  41       8.948  26.738 -12.612  1.00  7.16           O  
ATOM    569  CG2 THR A  41      10.660  28.398 -12.311  1.00  7.16           C  
ATOM    570  H   THR A  41       6.154  28.743 -12.648  1.00  7.16           H  
ATOM    571  HA  THR A  41       8.126  29.008 -11.545  1.00  7.16           H  
ATOM    572  HB  THR A  41       9.547  28.071 -14.082  1.00  7.16           H  
ATOM    573  HG1 THR A  41       8.178  26.464 -13.128  1.00  7.16           H  
ATOM    574 1HG2 THR A  41      11.421  27.667 -12.589  1.00  7.16           H  
ATOM    575 2HG2 THR A  41      10.987  29.366 -12.604  1.00  7.16           H  
ATOM    576 3HG2 THR A  41      10.514  28.373 -11.234  1.00  7.16           H  
ATOM    577  N   LYS A  42       9.045  31.278 -11.917  1.00  7.59           N  
ATOM    578  CA  LYS A  42       9.419  32.693 -12.094  1.00  7.59           C  
ATOM    579  C   LYS A  42      10.535  32.942 -13.114  1.00  7.59           C  
ATOM    580  O   LYS A  42      10.582  33.989 -13.754  1.00  7.59           O  
ATOM    581  CB  LYS A  42       9.889  33.250 -10.745  1.00  7.59           C  
ATOM    582  CG  LYS A  42      11.231  32.630 -10.251  1.00  7.59           C  
ATOM    583  CD  LYS A  42      11.687  33.176  -8.914  1.00  7.59           C  
ATOM    584  CE  LYS A  42      12.974  32.465  -8.418  1.00  7.59           C  
ATOM    585  NZ  LYS A  42      14.185  32.733  -9.289  1.00  7.59           N  
ATOM    586  H   LYS A  42       9.045  30.883 -10.989  1.00  7.59           H  
ATOM    587  HA  LYS A  42       8.536  33.238 -12.424  1.00  7.59           H  
ATOM    588 1HB  LYS A  42      10.040  34.327 -10.835  1.00  7.59           H  
ATOM    589 2HB  LYS A  42       9.127  33.085  -9.986  1.00  7.59           H  
ATOM    590 1HG  LYS A  42      11.147  31.546 -10.191  1.00  7.59           H  
ATOM    591 2HG  LYS A  42      12.016  32.874 -10.954  1.00  7.59           H  
ATOM    592 1HD  LYS A  42      11.893  34.241  -9.018  1.00  7.59           H  
ATOM    593 2HD  LYS A  42      10.901  33.043  -8.178  1.00  7.59           H  
ATOM    594 1HE  LYS A  42      13.189  32.811  -7.411  1.00  7.59           H  
ATOM    595 2HE  LYS A  42      12.798  31.390  -8.394  1.00  7.59           H  
ATOM    596 1HZ  LYS A  42      14.982  32.252  -8.912  1.00  7.59           H  
ATOM    597 2HZ  LYS A  42      14.045  32.401 -10.263  1.00  7.59           H  
ATOM    598 3HZ  LYS A  42      14.372  33.716  -9.315  1.00  7.59           H  
ATOM    599  N   ASP A  43      11.389  31.960 -13.323  1.00  7.94           N  
ATOM    600  CA  ASP A  43      12.516  32.088 -14.230  1.00  7.94           C  
ATOM    601  C   ASP A  43      12.059  32.230 -15.681  1.00  7.94           C  
ATOM    602  O   ASP A  43      12.780  32.768 -16.520  1.00  7.94           O  
ATOM    603  CB  ASP A  43      13.445  30.894 -14.045  1.00  7.94           C  
ATOM    604  CG  ASP A  43      14.120  30.946 -12.656  1.00  7.94           C  
ATOM    605  OD1 ASP A  43      14.026  31.981 -12.006  1.00  7.94           O  
ATOM    606  OD2 ASP A  43      14.692  29.978 -12.248  1.00  7.94           O  
ATOM    607  H   ASP A  43      11.268  31.106 -12.804  1.00  7.94           H  
ATOM    608  HA  ASP A  43      13.070  32.994 -13.964  1.00  7.94           H  
ATOM    609 1HB  ASP A  43      12.879  29.963 -14.143  1.00  7.94           H  
ATOM    610 2HB  ASP A  43      14.209  30.897 -14.822  1.00  7.94           H  
ATOM    611  N   ASP A  44      10.853  31.730 -15.964  1.00  8.22           N  
ATOM    612  CA  ASP A  44      10.243  31.767 -17.282  1.00  8.22           C  
ATOM    613  C   ASP A  44       9.100  32.784 -17.334  1.00  8.22           C  
ATOM    614  O   ASP A  44       8.256  32.731 -18.225  1.00  8.22           O  
ATOM    615  CB  ASP A  44       9.731  30.379 -17.685  1.00  8.22           C  
ATOM    616  CG  ASP A  44      10.869  29.356 -17.929  1.00  8.22           C  
ATOM    617  OD1 ASP A  44      11.850  29.732 -18.527  1.00  8.22           O  
ATOM    618  OD2 ASP A  44      10.744  28.220 -17.533  1.00  8.22           O  
ATOM    619  H   ASP A  44      10.286  31.328 -15.213  1.00  8.22           H  
ATOM    620  HA  ASP A  44      11.001  32.074 -18.002  1.00  8.22           H  
ATOM    621 1HB  ASP A  44       9.085  29.997 -16.893  1.00  8.22           H  
ATOM    622 2HB  ASP A  44       9.128  30.459 -18.590  1.00  8.22           H  
ATOM    623  N   LYS A  45       9.068  33.741 -16.392  1.00  8.45           N  
ATOM    624  CA  LYS A  45       7.979  34.721 -16.369  1.00  8.45           C  
ATOM    625  C   LYS A  45       7.846  35.535 -17.664  1.00  8.45           C  
ATOM    626  O   LYS A  45       6.749  35.967 -18.009  1.00  8.45           O  
ATOM    627  CB  LYS A  45       8.152  35.672 -15.185  1.00  8.45           C  
ATOM    628  CG  LYS A  45       9.357  36.608 -15.289  1.00  8.45           C  
ATOM    629  CD  LYS A  45       9.522  37.450 -14.031  1.00  8.45           C  
ATOM    630  CE  LYS A  45      10.704  38.401 -14.156  1.00  8.45           C  
ATOM    631  NZ  LYS A  45      10.905  39.202 -12.916  1.00  8.45           N  
ATOM    632  H   LYS A  45       9.772  33.777 -15.654  1.00  8.45           H  
ATOM    633  HA  LYS A  45       7.045  34.172 -16.235  1.00  8.45           H  
ATOM    634 1HB  LYS A  45       7.262  36.291 -15.087  1.00  8.45           H  
ATOM    635 2HB  LYS A  45       8.255  35.095 -14.271  1.00  8.45           H  
ATOM    636 1HG  LYS A  45      10.266  36.025 -15.457  1.00  8.45           H  
ATOM    637 2HG  LYS A  45       9.217  37.283 -16.128  1.00  8.45           H  
ATOM    638 1HD  LYS A  45       8.616  38.027 -13.854  1.00  8.45           H  
ATOM    639 2HD  LYS A  45       9.689  36.788 -13.179  1.00  8.45           H  
ATOM    640 1HE  LYS A  45      11.606  37.823 -14.356  1.00  8.45           H  
ATOM    641 2HE  LYS A  45      10.528  39.079 -14.993  1.00  8.45           H  
ATOM    642 1HZ  LYS A  45      11.696  39.819 -13.035  1.00  8.45           H  
ATOM    643 2HZ  LYS A  45      10.076  39.750 -12.728  1.00  8.45           H  
ATOM    644 3HZ  LYS A  45      11.079  38.577 -12.141  1.00  8.45           H  
ATOM    645  N   GLU A  46       8.932  35.700 -18.428  1.00  8.63           N  
ATOM    646  CA  GLU A  46       8.839  36.473 -19.665  1.00  8.63           C  
ATOM    647  C   GLU A  46       8.414  35.561 -20.814  1.00  8.63           C  
ATOM    648  O   GLU A  46       9.148  35.318 -21.773  1.00  8.63           O  
ATOM    649  CB  GLU A  46      10.164  37.173 -19.983  1.00  8.63           C  
ATOM    650  CG  GLU A  46      10.588  38.215 -18.937  1.00  8.63           C  
ATOM    651  CD  GLU A  46      11.891  38.908 -19.270  1.00  8.63           C  
ATOM    652  OE1 GLU A  46      12.530  38.521 -20.218  1.00  8.63           O  
ATOM    653  OE2 GLU A  46      12.237  39.835 -18.573  1.00  8.63           O  
ATOM    654  H   GLU A  46       9.813  35.304 -18.132  1.00  8.63           H  
ATOM    655  HA  GLU A  46       8.073  37.238 -19.541  1.00  8.63           H  
ATOM    656 1HB  GLU A  46      10.957  36.429 -20.062  1.00  8.63           H  
ATOM    657 2HB  GLU A  46      10.081  37.673 -20.947  1.00  8.63           H  
ATOM    658 1HG  GLU A  46       9.802  38.965 -18.847  1.00  8.63           H  
ATOM    659 2HG  GLU A  46      10.693  37.723 -17.976  1.00  8.63           H  
ATOM    660  N   ASP A  47       7.204  35.061 -20.669  1.00  8.74           N  
ATOM    661  CA  ASP A  47       6.533  34.155 -21.582  1.00  8.74           C  
ATOM    662  C   ASP A  47       5.412  34.913 -22.266  1.00  8.74           C  
ATOM    663  O   ASP A  47       4.441  35.248 -21.593  1.00  8.74           O  
ATOM    664  CB  ASP A  47       5.986  32.919 -20.858  1.00  8.74           C  
ATOM    665  CG  ASP A  47       5.266  31.890 -21.799  1.00  8.74           C  
ATOM    666  OD1 ASP A  47       4.734  32.272 -22.837  1.00  8.74           O  
ATOM    667  OD2 ASP A  47       5.269  30.721 -21.459  1.00  8.74           O  
ATOM    668  H   ASP A  47       6.725  35.352 -19.819  1.00  8.74           H  
ATOM    669  HA  ASP A  47       7.261  33.792 -22.291  1.00  8.74           H  
ATOM    670 1HB  ASP A  47       6.806  32.411 -20.344  1.00  8.74           H  
ATOM    671 2HB  ASP A  47       5.288  33.240 -20.097  1.00  8.74           H  
ATOM    672  N   PRO A  48       5.484  35.196 -23.576  1.00  8.80           N  
ATOM    673  CA  PRO A  48       4.511  35.976 -24.314  1.00  8.80           C  
ATOM    674  C   PRO A  48       3.064  35.593 -23.981  1.00  8.80           C  
ATOM    675  O   PRO A  48       2.181  36.450 -24.034  1.00  8.80           O  
ATOM    676  CB  PRO A  48       4.870  35.647 -25.764  1.00  8.80           C  
ATOM    677  CG  PRO A  48       6.354  35.380 -25.724  1.00  8.80           C  
ATOM    678  CD  PRO A  48       6.592  34.680 -24.407  1.00  8.80           C  
ATOM    679  HA  PRO A  48       4.694  37.037 -24.121  1.00  8.80           H  
ATOM    680 1HB  PRO A  48       4.282  34.775 -26.100  1.00  8.80           H  
ATOM    681 2HB  PRO A  48       4.602  36.489 -26.412  1.00  8.80           H  
ATOM    682 1HG  PRO A  48       6.647  34.762 -26.587  1.00  8.80           H  
ATOM    683 2HG  PRO A  48       6.912  36.325 -25.806  1.00  8.80           H  
ATOM    684 1HD  PRO A  48       6.522  33.582 -24.507  1.00  8.80           H  
ATOM    685 2HD  PRO A  48       7.573  35.017 -24.017  1.00  8.80           H  
ATOM    686  N   GLU A  49       2.784  34.323 -23.653  1.00  8.82           N  
ATOM    687  CA  GLU A  49       1.406  33.934 -23.358  1.00  8.82           C  
ATOM    688  C   GLU A  49       0.899  34.531 -22.045  1.00  8.82           C  
ATOM    689  O   GLU A  49      -0.301  34.745 -21.881  1.00  8.82           O  
ATOM    690  CB  GLU A  49       1.228  32.425 -23.366  1.00  8.82           C  
ATOM    691  CG  GLU A  49       1.372  31.795 -24.762  1.00  8.82           C  
ATOM    692  CD  GLU A  49       0.360  32.355 -25.747  1.00  8.82           C  
ATOM    693  OE1 GLU A  49      -0.820  32.395 -25.430  1.00  8.82           O  
ATOM    694  OE2 GLU A  49       0.734  32.808 -26.822  1.00  8.82           O  
ATOM    695  H   GLU A  49       3.531  33.618 -23.564  1.00  8.82           H  
ATOM    696  HA  GLU A  49       0.781  34.330 -24.151  1.00  8.82           H  
ATOM    697 1HB  GLU A  49       1.971  31.973 -22.706  1.00  8.82           H  
ATOM    698 2HB  GLU A  49       0.242  32.168 -22.973  1.00  8.82           H  
ATOM    699 1HG  GLU A  49       2.380  31.987 -25.126  1.00  8.82           H  
ATOM    700 2HG  GLU A  49       1.243  30.710 -24.684  1.00  8.82           H  
ATOM    701  N   LEU A  50       1.809  34.754 -21.103  1.00  8.80           N  
ATOM    702  CA  LEU A  50       1.466  35.292 -19.795  1.00  8.80           C  
ATOM    703  C   LEU A  50       1.496  36.812 -19.878  1.00  8.80           C  
ATOM    704  O   LEU A  50       0.804  37.518 -19.143  1.00  8.80           O  
ATOM    705  CB  LEU A  50       2.476  34.817 -18.740  1.00  8.80           C  
ATOM    706  CG  LEU A  50       2.568  33.298 -18.522  1.00  8.80           C  
ATOM    707  CD1 LEU A  50       3.672  32.993 -17.489  1.00  8.80           C  
ATOM    708  CD2 LEU A  50       1.220  32.774 -18.071  1.00  8.80           C  
ATOM    709  H   LEU A  50       2.785  34.574 -21.321  1.00  8.80           H  
ATOM    710  HA  LEU A  50       0.465  34.968 -19.520  1.00  8.80           H  
ATOM    711 1HB  LEU A  50       3.472  35.165 -19.040  1.00  8.80           H  
ATOM    712 2HB  LEU A  50       2.229  35.282 -17.786  1.00  8.80           H  
ATOM    713  HG  LEU A  50       2.847  32.815 -19.464  1.00  8.80           H  
ATOM    714 1HD1 LEU A  50       3.746  31.918 -17.348  1.00  8.80           H  
ATOM    715 2HD1 LEU A  50       4.631  33.380 -17.840  1.00  8.80           H  
ATOM    716 3HD1 LEU A  50       3.421  33.465 -16.539  1.00  8.80           H  
ATOM    717 1HD2 LEU A  50       1.282  31.692 -17.926  1.00  8.80           H  
ATOM    718 2HD2 LEU A  50       0.942  33.249 -17.132  1.00  8.80           H  
ATOM    719 3HD2 LEU A  50       0.473  32.997 -18.832  1.00  8.80           H  
ATOM    720  N   MET A  51       2.318  37.310 -20.804  1.00  8.78           N  
ATOM    721  CA  MET A  51       2.502  38.746 -21.028  1.00  8.78           C  
ATOM    722  C   MET A  51       1.349  39.329 -21.864  1.00  8.78           C  
ATOM    723  O   MET A  51       1.053  40.521 -21.797  1.00  8.78           O  
ATOM    724  CB  MET A  51       3.822  38.941 -21.752  1.00  8.78           C  
ATOM    725  CG  MET A  51       5.042  38.518 -20.943  1.00  8.78           C  
ATOM    726  SD  MET A  51       6.595  38.609 -21.859  1.00  8.78           S  
ATOM    727  CE  MET A  51       6.873  40.359 -21.927  1.00  8.78           C  
ATOM    728  H   MET A  51       2.879  36.652 -21.345  1.00  8.78           H  
ATOM    729  HA  MET A  51       2.522  39.258 -20.063  1.00  8.78           H  
ATOM    730 1HB  MET A  51       3.795  38.386 -22.666  1.00  8.78           H  
ATOM    731 2HB  MET A  51       3.940  39.991 -22.024  1.00  8.78           H  
ATOM    732 1HG  MET A  51       5.123  39.159 -20.067  1.00  8.78           H  
ATOM    733 2HG  MET A  51       4.908  37.496 -20.594  1.00  8.78           H  
ATOM    734 1HE  MET A  51       7.806  40.560 -22.453  1.00  8.78           H  
ATOM    735 2HE  MET A  51       6.047  40.844 -22.446  1.00  8.78           H  
ATOM    736 3HE  MET A  51       6.943  40.757 -20.909  1.00  8.78           H  
ATOM    737  N   LYS A  52       0.681  38.464 -22.623  1.00  8.84           N  
ATOM    738  CA  LYS A  52      -0.417  38.783 -23.528  1.00  8.84           C  
ATOM    739  C   LYS A  52      -1.577  39.495 -22.840  1.00  8.84           C  
ATOM    740  O   LYS A  52      -1.987  39.152 -21.730  1.00  8.84           O  
ATOM    741  CB  LYS A  52      -0.923  37.506 -24.213  1.00  8.84           C  
ATOM    742  CG  LYS A  52      -1.883  37.708 -25.405  1.00  8.84           C  
ATOM    743  CD  LYS A  52      -2.282  36.350 -25.982  1.00  8.84           C  
ATOM    744  CE  LYS A  52      -1.078  35.685 -26.661  1.00  8.84           C  
ATOM    745  NZ  LYS A  52      -1.374  34.312 -27.211  1.00  8.84           N  
ATOM    746  H   LYS A  52       1.018  37.500 -22.643  1.00  8.84           H  
ATOM    747  HA  LYS A  52      -0.030  39.452 -24.300  1.00  8.84           H  
ATOM    748 1HB  LYS A  52      -0.084  36.953 -24.600  1.00  8.84           H  
ATOM    749 2HB  LYS A  52      -1.415  36.870 -23.480  1.00  8.84           H  
ATOM    750 1HG  LYS A  52      -2.766  38.254 -25.116  1.00  8.84           H  
ATOM    751 2HG  LYS A  52      -1.372  38.271 -26.184  1.00  8.84           H  
ATOM    752 1HD  LYS A  52      -2.644  35.696 -25.180  1.00  8.84           H  
ATOM    753 2HD  LYS A  52      -3.080  36.470 -26.715  1.00  8.84           H  
ATOM    754 1HE  LYS A  52      -0.726  36.316 -27.465  1.00  8.84           H  
ATOM    755 2HE  LYS A  52      -0.274  35.587 -25.916  1.00  8.84           H  
ATOM    756 1HZ  LYS A  52      -0.503  33.904 -27.598  1.00  8.84           H  
ATOM    757 2HZ  LYS A  52      -1.650  33.679 -26.448  1.00  8.84           H  
ATOM    758 3HZ  LYS A  52      -2.092  34.332 -27.910  1.00  8.84           H  
ATOM    759  N   CYS A  53      -2.125  40.495 -23.526  1.00  8.96           N  
ATOM    760  CA  CYS A  53      -3.233  41.302 -23.038  1.00  8.96           C  
ATOM    761  C   CYS A  53      -4.474  41.243 -23.943  1.00  8.96           C  
ATOM    762  O   CYS A  53      -4.766  42.201 -24.650  1.00  8.96           O  
ATOM    763  CB  CYS A  53      -2.811  42.768 -22.917  1.00  8.96           C  
ATOM    764  SG  CYS A  53      -4.170  43.856 -22.428  1.00  8.96           S  
ATOM    765  H   CYS A  53      -1.728  40.710 -24.432  1.00  8.96           H  
ATOM    766  HA  CYS A  53      -3.494  40.954 -22.044  1.00  8.96           H  
ATOM    767 1HB  CYS A  53      -2.013  42.855 -22.163  1.00  8.96           H  
ATOM    768 2HB  CYS A  53      -2.412  43.110 -23.885  1.00  8.96           H  
ATOM    769  N   PRO A  54      -5.240  40.118 -23.943  1.00  9.13           N  
ATOM    770  CA  PRO A  54      -6.423  39.880 -24.769  1.00  9.13           C  
ATOM    771  C   PRO A  54      -7.639  40.698 -24.309  1.00  9.13           C  
ATOM    772  O   PRO A  54      -8.641  40.802 -25.016  1.00  9.13           O  
ATOM    773  CB  PRO A  54      -6.664  38.377 -24.570  1.00  9.13           C  
ATOM    774  CG  PRO A  54      -6.108  38.069 -23.199  1.00  9.13           C  
ATOM    775  CD  PRO A  54      -4.937  38.998 -23.020  1.00  9.13           C  
ATOM    776  HA  PRO A  54      -6.180  40.103 -25.816  1.00  9.13           H  
ATOM    777 1HB  PRO A  54      -7.742  38.165 -24.647  1.00  9.13           H  
ATOM    778 2HB  PRO A  54      -6.168  37.812 -25.374  1.00  9.13           H  
ATOM    779 1HG  PRO A  54      -6.873  38.193 -22.433  1.00  9.13           H  
ATOM    780 2HG  PRO A  54      -5.810  37.011 -23.156  1.00  9.13           H  
ATOM    781 1HD  PRO A  54      -4.911  39.327 -21.975  1.00  9.13           H  
ATOM    782 2HD  PRO A  54      -4.041  38.474 -23.297  1.00  9.13           H  
ATOM    783  N   VAL A  55      -7.545  41.235 -23.103  1.00  9.29           N  
ATOM    784  CA  VAL A  55      -8.596  42.006 -22.461  1.00  9.29           C  
ATOM    785  C   VAL A  55      -8.241  43.484 -22.531  1.00  9.29           C  
ATOM    786  O   VAL A  55      -7.161  43.830 -22.104  1.00  9.29           O  
ATOM    787  CB  VAL A  55      -8.706  41.580 -20.992  1.00  9.29           C  
ATOM    788  CG1 VAL A  55      -9.723  42.401 -20.265  1.00  9.29           C  
ATOM    789  CG2 VAL A  55      -9.087  40.133 -20.952  1.00  9.29           C  
ATOM    790  H   VAL A  55      -6.688  41.109 -22.597  1.00  9.29           H  
ATOM    791  HA  VAL A  55      -9.533  41.779 -22.950  1.00  9.29           H  
ATOM    792  HB  VAL A  55      -7.749  41.723 -20.498  1.00  9.29           H  
ATOM    793 1HG1 VAL A  55      -9.784  42.067 -19.226  1.00  9.29           H  
ATOM    794 2HG1 VAL A  55      -9.443  43.425 -20.288  1.00  9.29           H  
ATOM    795 3HG1 VAL A  55     -10.693  42.272 -20.739  1.00  9.29           H  
ATOM    796 1HG2 VAL A  55      -9.165  39.803 -19.922  1.00  9.29           H  
ATOM    797 2HG2 VAL A  55     -10.043  40.000 -21.450  1.00  9.29           H  
ATOM    798 3HG2 VAL A  55      -8.337  39.557 -21.457  1.00  9.29           H  
ATOM    799  N   PRO A  56      -9.098  44.391 -23.017  1.00  9.42           N  
ATOM    800  CA  PRO A  56      -8.817  45.819 -23.136  1.00  9.42           C  
ATOM    801  C   PRO A  56      -8.237  46.470 -21.864  1.00  9.42           C  
ATOM    802  O   PRO A  56      -7.435  47.398 -21.956  1.00  9.42           O  
ATOM    803  CB  PRO A  56     -10.216  46.375 -23.440  1.00  9.42           C  
ATOM    804  CG  PRO A  56     -10.912  45.251 -24.191  1.00  9.42           C  
ATOM    805  CD  PRO A  56     -10.431  43.983 -23.518  1.00  9.42           C  
ATOM    806  HA  PRO A  56      -8.139  45.973 -23.989  1.00  9.42           H  
ATOM    807 1HB  PRO A  56     -10.726  46.650 -22.506  1.00  9.42           H  
ATOM    808 2HB  PRO A  56     -10.132  47.295 -24.041  1.00  9.42           H  
ATOM    809 1HG  PRO A  56     -12.003  45.374 -24.125  1.00  9.42           H  
ATOM    810 2HG  PRO A  56     -10.651  45.282 -25.257  1.00  9.42           H  
ATOM    811 1HD  PRO A  56     -11.096  43.692 -22.696  1.00  9.42           H  
ATOM    812 2HD  PRO A  56     -10.352  43.206 -24.300  1.00  9.42           H  
ATOM    813  N   GLY A  57      -8.642  45.988 -20.684  1.00  9.48           N  
ATOM    814  CA  GLY A  57      -8.146  46.518 -19.407  1.00  9.48           C  
ATOM    815  C   GLY A  57      -6.944  45.730 -18.856  1.00  9.48           C  
ATOM    816  O   GLY A  57      -6.437  46.039 -17.778  1.00  9.48           O  
ATOM    817  H   GLY A  57      -9.310  45.237 -20.662  1.00  9.48           H  
ATOM    818 1HA  GLY A  57      -7.867  47.564 -19.529  1.00  9.48           H  
ATOM    819 2HA  GLY A  57      -8.954  46.486 -18.676  1.00  9.48           H  
ATOM    820  N   CYS A  58      -6.515  44.731 -19.619  1.00  9.48           N  
ATOM    821  CA  CYS A  58      -5.446  43.771 -19.361  1.00  9.48           C  
ATOM    822  C   CYS A  58      -5.532  42.926 -18.102  1.00  9.48           C  
ATOM    823  O   CYS A  58      -5.809  43.384 -16.996  1.00  9.48           O  
ATOM    824  CB  CYS A  58      -4.069  44.447 -19.364  1.00  9.48           C  
ATOM    825  SG  CYS A  58      -3.530  45.147 -20.983  1.00  9.48           S  
ATOM    826  H   CYS A  58      -6.978  44.606 -20.508  1.00  9.48           H  
ATOM    827  HA  CYS A  58      -5.471  43.059 -20.179  1.00  9.48           H  
ATOM    828 1HB  CYS A  58      -4.068  45.255 -18.634  1.00  9.48           H  
ATOM    829 2HB  CYS A  58      -3.322  43.729 -19.046  1.00  9.48           H  
ATOM    830  N   VAL A  59      -5.246  41.652 -18.316  1.00  9.45           N  
ATOM    831  CA  VAL A  59      -5.172  40.617 -17.302  1.00  9.45           C  
ATOM    832  C   VAL A  59      -3.798  39.969 -17.391  1.00  9.45           C  
ATOM    833  O   VAL A  59      -3.553  38.902 -16.825  1.00  9.45           O  
ATOM    834  CB  VAL A  59      -6.273  39.581 -17.543  1.00  9.45           C  
ATOM    835  CG1 VAL A  59      -7.643  40.229 -17.378  1.00  9.45           C  
ATOM    836  CG2 VAL A  59      -6.119  39.029 -18.959  1.00  9.45           C  
ATOM    837  H   VAL A  59      -5.056  41.375 -19.267  1.00  9.45           H  
ATOM    838  HA  VAL A  59      -5.300  41.068 -16.314  1.00  9.45           H  
ATOM    839  HB  VAL A  59      -6.187  38.777 -16.812  1.00  9.45           H  
ATOM    840 1HG1 VAL A  59      -8.419  39.486 -17.550  1.00  9.45           H  
ATOM    841 2HG1 VAL A  59      -7.738  40.625 -16.367  1.00  9.45           H  
ATOM    842 3HG1 VAL A  59      -7.752  41.037 -18.091  1.00  9.45           H  
ATOM    843 1HG2 VAL A  59      -6.892  38.286 -19.150  1.00  9.45           H  
ATOM    844 2HG2 VAL A  59      -6.205  39.839 -19.677  1.00  9.45           H  
ATOM    845 3HG2 VAL A  59      -5.134  38.561 -19.060  1.00  9.45           H  
ATOM    846  N   GLY A  60      -2.921  40.623 -18.150  1.00  9.42           N  
ATOM    847  CA  GLY A  60      -1.569  40.160 -18.447  1.00  9.42           C  
ATOM    848  C   GLY A  60      -0.958  41.014 -19.557  1.00  9.42           C  
ATOM    849  O   GLY A  60      -1.247  42.216 -19.640  1.00  9.42           O  
ATOM    850  H   GLY A  60      -3.216  41.502 -18.540  1.00  9.42           H  
ATOM    851 1HA  GLY A  60      -0.951  40.213 -17.549  1.00  9.42           H  
ATOM    852 2HA  GLY A  60      -1.594  39.117 -18.764  1.00  9.42           H  
ENDMDL

REMARK ID 643413 DOMAINID 637002 MODEL 5 line_15_sample137
MODEL     5
ATOM      1  N   ASP A   1      -0.554   4.416  -3.621  1.00  3.68           N  
ATOM      2  CA  ASP A   1       0.622   3.651  -3.234  1.00  3.68           C  
ATOM      3  C   ASP A   1       1.751   4.600  -2.856  1.00  3.68           C  
ATOM      4  O   ASP A   1       1.659   5.812  -3.064  1.00  3.68           O  
ATOM      5  CB  ASP A   1       1.064   2.724  -4.377  1.00  3.68           C  
ATOM      6  CG  ASP A   1       1.864   1.455  -3.919  1.00  3.68           C  
ATOM      7  OD1 ASP A   1       2.383   1.450  -2.823  1.00  3.68           O  
ATOM      8  OD2 ASP A   1       2.004   0.539  -4.717  1.00  3.68           O  
ATOM      9 1H   ASP A   1      -1.387   3.910  -3.359  1.00  3.68           H  
ATOM     10 2H   ASP A   1      -0.538   5.309  -3.147  1.00  3.68           H  
ATOM     11 3H   ASP A   1      -0.547   4.564  -4.620  1.00  3.68           H  
ATOM     12  HA  ASP A   1       0.378   3.046  -2.360  1.00  3.68           H  
ATOM     13 1HB  ASP A   1       0.184   2.398  -4.933  1.00  3.68           H  
ATOM     14 2HB  ASP A   1       1.686   3.294  -5.063  1.00  3.68           H  
ATOM     15  N   LEU A   2       2.801   4.046  -2.279  1.00  3.49           N  
ATOM     16  CA  LEU A   2       3.964   4.820  -1.854  1.00  3.49           C  
ATOM     17  C   LEU A   2       5.177   4.539  -2.729  1.00  3.49           C  
ATOM     18  O   LEU A   2       5.870   3.540  -2.526  1.00  3.49           O  
ATOM     19  CB  LEU A   2       4.302   4.476  -0.406  1.00  3.49           C  
ATOM     20  CG  LEU A   2       3.165   4.694   0.602  1.00  3.49           C  
ATOM     21  CD1 LEU A   2       3.604   4.199   1.968  1.00  3.49           C  
ATOM     22  CD2 LEU A   2       2.798   6.169   0.635  1.00  3.49           C  
ATOM     23  H   LEU A   2       2.793   3.030  -2.164  1.00  3.49           H  
ATOM     24  HA  LEU A   2       3.728   5.881  -1.929  1.00  3.49           H  
ATOM     25 1HB  LEU A   2       4.594   3.428  -0.360  1.00  3.49           H  
ATOM     26 2HB  LEU A   2       5.152   5.078  -0.095  1.00  3.49           H  
ATOM     27  HG  LEU A   2       2.293   4.113   0.301  1.00  3.49           H  
ATOM     28 1HD1 LEU A   2       2.794   4.341   2.684  1.00  3.49           H  
ATOM     29 2HD1 LEU A   2       3.846   3.140   1.901  1.00  3.49           H  
ATOM     30 3HD1 LEU A   2       4.477   4.749   2.298  1.00  3.49           H  
ATOM     31 1HD2 LEU A   2       1.987   6.325   1.346  1.00  3.49           H  
ATOM     32 2HD2 LEU A   2       3.659   6.755   0.937  1.00  3.49           H  
ATOM     33 3HD2 LEU A   2       2.476   6.488  -0.358  1.00  3.49           H  
ATOM     34  N   LYS A   3       5.439   5.394  -3.713  1.00  3.33           N  
ATOM     35  CA  LYS A   3       6.548   5.114  -4.615  1.00  3.33           C  
ATOM     36  C   LYS A   3       7.701   6.080  -4.421  1.00  3.33           C  
ATOM     37  O   LYS A   3       7.515   7.274  -4.191  1.00  3.33           O  
ATOM     38  CB  LYS A   3       6.093   5.140  -6.074  1.00  3.33           C  
ATOM     39  CG  LYS A   3       4.968   4.152  -6.405  1.00  3.33           C  
ATOM     40  CD  LYS A   3       5.401   2.689  -6.192  1.00  3.33           C  
ATOM     41  CE  LYS A   3       4.301   1.727  -6.620  1.00  3.33           C  
ATOM     42  NZ  LYS A   3       4.581   0.316  -6.206  1.00  3.33           N  
ATOM     43  H   LYS A   3       4.859   6.211  -3.843  1.00  3.33           H  
ATOM     44  HA  LYS A   3       6.927   4.114  -4.403  1.00  3.33           H  
ATOM     45 1HB  LYS A   3       5.742   6.142  -6.323  1.00  3.33           H  
ATOM     46 2HB  LYS A   3       6.945   4.922  -6.724  1.00  3.33           H  
ATOM     47 1HG  LYS A   3       4.110   4.360  -5.765  1.00  3.33           H  
ATOM     48 2HG  LYS A   3       4.662   4.284  -7.444  1.00  3.33           H  
ATOM     49 1HD  LYS A   3       6.304   2.480  -6.771  1.00  3.33           H  
ATOM     50 2HD  LYS A   3       5.621   2.516  -5.136  1.00  3.33           H  
ATOM     51 1HE  LYS A   3       3.380   2.049  -6.179  1.00  3.33           H  
ATOM     52 2HE  LYS A   3       4.196   1.758  -7.704  1.00  3.33           H  
ATOM     53 1HZ  LYS A   3       3.807  -0.271  -6.499  1.00  3.33           H  
ATOM     54 2HZ  LYS A   3       5.439  -0.005  -6.628  1.00  3.33           H  
ATOM     55 3HZ  LYS A   3       4.668   0.267  -5.192  1.00  3.33           H  
ATOM     56  N   CYS A   4       8.886   5.529  -4.545  1.00  3.22           N  
ATOM     57  CA  CYS A   4      10.138   6.267  -4.464  1.00  3.22           C  
ATOM     58  C   CYS A   4      10.392   6.983  -5.788  1.00  3.22           C  
ATOM     59  O   CYS A   4      10.250   6.366  -6.847  1.00  3.22           O  
ATOM     60  CB  CYS A   4      11.263   5.303  -4.156  1.00  3.22           C  
ATOM     61  SG  CYS A   4      12.831   6.031  -3.877  1.00  3.22           S  
ATOM     62  H   CYS A   4       8.923   4.542  -4.719  1.00  3.22           H  
ATOM     63  HA  CYS A   4      10.051   6.983  -3.654  1.00  3.22           H  
ATOM     64 1HB  CYS A   4      11.022   4.698  -3.306  1.00  3.22           H  
ATOM     65 2HB  CYS A   4      11.363   4.652  -4.997  1.00  3.22           H  
ATOM     66  N   PRO A   5      10.728   8.284  -5.803  1.00  3.12           N  
ATOM     67  CA  PRO A   5      10.915   9.105  -6.998  1.00  3.12           C  
ATOM     68  C   PRO A   5      12.047   8.738  -7.981  1.00  3.12           C  
ATOM     69  O   PRO A   5      12.015   9.206  -9.122  1.00  3.12           O  
ATOM     70  CB  PRO A   5      11.180  10.496  -6.395  1.00  3.12           C  
ATOM     71  CG  PRO A   5      11.683  10.242  -5.007  1.00  3.12           C  
ATOM     72  CD  PRO A   5      10.930   9.027  -4.537  1.00  3.12           C  
ATOM     73  HA  PRO A   5       9.961   9.124  -7.541  1.00  3.12           H  
ATOM     74 1HB  PRO A   5      11.912  11.034  -7.018  1.00  3.12           H  
ATOM     75 2HB  PRO A   5      10.253  11.092  -6.411  1.00  3.12           H  
ATOM     76 1HG  PRO A   5      12.769  10.082  -5.035  1.00  3.12           H  
ATOM     77 2HG  PRO A   5      11.512  11.121  -4.371  1.00  3.12           H  
ATOM     78 1HD  PRO A   5      11.564   8.507  -3.837  1.00  3.12           H  
ATOM     79 2HD  PRO A   5       9.958   9.306  -4.096  1.00  3.12           H  
ATOM     80  N   THR A   6      13.048   7.952  -7.576  1.00  3.03           N  
ATOM     81  CA  THR A   6      14.147   7.653  -8.507  1.00  3.03           C  
ATOM     82  C   THR A   6      14.216   6.188  -9.019  1.00  3.03           C  
ATOM     83  O   THR A   6      13.886   5.242  -8.305  1.00  3.03           O  
ATOM     84  CB  THR A   6      15.521   8.081  -7.895  1.00  3.03           C  
ATOM     85  OG1 THR A   6      16.578   7.751  -8.805  1.00  3.03           O  
ATOM     86  CG2 THR A   6      15.823   7.456  -6.598  1.00  3.03           C  
ATOM     87  H   THR A   6      13.053   7.560  -6.643  1.00  3.03           H  
ATOM     88  HA  THR A   6      14.008   8.312  -9.346  1.00  3.03           H  
ATOM     89  HB  THR A   6      15.502   9.162  -7.752  1.00  3.03           H  
ATOM     90  HG1 THR A   6      16.548   8.350  -9.558  1.00  3.03           H  
ATOM     91 1HG2 THR A   6      16.774   7.817  -6.239  1.00  3.03           H  
ATOM     92 2HG2 THR A   6      15.045   7.717  -5.883  1.00  3.03           H  
ATOM     93 3HG2 THR A   6      15.880   6.391  -6.732  1.00  3.03           H  
ATOM     94  N   PRO A   7      14.695   5.956 -10.262  1.00  2.91           N  
ATOM     95  CA  PRO A   7      15.039   4.652 -10.816  1.00  2.91           C  
ATOM     96  C   PRO A   7      16.078   3.925  -9.965  1.00  2.91           C  
ATOM     97  O   PRO A   7      16.258   2.715 -10.085  1.00  2.91           O  
ATOM     98  CB  PRO A   7      15.593   5.002 -12.198  1.00  2.91           C  
ATOM     99  CG  PRO A   7      14.927   6.305 -12.562  1.00  2.91           C  
ATOM    100  CD  PRO A   7      14.789   7.056 -11.264  1.00  2.91           C  
ATOM    101  HA  PRO A   7      14.122   4.041 -10.902  1.00  2.91           H  
ATOM    102 1HB  PRO A   7      16.691   5.079 -12.149  1.00  2.91           H  
ATOM    103 2HB  PRO A   7      15.360   4.192 -12.902  1.00  2.91           H  
ATOM    104 1HG  PRO A   7      15.538   6.845 -13.303  1.00  2.91           H  
ATOM    105 2HG  PRO A   7      13.956   6.108 -13.035  1.00  2.91           H  
ATOM    106 1HD  PRO A   7      15.665   7.680 -11.109  1.00  2.91           H  
ATOM    107 2HD  PRO A   7      13.853   7.627 -11.325  1.00  2.91           H  
ATOM    108  N   GLY A   8      16.801   4.660  -9.116  1.00  2.78           N  
ATOM    109  CA  GLY A   8      17.793   4.030  -8.263  1.00  2.78           C  
ATOM    110  C   GLY A   8      17.157   3.330  -7.050  1.00  2.78           C  
ATOM    111  O   GLY A   8      17.864   2.663  -6.288  1.00  2.78           O  
ATOM    112  H   GLY A   8      16.676   5.670  -9.043  1.00  2.78           H  
ATOM    113 1HA  GLY A   8      18.365   3.308  -8.845  1.00  2.78           H  
ATOM    114 2HA  GLY A   8      18.498   4.784  -7.922  1.00  2.78           H  
ATOM    115  N   CYS A   9      15.833   3.462  -6.876  1.00  2.61           N  
ATOM    116  CA  CYS A   9      15.135   2.841  -5.755  1.00  2.61           C  
ATOM    117  C   CYS A   9      13.849   2.065  -6.098  1.00  2.61           C  
ATOM    118  O   CYS A   9      13.509   1.097  -5.399  1.00  2.61           O  
ATOM    119  CB  CYS A   9      14.823   3.896  -4.736  1.00  2.61           C  
ATOM    120  SG  CYS A   9      13.824   5.142  -5.386  1.00  2.61           S  
ATOM    121  H   CYS A   9      15.291   4.019  -7.532  1.00  2.61           H  
ATOM    122  HA  CYS A   9      15.825   2.148  -5.297  1.00  2.61           H  
ATOM    123 1HB  CYS A   9      14.293   3.431  -3.916  1.00  2.61           H  
ATOM    124 2HB  CYS A   9      15.747   4.342  -4.362  1.00  2.61           H  
ATOM    125  N   ASP A  10      13.085   2.520  -7.099  1.00  2.43           N  
ATOM    126  CA  ASP A  10      11.840   1.852  -7.549  1.00  2.43           C  
ATOM    127  C   ASP A  10      10.699   1.672  -6.524  1.00  2.43           C  
ATOM    128  O   ASP A  10       9.700   1.022  -6.832  1.00  2.43           O  
ATOM    129  CB  ASP A  10      12.162   0.442  -8.081  1.00  2.43           C  
ATOM    130  CG  ASP A  10      13.013   0.415  -9.357  1.00  2.43           C  
ATOM    131  OD1 ASP A  10      12.724   1.154 -10.273  1.00  2.43           O  
ATOM    132  OD2 ASP A  10      13.991  -0.320  -9.368  1.00  2.43           O  
ATOM    133  H   ASP A  10      13.388   3.365  -7.593  1.00  2.43           H  
ATOM    134  HA  ASP A  10      11.446   2.448  -8.372  1.00  2.43           H  
ATOM    135 1HB  ASP A  10      12.653  -0.149  -7.316  1.00  2.43           H  
ATOM    136 2HB  ASP A  10      11.221  -0.065  -8.303  1.00  2.43           H  
ATOM    137  N   GLY A  11      10.815   2.229  -5.323  1.00  2.27           N  
ATOM    138  CA  GLY A  11       9.779   2.062  -4.300  1.00  2.27           C  
ATOM    139  C   GLY A  11       9.920   0.740  -3.553  1.00  2.27           C  
ATOM    140  O   GLY A  11       8.967   0.282  -2.924  1.00  2.27           O  
ATOM    141  H   GLY A  11      11.651   2.759  -5.116  1.00  2.27           H  
ATOM    142 1HA  GLY A  11       9.817   2.874  -3.587  1.00  2.27           H  
ATOM    143 2HA  GLY A  11       8.797   2.108  -4.771  1.00  2.27           H  
ATOM    144  N   SER A  12      11.091   0.099  -3.689  1.00  2.16           N  
ATOM    145  CA  SER A  12      11.431  -1.198  -3.078  1.00  2.16           C  
ATOM    146  C   SER A  12      12.320  -1.224  -1.800  1.00  2.16           C  
ATOM    147  O   SER A  12      13.434  -1.734  -1.911  1.00  2.16           O  
ATOM    148  CB  SER A  12      12.195  -2.009  -4.101  1.00  2.16           C  
ATOM    149  OG  SER A  12      13.453  -1.411  -4.356  1.00  2.16           O  
ATOM    150  H   SER A  12      11.811   0.538  -4.261  1.00  2.16           H  
ATOM    151  HA  SER A  12      10.491  -1.700  -2.846  1.00  2.16           H  
ATOM    152 1HB  SER A  12      12.334  -3.025  -3.735  1.00  2.16           H  
ATOM    153 2HB  SER A  12      11.620  -2.062  -5.024  1.00  2.16           H  
ATOM    154  HG  SER A  12      13.268  -0.472  -4.594  1.00  2.16           H  
ATOM    155  N   GLY A  13      11.928  -0.758  -0.589  1.00  2.13           N  
ATOM    156  CA  GLY A  13      10.688  -0.142  -0.114  1.00  2.13           C  
ATOM    157  C   GLY A  13      11.063   1.122   0.648  1.00  2.13           C  
ATOM    158  O   GLY A  13      11.650   2.039   0.067  1.00  2.13           O  
ATOM    159  H   GLY A  13      12.626  -0.867   0.130  1.00  2.13           H  
ATOM    160 1HA  GLY A  13      10.027   0.096  -0.922  1.00  2.13           H  
ATOM    161 2HA  GLY A  13      10.162  -0.831   0.547  1.00  2.13           H  
ATOM    162  N   HIS A  14      10.719   1.187   1.938  1.00  2.20           N  
ATOM    163  CA  HIS A  14      11.088   2.337   2.773  1.00  2.20           C  
ATOM    164  C   HIS A  14      11.348   1.876   4.214  1.00  2.20           C  
ATOM    165  O   HIS A  14      10.918   0.792   4.613  1.00  2.20           O  
ATOM    166  CB  HIS A  14      10.056   3.477   2.711  1.00  2.20           C  
ATOM    167  CG  HIS A  14       8.702   3.242   3.290  1.00  2.20           C  
ATOM    168  ND1 HIS A  14       7.708   2.542   2.634  1.00  2.20           N  
ATOM    169  CD2 HIS A  14       8.158   3.682   4.440  1.00  2.20           C  
ATOM    170  CE1 HIS A  14       6.619   2.536   3.380  1.00  2.20           C  
ATOM    171  NE2 HIS A  14       6.858   3.223   4.478  1.00  2.20           N  
ATOM    172  H   HIS A  14      10.215   0.417   2.358  1.00  2.20           H  
ATOM    173  HA  HIS A  14      12.012   2.767   2.407  1.00  2.20           H  
ATOM    174 1HB  HIS A  14      10.478   4.342   3.219  1.00  2.20           H  
ATOM    175 2HB  HIS A  14       9.913   3.765   1.706  1.00  2.20           H  
ATOM    176  HD2 HIS A  14       8.669   4.293   5.183  1.00  2.20           H  
ATOM    177  HE1 HIS A  14       5.674   2.053   3.126  1.00  2.20           H  
ATOM    178  HE2 HIS A  14       6.196   3.390   5.223  1.00  2.20           H  
ATOM    179  N   ILE A  15      12.068   2.700   4.970  1.00  2.35           N  
ATOM    180  CA  ILE A  15      12.460   2.415   6.345  1.00  2.35           C  
ATOM    181  C   ILE A  15      11.461   2.872   7.392  1.00  2.35           C  
ATOM    182  O   ILE A  15      11.079   2.086   8.259  1.00  2.35           O  
ATOM    183  CB  ILE A  15      13.814   3.103   6.598  1.00  2.35           C  
ATOM    184  CG1 ILE A  15      14.846   2.482   5.666  1.00  2.35           C  
ATOM    185  CG2 ILE A  15      14.230   2.995   8.055  1.00  2.35           C  
ATOM    186  CD1 ILE A  15      16.145   3.234   5.567  1.00  2.35           C  
ATOM    187  H   ILE A  15      12.400   3.563   4.554  1.00  2.35           H  
ATOM    188  HA  ILE A  15      12.587   1.338   6.441  1.00  2.35           H  
ATOM    189  HB  ILE A  15      13.732   4.158   6.334  1.00  2.35           H  
ATOM    190 1HG1 ILE A  15      15.057   1.474   6.009  1.00  2.35           H  
ATOM    191 2HG1 ILE A  15      14.416   2.427   4.689  1.00  2.35           H  
ATOM    192 1HG2 ILE A  15      15.185   3.500   8.193  1.00  2.35           H  
ATOM    193 2HG2 ILE A  15      13.479   3.467   8.689  1.00  2.35           H  
ATOM    194 3HG2 ILE A  15      14.327   1.948   8.330  1.00  2.35           H  
ATOM    195 1HD1 ILE A  15      16.807   2.718   4.876  1.00  2.35           H  
ATOM    196 2HD1 ILE A  15      15.960   4.240   5.199  1.00  2.35           H  
ATOM    197 3HD1 ILE A  15      16.613   3.288   6.544  1.00  2.35           H  
ATOM    198  N   THR A  16      11.094   4.150   7.304  1.00  2.61           N  
ATOM    199  CA  THR A  16      10.233   4.953   8.181  1.00  2.61           C  
ATOM    200  C   THR A  16      11.136   5.639   9.193  1.00  2.61           C  
ATOM    201  O   THR A  16      12.098   6.334   8.838  1.00  2.61           O  
ATOM    202  CB  THR A  16       9.089   4.215   8.955  1.00  2.61           C  
ATOM    203  OG1 THR A  16       9.618   3.281   9.903  1.00  2.61           O  
ATOM    204  CG2 THR A  16       8.133   3.506   8.002  1.00  2.61           C  
ATOM    205  H   THR A  16      11.480   4.656   6.519  1.00  2.61           H  
ATOM    206  HA  THR A  16       9.751   5.718   7.584  1.00  2.61           H  
ATOM    207  HB  THR A  16       8.511   4.963   9.501  1.00  2.61           H  
ATOM    208  HG1 THR A  16      10.079   2.582   9.435  1.00  2.61           H  
ATOM    209 1HG2 THR A  16       7.338   3.036   8.575  1.00  2.61           H  
ATOM    210 2HG2 THR A  16       7.706   4.237   7.326  1.00  2.61           H  
ATOM    211 3HG2 THR A  16       8.653   2.741   7.430  1.00  2.61           H  
ATOM    212  N   GLY A  17      10.904   5.372  10.466  1.00  2.94           N  
ATOM    213  CA  GLY A  17      11.738   5.998  11.471  1.00  2.94           C  
ATOM    214  C   GLY A  17      11.595   7.502  11.328  1.00  2.94           C  
ATOM    215  O   GLY A  17      10.496   8.046  11.395  1.00  2.94           O  
ATOM    216  H   GLY A  17      10.145   4.748  10.719  1.00  2.94           H  
ATOM    217 1HA  GLY A  17      11.425   5.682  12.466  1.00  2.94           H  
ATOM    218 2HA  GLY A  17      12.774   5.698  11.332  1.00  2.94           H  
ATOM    219  N   ASN A  18      12.723   8.165  11.124  1.00  3.29           N  
ATOM    220  CA  ASN A  18      12.776   9.613  10.978  1.00  3.29           C  
ATOM    221  C   ASN A  18      12.109  10.143   9.698  1.00  3.29           C  
ATOM    222  O   ASN A  18      11.750  11.323   9.640  1.00  3.29           O  
ATOM    223  CB  ASN A  18      14.220  10.064  11.028  1.00  3.29           C  
ATOM    224  CG  ASN A  18      14.802   9.966  12.402  1.00  3.29           C  
ATOM    225  OD1 ASN A  18      14.079   9.971  13.406  1.00  3.29           O  
ATOM    226  ND2 ASN A  18      16.104   9.866  12.476  1.00  3.29           N  
ATOM    227  H   ASN A  18      13.580   7.640  11.062  1.00  3.29           H  
ATOM    228  HA  ASN A  18      12.243  10.056  11.821  1.00  3.29           H  
ATOM    229 1HB  ASN A  18      14.811   9.445  10.357  1.00  3.29           H  
ATOM    230 2HB  ASN A  18      14.293  11.094  10.680  1.00  3.29           H  
ATOM    231 1HD2 ASN A  18      16.549   9.793  13.369  1.00  3.29           H  
ATOM    232 2HD2 ASN A  18      16.656   9.857  11.645  1.00  3.29           H  
ATOM    233  N   TYR A  19      12.005   9.311   8.650  1.00  3.61           N  
ATOM    234  CA  TYR A  19      11.457   9.798   7.385  1.00  3.61           C  
ATOM    235  C   TYR A  19      10.446   8.851   6.768  1.00  3.61           C  
ATOM    236  O   TYR A  19      10.692   7.654   6.648  1.00  3.61           O  
ATOM    237  CB  TYR A  19      12.583   9.977   6.364  1.00  3.61           C  
ATOM    238  CG  TYR A  19      13.669  10.910   6.795  1.00  3.61           C  
ATOM    239  CD1 TYR A  19      14.743  10.411   7.517  1.00  3.61           C  
ATOM    240  CD2 TYR A  19      13.601  12.253   6.492  1.00  3.61           C  
ATOM    241  CE1 TYR A  19      15.743  11.258   7.937  1.00  3.61           C  
ATOM    242  CE2 TYR A  19      14.602  13.103   6.913  1.00  3.61           C  
ATOM    243  CZ  TYR A  19      15.670  12.609   7.634  1.00  3.61           C  
ATOM    244  OH  TYR A  19      16.668  13.458   8.055  1.00  3.61           O  
ATOM    245  H   TYR A  19      12.264   8.329   8.747  1.00  3.61           H  
ATOM    246  HA  TYR A  19      10.958  10.750   7.559  1.00  3.61           H  
ATOM    247 1HB  TYR A  19      13.032   9.011   6.166  1.00  3.61           H  
ATOM    248 2HB  TYR A  19      12.168  10.343   5.422  1.00  3.61           H  
ATOM    249  HD1 TYR A  19      14.792   9.346   7.753  1.00  3.61           H  
ATOM    250  HD2 TYR A  19      12.750  12.639   5.926  1.00  3.61           H  
ATOM    251  HE1 TYR A  19      16.586  10.867   8.503  1.00  3.61           H  
ATOM    252  HE2 TYR A  19      14.547  14.165   6.677  1.00  3.61           H  
ATOM    253  HH  TYR A  19      17.342  12.953   8.515  1.00  3.61           H  
ATOM    254  N   ALA A  20       9.345   9.392   6.269  1.00  3.84           N  
ATOM    255  CA  ALA A  20       8.399   8.543   5.558  1.00  3.84           C  
ATOM    256  C   ALA A  20       7.548   9.368   4.581  1.00  3.84           C  
ATOM    257  O   ALA A  20       7.194  10.503   4.898  1.00  3.84           O  
ATOM    258  CB  ALA A  20       7.490   7.821   6.547  1.00  3.84           C  
ATOM    259  H   ALA A  20       9.165  10.380   6.381  1.00  3.84           H  
ATOM    260  HA  ALA A  20       8.982   7.814   5.017  1.00  3.84           H  
ATOM    261 1HB  ALA A  20       6.806   7.167   6.012  1.00  3.84           H  
ATOM    262 2HB  ALA A  20       8.085   7.233   7.233  1.00  3.84           H  
ATOM    263 3HB  ALA A  20       6.916   8.556   7.108  1.00  3.84           H  
ATOM    264  N   SER A  21       7.161   8.788   3.429  1.00  3.92           N  
ATOM    265  CA  SER A  21       7.555   7.447   2.964  1.00  3.92           C  
ATOM    266  C   SER A  21       8.970   7.430   2.359  1.00  3.92           C  
ATOM    267  O   SER A  21       9.887   6.835   2.911  1.00  3.92           O  
ATOM    268  CB  SER A  21       6.561   6.986   1.935  1.00  3.92           C  
ATOM    269  OG  SER A  21       6.588   7.843   0.816  1.00  3.92           O  
ATOM    270  H   SER A  21       6.551   9.326   2.827  1.00  3.92           H  
ATOM    271  HA  SER A  21       7.520   6.745   3.799  1.00  3.92           H  
ATOM    272 1HB  SER A  21       6.816   5.970   1.624  1.00  3.92           H  
ATOM    273 2HB  SER A  21       5.566   6.963   2.366  1.00  3.92           H  
ATOM    274  HG  SER A  21       6.245   7.324   0.077  1.00  3.92           H  
ATOM    275  N   HIS A  22       9.147   8.177   1.268  1.00  3.85           N  
ATOM    276  CA  HIS A  22      10.454   8.275   0.619  1.00  3.85           C  
ATOM    277  C   HIS A  22      11.021   9.685   0.517  1.00  3.85           C  
ATOM    278  O   HIS A  22      11.891   9.923  -0.318  1.00  3.85           O  
ATOM    279  CB  HIS A  22      10.411   7.704  -0.792  1.00  3.85           C  
ATOM    280  CG  HIS A  22      10.086   6.285  -0.841  1.00  3.85           C  
ATOM    281  ND1 HIS A  22       8.798   5.805  -1.013  1.00  3.85           N  
ATOM    282  CD2 HIS A  22      10.872   5.218  -0.710  1.00  3.85           C  
ATOM    283  CE1 HIS A  22       8.834   4.486  -0.994  1.00  3.85           C  
ATOM    284  NE2 HIS A  22      10.087   4.122  -0.818  1.00  3.85           N  
ATOM    285  H   HIS A  22       8.329   8.605   0.867  1.00  3.85           H  
ATOM    286  HA  HIS A  22      11.174   7.688   1.186  1.00  3.85           H  
ATOM    287 1HB  HIS A  22       9.670   8.242  -1.383  1.00  3.85           H  
ATOM    288 2HB  HIS A  22      11.379   7.843  -1.273  1.00  3.85           H  
ATOM    289  HD2 HIS A  22      11.942   5.213  -0.548  1.00  3.85           H  
ATOM    290  HE1 HIS A  22       7.983   3.816  -1.099  1.00  3.85           H  
ATOM    291  HE2 HIS A  22      10.473   3.187  -0.738  1.00  3.85           H  
ATOM    292  N   ARG A  23      10.558  10.620   1.331  1.00  3.64           N  
ATOM    293  CA  ARG A  23      11.056  11.993   1.240  1.00  3.64           C  
ATOM    294  C   ARG A  23      11.895  12.415   2.461  1.00  3.64           C  
ATOM    295  O   ARG A  23      11.438  12.228   3.589  1.00  3.64           O  
ATOM    296  CB  ARG A  23       9.892  12.962   1.080  1.00  3.64           C  
ATOM    297  CG  ARG A  23      10.294  14.420   0.899  1.00  3.64           C  
ATOM    298  CD  ARG A  23       9.132  15.295   0.596  1.00  3.64           C  
ATOM    299  NE  ARG A  23       9.536  16.681   0.422  1.00  3.64           N  
ATOM    300  CZ  ARG A  23       8.701  17.695   0.112  1.00  3.64           C  
ATOM    301  NH1 ARG A  23       7.418  17.463  -0.059  1.00  3.64           N  
ATOM    302  NH2 ARG A  23       9.173  18.922  -0.021  1.00  3.64           N  
ATOM    303  H   ARG A  23       9.850  10.379   2.011  1.00  3.64           H  
ATOM    304  HA  ARG A  23      11.634  12.050   0.335  1.00  3.64           H  
ATOM    305 1HB  ARG A  23       9.294  12.674   0.217  1.00  3.64           H  
ATOM    306 2HB  ARG A  23       9.250  12.906   1.959  1.00  3.64           H  
ATOM    307 1HG  ARG A  23      10.771  14.786   1.811  1.00  3.64           H  
ATOM    308 2HG  ARG A  23      11.001  14.497   0.073  1.00  3.64           H  
ATOM    309 1HD  ARG A  23       8.655  14.958  -0.325  1.00  3.64           H  
ATOM    310 2HD  ARG A  23       8.416  15.248   1.414  1.00  3.64           H  
ATOM    311  HE  ARG A  23      10.518  16.899   0.547  1.00  3.64           H  
ATOM    312 1HH1 ARG A  23       7.057  16.524   0.040  1.00  3.64           H  
ATOM    313 2HH1 ARG A  23       6.795  18.222  -0.290  1.00  3.64           H  
ATOM    314 1HH2 ARG A  23      10.159  19.101   0.110  1.00  3.64           H  
ATOM    315 2HH2 ARG A  23       8.548  19.679  -0.253  1.00  3.64           H  
ATOM    316  N   SER A  24      13.106  13.004   2.282  1.00  3.34           N  
ATOM    317  CA  SER A  24      13.860  13.256   1.031  1.00  3.34           C  
ATOM    318  C   SER A  24      14.858  12.123   0.734  1.00  3.34           C  
ATOM    319  O   SER A  24      16.058  12.290   0.940  1.00  3.34           O  
ATOM    320  CB  SER A  24      14.620  14.558   1.150  1.00  3.34           C  
ATOM    321  OG  SER A  24      13.742  15.646   1.262  1.00  3.34           O  
ATOM    322  H   SER A  24      13.568  13.300   3.129  1.00  3.34           H  
ATOM    323  HA  SER A  24      13.188  13.357   0.190  1.00  3.34           H  
ATOM    324 1HB  SER A  24      15.269  14.517   2.027  1.00  3.34           H  
ATOM    325 2HB  SER A  24      15.259  14.687   0.275  1.00  3.34           H  
ATOM    326  HG  SER A  24      14.299  16.423   1.380  1.00  3.34           H  
ATOM    327  N   LEU A  25      14.350  10.944   0.381  1.00  2.98           N  
ATOM    328  CA  LEU A  25      15.121   9.708   0.182  1.00  2.98           C  
ATOM    329  C   LEU A  25      15.977   9.233   1.362  1.00  2.98           C  
ATOM    330  O   LEU A  25      16.590   8.174   1.288  1.00  2.98           O  
ATOM    331  CB  LEU A  25      16.018   9.811  -1.061  1.00  2.98           C  
ATOM    332  CG  LEU A  25      15.295   9.947  -2.379  1.00  2.98           C  
ATOM    333  CD1 LEU A  25      16.301  10.082  -3.504  1.00  2.98           C  
ATOM    334  CD2 LEU A  25      14.452   8.718  -2.569  1.00  2.98           C  
ATOM    335  H   LEU A  25      13.354  10.870   0.206  1.00  2.98           H  
ATOM    336  HA  LEU A  25      14.396   8.919  -0.025  1.00  2.98           H  
ATOM    337 1HB  LEU A  25      16.686  10.663  -0.949  1.00  2.98           H  
ATOM    338 2HB  LEU A  25      16.623   8.911  -1.117  1.00  2.98           H  
ATOM    339  HG  LEU A  25      14.659  10.833  -2.372  1.00  2.98           H  
ATOM    340 1HD1 LEU A  25      15.774  10.166  -4.456  1.00  2.98           H  
ATOM    341 2HD1 LEU A  25      16.912  10.973  -3.348  1.00  2.98           H  
ATOM    342 3HD1 LEU A  25      16.935   9.202  -3.519  1.00  2.98           H  
ATOM    343 1HD2 LEU A  25      13.932   8.788  -3.506  1.00  2.98           H  
ATOM    344 2HD2 LEU A  25      15.091   7.837  -2.574  1.00  2.98           H  
ATOM    345 3HD2 LEU A  25      13.732   8.639  -1.755  1.00  2.98           H  
ATOM    346  N   SER A  26      15.897   9.885   2.515  1.00  2.63           N  
ATOM    347  CA  SER A  26      16.684   9.443   3.657  1.00  2.63           C  
ATOM    348  C   SER A  26      16.035   8.250   4.351  1.00  2.63           C  
ATOM    349  O   SER A  26      16.646   7.595   5.193  1.00  2.63           O  
ATOM    350  CB  SER A  26      16.913  10.598   4.602  1.00  2.63           C  
ATOM    351  OG  SER A  26      17.722  11.583   4.003  1.00  2.63           O  
ATOM    352  H   SER A  26      15.359  10.739   2.566  1.00  2.63           H  
ATOM    353  HA  SER A  26      17.662   9.123   3.292  1.00  2.63           H  
ATOM    354 1HB  SER A  26      15.956  11.030   4.860  1.00  2.63           H  
ATOM    355 2HB  SER A  26      17.377  10.240   5.518  1.00  2.63           H  
ATOM    356  HG  SER A  26      17.265  11.854   3.193  1.00  2.63           H  
ATOM    357  N   GLY A  27      14.788   7.967   3.975  1.00  2.34           N  
ATOM    358  CA  GLY A  27      14.061   6.812   4.470  1.00  2.34           C  
ATOM    359  C   GLY A  27      14.139   5.667   3.451  1.00  2.34           C  
ATOM    360  O   GLY A  27      13.507   4.628   3.629  1.00  2.34           O  
ATOM    361  H   GLY A  27      14.344   8.570   3.301  1.00  2.34           H  
ATOM    362 1HA  GLY A  27      14.478   6.492   5.425  1.00  2.34           H  
ATOM    363 2HA  GLY A  27      13.017   7.078   4.646  1.00  2.34           H  
ATOM    364  N   CYS A  28      14.851   5.878   2.336  1.00  2.14           N  
ATOM    365  CA  CYS A  28      14.952   4.874   1.283  1.00  2.14           C  
ATOM    366  C   CYS A  28      16.203   3.972   1.418  1.00  2.14           C  
ATOM    367  O   CYS A  28      17.317   4.482   1.298  1.00  2.14           O  
ATOM    368  CB  CYS A  28      14.974   5.544  -0.075  1.00  2.14           C  
ATOM    369  SG  CYS A  28      15.139   4.419  -1.395  1.00  2.14           S  
ATOM    370  H   CYS A  28      15.380   6.741   2.205  1.00  2.14           H  
ATOM    371  HA  CYS A  28      14.037   4.293   1.305  1.00  2.14           H  
ATOM    372 1HB  CYS A  28      14.062   6.112  -0.221  1.00  2.14           H  
ATOM    373 2HB  CYS A  28      15.782   6.240  -0.125  1.00  2.14           H  
ATOM    374  HG  CYS A  28      14.906   5.309  -2.367  1.00  2.14           H  
ATOM    375  N   PRO A  29      16.079   2.638   1.594  1.00  2.07           N  
ATOM    376  CA  PRO A  29      17.174   1.678   1.727  1.00  2.07           C  
ATOM    377  C   PRO A  29      18.142   1.677   0.543  1.00  2.07           C  
ATOM    378  O   PRO A  29      19.287   1.240   0.664  1.00  2.07           O  
ATOM    379  CB  PRO A  29      16.437   0.338   1.779  1.00  2.07           C  
ATOM    380  CG  PRO A  29      15.073   0.660   2.284  1.00  2.07           C  
ATOM    381  CD  PRO A  29      14.760   2.025   1.716  1.00  2.07           C  
ATOM    382  HA  PRO A  29      17.710   1.874   2.668  1.00  2.07           H  
ATOM    383 1HB  PRO A  29      16.419  -0.118   0.775  1.00  2.07           H  
ATOM    384 2HB  PRO A  29      16.980  -0.358   2.435  1.00  2.07           H  
ATOM    385 1HG  PRO A  29      14.351  -0.102   1.951  1.00  2.07           H  
ATOM    386 2HG  PRO A  29      15.068   0.632   3.374  1.00  2.07           H  
ATOM    387 1HD  PRO A  29      14.249   1.958   0.741  1.00  2.07           H  
ATOM    388 2HD  PRO A  29      14.184   2.536   2.458  1.00  2.07           H  
ATOM    389  N   ARG A  30      17.670   2.140  -0.614  1.00  2.15           N  
ATOM    390  CA  ARG A  30      18.480   2.182  -1.822  1.00  2.15           C  
ATOM    391  C   ARG A  30      19.009   3.578  -2.157  1.00  2.15           C  
ATOM    392  O   ARG A  30      19.498   3.808  -3.261  1.00  2.15           O  
ATOM    393  CB  ARG A  30      17.721   1.601  -3.005  1.00  2.15           C  
ATOM    394  CG  ARG A  30      17.477   0.073  -2.940  1.00  2.15           C  
ATOM    395  CD  ARG A  30      16.631  -0.456  -4.097  1.00  2.15           C  
ATOM    396  NE  ARG A  30      17.257  -0.236  -5.418  1.00  2.15           N  
ATOM    397  CZ  ARG A  30      16.645  -0.427  -6.632  1.00  2.15           C  
ATOM    398  NH1 ARG A  30      15.410  -0.890  -6.730  1.00  2.15           N  
ATOM    399  NH2 ARG A  30      17.295  -0.125  -7.742  1.00  2.15           N  
ATOM    400  H   ARG A  30      16.723   2.485  -0.664  1.00  2.15           H  
ATOM    401  HA  ARG A  30      19.343   1.541  -1.661  1.00  2.15           H  
ATOM    402 1HB  ARG A  30      16.753   2.086  -3.081  1.00  2.15           H  
ATOM    403 2HB  ARG A  30      18.267   1.809  -3.922  1.00  2.15           H  
ATOM    404 1HG  ARG A  30      18.435  -0.446  -2.949  1.00  2.15           H  
ATOM    405 2HG  ARG A  30      16.949  -0.161  -2.014  1.00  2.15           H  
ATOM    406 1HD  ARG A  30      16.476  -1.527  -3.970  1.00  2.15           H  
ATOM    407 2HD  ARG A  30      15.665   0.041  -4.090  1.00  2.15           H  
ATOM    408  HE  ARG A  30      18.197   0.144  -5.430  1.00  2.15           H  
ATOM    409 1HH1 ARG A  30      14.862  -1.143  -5.900  1.00  2.15           H  
ATOM    410 2HH1 ARG A  30      14.974  -0.967  -7.668  1.00  2.15           H  
ATOM    411 1HH2 ARG A  30      18.233   0.247  -7.691  1.00  2.15           H  
ATOM    412 2HH2 ARG A  30      16.837  -0.244  -8.644  1.00  2.15           H  
ATOM    413  N   ALA A  31      18.874   4.530  -1.241  1.00  2.37           N  
ATOM    414  CA  ALA A  31      19.414   5.860  -1.495  1.00  2.37           C  
ATOM    415  C   ALA A  31      20.936   5.824  -1.498  1.00  2.37           C  
ATOM    416  O   ALA A  31      21.544   5.020  -0.790  1.00  2.37           O  
ATOM    417  CB  ALA A  31      18.945   6.856  -0.466  1.00  2.37           C  
ATOM    418  H   ALA A  31      18.422   4.343  -0.344  1.00  2.37           H  
ATOM    419  HA  ALA A  31      19.071   6.181  -2.474  1.00  2.37           H  
ATOM    420 1HB  ALA A  31      19.346   7.839  -0.692  1.00  2.37           H  
ATOM    421 2HB  ALA A  31      17.873   6.895  -0.479  1.00  2.37           H  
ATOM    422 3HB  ALA A  31      19.280   6.549   0.521  1.00  2.37           H  
ATOM    423  N   LYS A  32      21.547   6.735  -2.251  1.00  2.72           N  
ATOM    424  CA  LYS A  32      23.003   6.901  -2.290  1.00  2.72           C  
ATOM    425  C   LYS A  32      23.753   5.634  -2.725  1.00  2.72           C  
ATOM    426  O   LYS A  32      24.798   5.297  -2.171  1.00  2.72           O  
ATOM    427  CB  LYS A  32      23.503   7.343  -0.913  1.00  2.72           C  
ATOM    428  CG  LYS A  32      22.900   8.655  -0.417  1.00  2.72           C  
ATOM    429  CD  LYS A  32      23.451   9.027   0.951  1.00  2.72           C  
ATOM    430  CE  LYS A  32      22.809  10.302   1.486  1.00  2.72           C  
ATOM    431  NZ  LYS A  32      23.304  10.643   2.851  1.00  2.72           N  
ATOM    432  H   LYS A  32      20.980   7.351  -2.814  1.00  2.72           H  
ATOM    433  HA  LYS A  32      23.233   7.686  -3.013  1.00  2.72           H  
ATOM    434 1HB  LYS A  32      23.317   6.572  -0.170  1.00  2.72           H  
ATOM    435 2HB  LYS A  32      24.583   7.483  -0.956  1.00  2.72           H  
ATOM    436 1HG  LYS A  32      23.129   9.453  -1.126  1.00  2.72           H  
ATOM    437 2HG  LYS A  32      21.819   8.557  -0.345  1.00  2.72           H  
ATOM    438 1HD  LYS A  32      23.254   8.211   1.650  1.00  2.72           H  
ATOM    439 2HD  LYS A  32      24.531   9.171   0.886  1.00  2.72           H  
ATOM    440 1HE  LYS A  32      23.036  11.125   0.812  1.00  2.72           H  
ATOM    441 2HE  LYS A  32      21.727  10.166   1.528  1.00  2.72           H  
ATOM    442 1HZ  LYS A  32      22.855  11.491   3.171  1.00  2.72           H  
ATOM    443 2HZ  LYS A  32      23.087   9.887   3.487  1.00  2.72           H  
ATOM    444 3HZ  LYS A  32      24.304  10.781   2.823  1.00  2.72           H  
ATOM    445  N   LYS A  33      23.247   4.974  -3.764  1.00  3.16           N  
ATOM    446  CA  LYS A  33      23.829   3.742  -4.304  1.00  3.16           C  
ATOM    447  C   LYS A  33      24.464   3.900  -5.688  1.00  3.16           C  
ATOM    448  O   LYS A  33      24.294   3.036  -6.547  1.00  3.16           O  
ATOM    449  CB  LYS A  33      22.777   2.643  -4.358  1.00  3.16           C  
ATOM    450  CG  LYS A  33      22.175   2.294  -3.015  1.00  3.16           C  
ATOM    451  CD  LYS A  33      23.159   1.693  -2.039  1.00  3.16           C  
ATOM    452  CE  LYS A  33      22.441   1.330  -0.735  1.00  3.16           C  
ATOM    453  NZ  LYS A  33      23.371   0.787   0.292  1.00  3.16           N  
ATOM    454  H   LYS A  33      22.382   5.311  -4.158  1.00  3.16           H  
ATOM    455  HA  LYS A  33      24.617   3.417  -3.623  1.00  3.16           H  
ATOM    456 1HB  LYS A  33      21.954   2.963  -5.004  1.00  3.16           H  
ATOM    457 2HB  LYS A  33      23.206   1.740  -4.790  1.00  3.16           H  
ATOM    458 1HG  LYS A  33      21.805   3.200  -2.567  1.00  3.16           H  
ATOM    459 2HG  LYS A  33      21.340   1.614  -3.158  1.00  3.16           H  
ATOM    460 1HD  LYS A  33      23.611   0.801  -2.467  1.00  3.16           H  
ATOM    461 2HD  LYS A  33      23.944   2.421  -1.821  1.00  3.16           H  
ATOM    462 1HE  LYS A  33      21.955   2.227  -0.340  1.00  3.16           H  
ATOM    463 2HE  LYS A  33      21.674   0.584  -0.947  1.00  3.16           H  
ATOM    464 1HZ  LYS A  33      22.847   0.570   1.129  1.00  3.16           H  
ATOM    465 2HZ  LYS A  33      23.814  -0.048  -0.058  1.00  3.16           H  
ATOM    466 3HZ  LYS A  33      24.070   1.485   0.500  1.00  3.16           H  
ATOM    467  N   SER A  34      25.151   5.023  -5.919  1.00  3.67           N  
ATOM    468  CA  SER A  34      25.820   5.299  -7.202  1.00  3.67           C  
ATOM    469  C   SER A  34      24.876   5.249  -8.406  1.00  3.67           C  
ATOM    470  O   SER A  34      25.152   4.597  -9.413  1.00  3.67           O  
ATOM    471  CB  SER A  34      26.971   4.331  -7.423  1.00  3.67           C  
ATOM    472  OG  SER A  34      27.938   4.454  -6.412  1.00  3.67           O  
ATOM    473  H   SER A  34      25.238   5.689  -5.163  1.00  3.67           H  
ATOM    474  HA  SER A  34      26.237   6.306  -7.150  1.00  3.67           H  
ATOM    475 1HB  SER A  34      26.603   3.309  -7.460  1.00  3.67           H  
ATOM    476 2HB  SER A  34      27.427   4.541  -8.389  1.00  3.67           H  
ATOM    477  HG  SER A  34      28.655   3.864  -6.660  1.00  3.67           H  
ATOM    478  N   GLY A  35      23.770   5.972  -8.287  1.00  4.20           N  
ATOM    479  CA  GLY A  35      22.736   6.063  -9.303  1.00  4.20           C  
ATOM    480  C   GLY A  35      21.669   7.001  -8.773  1.00  4.20           C  
ATOM    481  O   GLY A  35      20.761   7.415  -9.491  1.00  4.20           O  
ATOM    482  H   GLY A  35      23.634   6.489  -7.437  1.00  4.20           H  
ATOM    483 1HA  GLY A  35      23.155   6.447 -10.233  1.00  4.20           H  
ATOM    484 2HA  GLY A  35      22.314   5.078  -9.498  1.00  4.20           H  
ATOM    485  N   VAL A  36      21.817   7.342  -7.496  1.00  4.72           N  
ATOM    486  CA  VAL A  36      20.922   8.259  -6.804  1.00  4.72           C  
ATOM    487  C   VAL A  36      21.623   9.587  -6.548  1.00  4.72           C  
ATOM    488  O   VAL A  36      22.601   9.643  -5.800  1.00  4.72           O  
ATOM    489  CB  VAL A  36      20.500   7.656  -5.452  1.00  4.72           C  
ATOM    490  CG1 VAL A  36      19.586   8.632  -4.705  1.00  4.72           C  
ATOM    491  CG2 VAL A  36      19.797   6.320  -5.680  1.00  4.72           C  
ATOM    492  H   VAL A  36      22.588   6.942  -6.995  1.00  4.72           H  
ATOM    493  HA  VAL A  36      20.040   8.433  -7.422  1.00  4.72           H  
ATOM    494  HB  VAL A  36      21.382   7.502  -4.855  1.00  4.72           H  
ATOM    495 1HG1 VAL A  36      19.296   8.219  -3.746  1.00  4.72           H  
ATOM    496 2HG1 VAL A  36      20.111   9.576  -4.547  1.00  4.72           H  
ATOM    497 3HG1 VAL A  36      18.698   8.815  -5.301  1.00  4.72           H  
ATOM    498 1HG2 VAL A  36      19.507   5.880  -4.736  1.00  4.72           H  
ATOM    499 2HG2 VAL A  36      18.907   6.487  -6.284  1.00  4.72           H  
ATOM    500 3HG2 VAL A  36      20.460   5.629  -6.200  1.00  4.72           H  
ATOM    501  N   LYS A  37      21.123  10.640  -7.186  1.00  5.22           N  
ATOM    502  CA  LYS A  37      21.714  11.971  -7.106  1.00  5.22           C  
ATOM    503  C   LYS A  37      20.652  13.041  -6.910  1.00  5.22           C  
ATOM    504  O   LYS A  37      19.491  12.844  -7.270  1.00  5.22           O  
ATOM    505  CB  LYS A  37      22.534  12.280  -8.365  1.00  5.22           C  
ATOM    506  CG  LYS A  37      23.746  11.370  -8.574  1.00  5.22           C  
ATOM    507  CD  LYS A  37      24.572  11.798  -9.776  1.00  5.22           C  
ATOM    508  CE  LYS A  37      25.778  10.884  -9.966  1.00  5.22           C  
ATOM    509  NZ  LYS A  37      26.613  11.299 -11.127  1.00  5.22           N  
ATOM    510  H   LYS A  37      20.311  10.503  -7.772  1.00  5.22           H  
ATOM    511  HA  LYS A  37      22.380  12.004  -6.244  1.00  5.22           H  
ATOM    512 1HB  LYS A  37      21.897  12.191  -9.244  1.00  5.22           H  
ATOM    513 2HB  LYS A  37      22.889  13.311  -8.322  1.00  5.22           H  
ATOM    514 1HG  LYS A  37      24.373  11.388  -7.680  1.00  5.22           H  
ATOM    515 2HG  LYS A  37      23.410  10.347  -8.737  1.00  5.22           H  
ATOM    516 1HD  LYS A  37      23.955  11.767 -10.674  1.00  5.22           H  
ATOM    517 2HD  LYS A  37      24.922  12.820  -9.630  1.00  5.22           H  
ATOM    518 1HE  LYS A  37      26.388  10.910  -9.063  1.00  5.22           H  
ATOM    519 2HE  LYS A  37      25.429   9.863 -10.127  1.00  5.22           H  
ATOM    520 1HZ  LYS A  37      27.399  10.671 -11.218  1.00  5.22           H  
ATOM    521 2HZ  LYS A  37      26.059  11.268 -11.971  1.00  5.22           H  
ATOM    522 3HZ  LYS A  37      26.950  12.241 -10.981  1.00  5.22           H  
ATOM    523  N   VAL A  38      21.062  14.181  -6.363  1.00  5.73           N  
ATOM    524  CA  VAL A  38      20.172  15.326  -6.214  1.00  5.73           C  
ATOM    525  C   VAL A  38      20.591  16.446  -7.158  1.00  5.73           C  
ATOM    526  O   VAL A  38      21.729  16.912  -7.117  1.00  5.73           O  
ATOM    527  CB  VAL A  38      20.194  15.827  -4.764  1.00  5.73           C  
ATOM    528  CG1 VAL A  38      19.297  17.041  -4.624  1.00  5.73           C  
ATOM    529  CG2 VAL A  38      19.736  14.702  -3.840  1.00  5.73           C  
ATOM    530  H   VAL A  38      22.023  14.266  -6.064  1.00  5.73           H  
ATOM    531  HA  VAL A  38      19.156  15.020  -6.463  1.00  5.73           H  
ATOM    532  HB  VAL A  38      21.207  16.132  -4.503  1.00  5.73           H  
ATOM    533 1HG1 VAL A  38      19.325  17.398  -3.597  1.00  5.73           H  
ATOM    534 2HG1 VAL A  38      19.646  17.833  -5.292  1.00  5.73           H  
ATOM    535 3HG1 VAL A  38      18.277  16.770  -4.889  1.00  5.73           H  
ATOM    536 1HG2 VAL A  38      19.754  15.049  -2.807  1.00  5.73           H  
ATOM    537 2HG2 VAL A  38      18.720  14.405  -4.107  1.00  5.73           H  
ATOM    538 3HG2 VAL A  38      20.401  13.847  -3.945  1.00  5.73           H  
ATOM    539  N   ALA A  39      19.681  16.854  -8.036  1.00  6.24           N  
ATOM    540  CA  ALA A  39      20.000  17.874  -9.026  1.00  6.24           C  
ATOM    541  C   ALA A  39      20.280  19.236  -8.368  1.00  6.24           C  
ATOM    542  O   ALA A  39      19.515  19.674  -7.500  1.00  6.24           O  
ATOM    543  CB  ALA A  39      18.859  18.007 -10.016  1.00  6.24           C  
ATOM    544  H   ALA A  39      18.761  16.433  -8.022  1.00  6.24           H  
ATOM    545  HA  ALA A  39      20.880  17.530  -9.555  1.00  6.24           H  
ATOM    546 1HB  ALA A  39      19.114  18.743 -10.777  1.00  6.24           H  
ATOM    547 2HB  ALA A  39      18.677  17.044 -10.493  1.00  6.24           H  
ATOM    548 3HB  ALA A  39      17.958  18.325  -9.496  1.00  6.24           H  
ATOM    549  N   PRO A  40      21.261  20.013  -8.874  1.00  6.76           N  
ATOM    550  CA  PRO A  40      21.644  21.333  -8.396  1.00  6.76           C  
ATOM    551  C   PRO A  40      20.678  22.409  -8.870  1.00  6.76           C  
ATOM    552  O   PRO A  40      21.028  23.270  -9.669  1.00  6.76           O  
ATOM    553  CB  PRO A  40      23.030  21.516  -9.020  1.00  6.76           C  
ATOM    554  CG  PRO A  40      22.953  20.751 -10.318  1.00  6.76           C  
ATOM    555  CD  PRO A  40      22.089  19.535 -10.003  1.00  6.76           C  
ATOM    556  HA  PRO A  40      21.705  21.318  -7.300  1.00  6.76           H  
ATOM    557 1HB  PRO A  40      23.237  22.588  -9.163  1.00  6.76           H  
ATOM    558 2HB  PRO A  40      23.801  21.125  -8.339  1.00  6.76           H  
ATOM    559 1HG  PRO A  40      22.518  21.384 -11.105  1.00  6.76           H  
ATOM    560 2HG  PRO A  40      23.965  20.477 -10.653  1.00  6.76           H  
ATOM    561 1HD  PRO A  40      21.472  19.291 -10.879  1.00  6.76           H  
ATOM    562 2HD  PRO A  40      22.739  18.701  -9.686  1.00  6.76           H  
ATOM    563  N   THR A  41      19.453  22.335  -8.364  1.00  7.23           N  
ATOM    564  CA  THR A  41      18.386  23.259  -8.743  1.00  7.23           C  
ATOM    565  C   THR A  41      18.209  24.394  -7.731  1.00  7.23           C  
ATOM    566  O   THR A  41      17.346  25.259  -7.888  1.00  7.23           O  
ATOM    567  CB  THR A  41      17.074  22.485  -8.933  1.00  7.23           C  
ATOM    568  OG1 THR A  41      16.707  21.838  -7.705  1.00  7.23           O  
ATOM    569  CG2 THR A  41      17.275  21.436  -9.999  1.00  7.23           C  
ATOM    570  H   THR A  41      19.254  21.568  -7.723  1.00  7.23           H  
ATOM    571  HA  THR A  41      18.651  23.709  -9.700  1.00  7.23           H  
ATOM    572  HB  THR A  41      16.282  23.169  -9.232  1.00  7.23           H  
ATOM    573  HG1 THR A  41      17.440  21.276  -7.406  1.00  7.23           H  
ATOM    574 1HG2 THR A  41      16.354  20.873 -10.139  1.00  7.23           H  
ATOM    575 2HG2 THR A  41      17.559  21.913 -10.935  1.00  7.23           H  
ATOM    576 3HG2 THR A  41      18.062  20.771  -9.682  1.00  7.23           H  
ATOM    577  N   LYS A  42      19.034  24.372  -6.694  1.00  7.54           N  
ATOM    578  CA  LYS A  42      19.044  25.363  -5.625  1.00  7.54           C  
ATOM    579  C   LYS A  42      20.029  26.461  -5.974  1.00  7.54           C  
ATOM    580  O   LYS A  42      20.821  26.300  -6.903  1.00  7.54           O  
ATOM    581  CB  LYS A  42      19.396  24.721  -4.284  1.00  7.54           C  
ATOM    582  CG  LYS A  42      18.363  23.708  -3.798  1.00  7.54           C  
ATOM    583  CD  LYS A  42      18.732  23.131  -2.438  1.00  7.54           C  
ATOM    584  CE  LYS A  42      17.679  22.133  -1.955  1.00  7.54           C  
ATOM    585  NZ  LYS A  42      18.026  21.558  -0.626  1.00  7.54           N  
ATOM    586  H   LYS A  42      19.706  23.624  -6.659  1.00  7.54           H  
ATOM    587  HA  LYS A  42      18.051  25.811  -5.548  1.00  7.54           H  
ATOM    588 1HB  LYS A  42      20.360  24.216  -4.360  1.00  7.54           H  
ATOM    589 2HB  LYS A  42      19.492  25.491  -3.519  1.00  7.54           H  
ATOM    590 1HG  LYS A  42      17.389  24.199  -3.723  1.00  7.54           H  
ATOM    591 2HG  LYS A  42      18.281  22.897  -4.522  1.00  7.54           H  
ATOM    592 1HD  LYS A  42      19.697  22.627  -2.505  1.00  7.54           H  
ATOM    593 2HD  LYS A  42      18.814  23.940  -1.711  1.00  7.54           H  
ATOM    594 1HE  LYS A  42      16.718  22.640  -1.882  1.00  7.54           H  
ATOM    595 2HE  LYS A  42      17.597  21.324  -2.681  1.00  7.54           H  
ATOM    596 1HZ  LYS A  42      17.308  20.906  -0.343  1.00  7.54           H  
ATOM    597 2HZ  LYS A  42      18.912  21.076  -0.688  1.00  7.54           H  
ATOM    598 3HZ  LYS A  42      18.094  22.300   0.055  1.00  7.54           H  
ATOM    599  N   ASP A  43      20.044  27.536  -5.182  1.00  7.70           N  
ATOM    600  CA  ASP A  43      20.916  28.704  -5.394  1.00  7.70           C  
ATOM    601  C   ASP A  43      22.411  28.371  -5.472  1.00  7.70           C  
ATOM    602  O   ASP A  43      23.203  29.156  -5.992  1.00  7.70           O  
ATOM    603  CB  ASP A  43      20.699  29.732  -4.286  1.00  7.70           C  
ATOM    604  CG  ASP A  43      19.342  30.433  -4.378  1.00  7.70           C  
ATOM    605  OD1 ASP A  43      18.688  30.302  -5.390  1.00  7.70           O  
ATOM    606  OD2 ASP A  43      18.973  31.089  -3.434  1.00  7.70           O  
ATOM    607  H   ASP A  43      19.382  27.576  -4.421  1.00  7.70           H  
ATOM    608  HA  ASP A  43      20.630  29.163  -6.341  1.00  7.70           H  
ATOM    609 1HB  ASP A  43      20.771  29.240  -3.314  1.00  7.70           H  
ATOM    610 2HB  ASP A  43      21.488  30.483  -4.330  1.00  7.70           H  
ATOM    611  N   ASP A  44      22.807  27.190  -5.002  1.00  7.79           N  
ATOM    612  CA  ASP A  44      24.195  26.735  -5.061  1.00  7.79           C  
ATOM    613  C   ASP A  44      24.685  26.708  -6.517  1.00  7.79           C  
ATOM    614  O   ASP A  44      25.880  26.784  -6.785  1.00  7.79           O  
ATOM    615  CB  ASP A  44      24.328  25.332  -4.474  1.00  7.79           C  
ATOM    616  CG  ASP A  44      24.152  25.276  -2.956  1.00  7.79           C  
ATOM    617  OD1 ASP A  44      24.167  26.306  -2.321  1.00  7.79           O  
ATOM    618  OD2 ASP A  44      23.992  24.193  -2.447  1.00  7.79           O  
ATOM    619  H   ASP A  44      22.113  26.581  -4.597  1.00  7.79           H  
ATOM    620  HA  ASP A  44      24.819  27.428  -4.492  1.00  7.79           H  
ATOM    621 1HB  ASP A  44      23.583  24.680  -4.934  1.00  7.79           H  
ATOM    622 2HB  ASP A  44      25.310  24.930  -4.728  1.00  7.79           H  
ATOM    623  N   LYS A  45      23.744  26.620  -7.463  1.00  7.91           N  
ATOM    624  CA  LYS A  45      24.017  26.600  -8.898  1.00  7.91           C  
ATOM    625  C   LYS A  45      24.734  27.873  -9.361  1.00  7.91           C  
ATOM    626  O   LYS A  45      25.372  27.878 -10.419  1.00  7.91           O  
ATOM    627  CB  LYS A  45      22.693  26.435  -9.655  1.00  7.91           C  
ATOM    628  CG  LYS A  45      21.755  27.661  -9.609  1.00  7.91           C  
ATOM    629  CD  LYS A  45      20.401  27.340 -10.251  1.00  7.91           C  
ATOM    630  CE  LYS A  45      19.400  28.498 -10.113  1.00  7.91           C  
ATOM    631  NZ  LYS A  45      19.742  29.679 -10.981  1.00  7.91           N  
ATOM    632  H   LYS A  45      22.768  26.569  -7.175  1.00  7.91           H  
ATOM    633  HA  LYS A  45      24.652  25.748  -9.117  1.00  7.91           H  
ATOM    634 1HB  LYS A  45      22.895  26.199 -10.697  1.00  7.91           H  
ATOM    635 2HB  LYS A  45      22.141  25.595  -9.229  1.00  7.91           H  
ATOM    636 1HG  LYS A  45      21.605  27.981  -8.580  1.00  7.91           H  
ATOM    637 2HG  LYS A  45      22.210  28.489 -10.158  1.00  7.91           H  
ATOM    638 1HD  LYS A  45      20.544  27.115 -11.306  1.00  7.91           H  
ATOM    639 2HD  LYS A  45      19.982  26.454  -9.759  1.00  7.91           H  
ATOM    640 1HE  LYS A  45      18.410  28.136 -10.382  1.00  7.91           H  
ATOM    641 2HE  LYS A  45      19.386  28.821  -9.068  1.00  7.91           H  
ATOM    642 1HZ  LYS A  45      19.055  30.402 -10.849  1.00  7.91           H  
ATOM    643 2HZ  LYS A  45      20.666  30.073 -10.758  1.00  7.91           H  
ATOM    644 3HZ  LYS A  45      19.746  29.401 -11.946  1.00  7.91           H  
ATOM    645  N   GLU A  46      24.644  28.945  -8.564  1.00  8.11           N  
ATOM    646  CA  GLU A  46      25.249  30.235  -8.859  1.00  8.11           C  
ATOM    647  C   GLU A  46      26.682  30.332  -8.328  1.00  8.11           C  
ATOM    648  O   GLU A  46      27.334  31.366  -8.479  1.00  8.11           O  
ATOM    649  CB  GLU A  46      24.412  31.360  -8.240  1.00  8.11           C  
ATOM    650  CG  GLU A  46      22.963  31.476  -8.753  1.00  8.11           C  
ATOM    651  CD  GLU A  46      22.858  31.828 -10.211  1.00  8.11           C  
ATOM    652  OE1 GLU A  46      23.542  32.727 -10.635  1.00  8.11           O  
ATOM    653  OE2 GLU A  46      22.064  31.215 -10.906  1.00  8.11           O  
ATOM    654  H   GLU A  46      24.119  28.870  -7.689  1.00  8.11           H  
ATOM    655  HA  GLU A  46      25.279  30.362  -9.943  1.00  8.11           H  
ATOM    656 1HB  GLU A  46      24.368  31.217  -7.161  1.00  8.11           H  
ATOM    657 2HB  GLU A  46      24.905  32.316  -8.417  1.00  8.11           H  
ATOM    658 1HG  GLU A  46      22.457  30.526  -8.578  1.00  8.11           H  
ATOM    659 2HG  GLU A  46      22.449  32.236  -8.167  1.00  8.11           H  
ATOM    660  N   ASP A  47      27.171  29.269  -7.681  1.00  8.39           N  
ATOM    661  CA  ASP A  47      28.512  29.244  -7.112  1.00  8.39           C  
ATOM    662  C   ASP A  47      29.569  29.504  -8.194  1.00  8.39           C  
ATOM    663  O   ASP A  47      29.679  28.714  -9.139  1.00  8.39           O  
ATOM    664  CB  ASP A  47      28.767  27.903  -6.402  1.00  8.39           C  
ATOM    665  CG  ASP A  47      30.146  27.769  -5.675  1.00  8.39           C  
ATOM    666  OD1 ASP A  47      31.134  28.359  -6.104  1.00  8.39           O  
ATOM    667  OD2 ASP A  47      30.185  27.068  -4.686  1.00  8.39           O  
ATOM    668  H   ASP A  47      26.593  28.436  -7.566  1.00  8.39           H  
ATOM    669  HA  ASP A  47      28.541  29.996  -6.336  1.00  8.39           H  
ATOM    670 1HB  ASP A  47      27.976  27.744  -5.663  1.00  8.39           H  
ATOM    671 2HB  ASP A  47      28.674  27.099  -7.123  1.00  8.39           H  
ATOM    672  N   PRO A  48      30.381  30.578  -8.087  1.00  8.72           N  
ATOM    673  CA  PRO A  48      31.407  30.971  -9.027  1.00  8.72           C  
ATOM    674  C   PRO A  48      32.310  29.826  -9.460  1.00  8.72           C  
ATOM    675  O   PRO A  48      32.794  29.830 -10.587  1.00  8.72           O  
ATOM    676  CB  PRO A  48      32.196  32.023  -8.243  1.00  8.72           C  
ATOM    677  CG  PRO A  48      31.180  32.638  -7.326  1.00  8.72           C  
ATOM    678  CD  PRO A  48      30.280  31.496  -6.919  1.00  8.72           C  
ATOM    679  HA  PRO A  48      30.923  31.434  -9.897  1.00  8.72           H  
ATOM    680 1HB  PRO A  48      33.022  31.535  -7.699  1.00  8.72           H  
ATOM    681 2HB  PRO A  48      32.645  32.748  -8.933  1.00  8.72           H  
ATOM    682 1HG  PRO A  48      31.677  33.110  -6.469  1.00  8.72           H  
ATOM    683 2HG  PRO A  48      30.630  33.435  -7.855  1.00  8.72           H  
ATOM    684 1HD  PRO A  48      30.644  31.005  -5.998  1.00  8.72           H  
ATOM    685 2HD  PRO A  48      29.267  31.914  -6.823  1.00  8.72           H  
ATOM    686  N   GLU A  49      32.550  28.835  -8.598  1.00  9.06           N  
ATOM    687  CA  GLU A  49      33.442  27.757  -9.021  1.00  9.06           C  
ATOM    688  C   GLU A  49      32.802  26.934 -10.142  1.00  9.06           C  
ATOM    689  O   GLU A  49      33.493  26.422 -11.034  1.00  9.06           O  
ATOM    690  CB  GLU A  49      33.820  26.864  -7.844  1.00  9.06           C  
ATOM    691  CG  GLU A  49      34.704  27.558  -6.783  1.00  9.06           C  
ATOM    692  CD  GLU A  49      36.047  28.045  -7.310  1.00  9.06           C  
ATOM    693  OE1 GLU A  49      36.756  27.274  -7.905  1.00  9.06           O  
ATOM    694  OE2 GLU A  49      36.357  29.209  -7.113  1.00  9.06           O  
ATOM    695  H   GLU A  49      32.110  28.804  -7.666  1.00  9.06           H  
ATOM    696  HA  GLU A  49      34.353  28.201  -9.408  1.00  9.06           H  
ATOM    697 1HB  GLU A  49      32.909  26.522  -7.346  1.00  9.06           H  
ATOM    698 2HB  GLU A  49      34.348  25.984  -8.207  1.00  9.06           H  
ATOM    699 1HG  GLU A  49      34.151  28.412  -6.386  1.00  9.06           H  
ATOM    700 2HG  GLU A  49      34.874  26.862  -5.962  1.00  9.06           H  
ATOM    701  N   LEU A  50      31.477  26.801 -10.105  1.00  9.35           N  
ATOM    702  CA  LEU A  50      30.772  26.026 -11.112  1.00  9.35           C  
ATOM    703  C   LEU A  50      30.848  26.802 -12.409  1.00  9.35           C  
ATOM    704  O   LEU A  50      31.035  26.238 -13.488  1.00  9.35           O  
ATOM    705  CB  LEU A  50      29.302  25.861 -10.726  1.00  9.35           C  
ATOM    706  CG  LEU A  50      29.029  25.042  -9.474  1.00  9.35           C  
ATOM    707  CD1 LEU A  50      27.552  25.162  -9.128  1.00  9.35           C  
ATOM    708  CD2 LEU A  50      29.433  23.598  -9.709  1.00  9.35           C  
ATOM    709  H   LEU A  50      30.943  27.288  -9.386  1.00  9.35           H  
ATOM    710  HA  LEU A  50      31.256  25.057 -11.234  1.00  9.35           H  
ATOM    711 1HB  LEU A  50      28.864  26.848 -10.577  1.00  9.35           H  
ATOM    712 2HB  LEU A  50      28.780  25.386 -11.553  1.00  9.35           H  
ATOM    713  HG  LEU A  50      29.605  25.450  -8.642  1.00  9.35           H  
ATOM    714 1HD1 LEU A  50      27.337  24.602  -8.221  1.00  9.35           H  
ATOM    715 2HD1 LEU A  50      27.310  26.215  -8.969  1.00  9.35           H  
ATOM    716 3HD1 LEU A  50      26.950  24.776  -9.946  1.00  9.35           H  
ATOM    717 1HD2 LEU A  50      29.238  23.016  -8.808  1.00  9.35           H  
ATOM    718 2HD2 LEU A  50      28.856  23.186 -10.538  1.00  9.35           H  
ATOM    719 3HD2 LEU A  50      30.496  23.553  -9.948  1.00  9.35           H  
ATOM    720  N   MET A  51      30.731  28.124 -12.265  1.00  9.53           N  
ATOM    721  CA  MET A  51      30.766  29.050 -13.393  1.00  9.53           C  
ATOM    722  C   MET A  51      32.141  29.028 -14.071  1.00  9.53           C  
ATOM    723  O   MET A  51      32.238  29.050 -15.301  1.00  9.53           O  
ATOM    724  CB  MET A  51      30.422  30.451 -12.911  1.00  9.53           C  
ATOM    725  CG  MET A  51      28.984  30.606 -12.427  1.00  9.53           C  
ATOM    726  SD  MET A  51      28.665  32.212 -11.688  1.00  9.53           S  
ATOM    727  CE  MET A  51      28.761  33.271 -13.125  1.00  9.53           C  
ATOM    728  H   MET A  51      30.581  28.481 -11.318  1.00  9.53           H  
ATOM    729  HA  MET A  51      30.026  28.730 -14.126  1.00  9.53           H  
ATOM    730 1HB  MET A  51      31.086  30.734 -12.116  1.00  9.53           H  
ATOM    731 2HB  MET A  51      30.577  31.157 -13.725  1.00  9.53           H  
ATOM    732 1HG  MET A  51      28.295  30.454 -13.254  1.00  9.53           H  
ATOM    733 2HG  MET A  51      28.785  29.839 -11.669  1.00  9.53           H  
ATOM    734 1HE  MET A  51      28.583  34.304 -12.827  1.00  9.53           H  
ATOM    735 2HE  MET A  51      29.753  33.187 -13.574  1.00  9.53           H  
ATOM    736 3HE  MET A  51      28.006  32.968 -13.852  1.00  9.53           H  
ATOM    737  N   LYS A  52      33.209  28.957 -13.258  1.00  9.61           N  
ATOM    738  CA  LYS A  52      34.571  28.891 -13.786  1.00  9.61           C  
ATOM    739  C   LYS A  52      34.772  27.633 -14.613  1.00  9.61           C  
ATOM    740  O   LYS A  52      35.380  27.697 -15.683  1.00  9.61           O  
ATOM    741  CB  LYS A  52      35.605  28.891 -12.655  1.00  9.61           C  
ATOM    742  CG  LYS A  52      35.798  30.202 -11.904  1.00  9.61           C  
ATOM    743  CD  LYS A  52      36.789  30.002 -10.759  1.00  9.61           C  
ATOM    744  CE  LYS A  52      36.993  31.258  -9.935  1.00  9.61           C  
ATOM    745  NZ  LYS A  52      37.879  30.995  -8.759  1.00  9.61           N  
ATOM    746  H   LYS A  52      33.065  28.979 -12.250  1.00  9.61           H  
ATOM    747  HA  LYS A  52      34.739  29.754 -14.428  1.00  9.61           H  
ATOM    748 1HB  LYS A  52      35.324  28.135 -11.918  1.00  9.61           H  
ATOM    749 2HB  LYS A  52      36.571  28.596 -13.060  1.00  9.61           H  
ATOM    750 1HG  LYS A  52      36.193  30.953 -12.587  1.00  9.61           H  
ATOM    751 2HG  LYS A  52      34.861  30.557 -11.514  1.00  9.61           H  
ATOM    752 1HD  LYS A  52      36.420  29.214 -10.097  1.00  9.61           H  
ATOM    753 2HD  LYS A  52      37.747  29.683 -11.159  1.00  9.61           H  
ATOM    754 1HE  LYS A  52      37.446  32.026 -10.559  1.00  9.61           H  
ATOM    755 2HE  LYS A  52      36.025  31.615  -9.576  1.00  9.61           H  
ATOM    756 1HZ  LYS A  52      38.000  31.835  -8.221  1.00  9.61           H  
ATOM    757 2HZ  LYS A  52      37.426  30.272  -8.165  1.00  9.61           H  
ATOM    758 3HZ  LYS A  52      38.775  30.662  -9.070  1.00  9.61           H  
ATOM    759  N   CYS A  53      34.199  26.519 -14.127  1.00  9.60           N  
ATOM    760  CA  CYS A  53      34.246  25.195 -14.754  1.00  9.60           C  
ATOM    761  C   CYS A  53      35.658  24.608 -14.720  1.00  9.60           C  
ATOM    762  O   CYS A  53      36.632  25.301 -14.995  1.00  9.60           O  
ATOM    763  CB  CYS A  53      33.774  25.276 -16.214  1.00  9.60           C  
ATOM    764  SG  CYS A  53      33.656  23.677 -17.060  1.00  9.60           S  
ATOM    765  H   CYS A  53      33.729  26.596 -13.230  1.00  9.60           H  
ATOM    766  HA  CYS A  53      33.561  24.558 -14.209  1.00  9.60           H  
ATOM    767 1HB  CYS A  53      32.797  25.757 -16.260  1.00  9.60           H  
ATOM    768 2HB  CYS A  53      34.463  25.876 -16.787  1.00  9.60           H  
ATOM    769  N   PRO A  54      35.858  23.340 -14.307  1.00  9.56           N  
ATOM    770  CA  PRO A  54      37.147  22.691 -14.408  1.00  9.56           C  
ATOM    771  C   PRO A  54      37.350  22.548 -15.897  1.00  9.56           C  
ATOM    772  O   PRO A  54      36.374  22.308 -16.600  1.00  9.56           O  
ATOM    773  CB  PRO A  54      36.933  21.365 -13.675  1.00  9.56           C  
ATOM    774  CG  PRO A  54      35.433  21.115 -13.764  1.00  9.56           C  
ATOM    775  CD  PRO A  54      34.786  22.501 -13.743  1.00  9.56           C  
ATOM    776  HA  PRO A  54      37.923  23.317 -13.945  1.00  9.56           H  
ATOM    777 1HB  PRO A  54      37.521  20.574 -14.159  1.00  9.56           H  
ATOM    778 2HB  PRO A  54      37.293  21.446 -12.635  1.00  9.56           H  
ATOM    779 1HG  PRO A  54      35.202  20.561 -14.687  1.00  9.56           H  
ATOM    780 2HG  PRO A  54      35.106  20.482 -12.925  1.00  9.56           H  
ATOM    781 1HD  PRO A  54      33.904  22.457 -14.389  1.00  9.56           H  
ATOM    782 2HD  PRO A  54      34.543  22.814 -12.716  1.00  9.56           H  
ATOM    783  N   VAL A  55      38.578  22.612 -16.400  1.00  9.47           N  
ATOM    784  CA  VAL A  55      38.684  22.552 -17.855  1.00  9.47           C  
ATOM    785  C   VAL A  55      39.513  21.435 -18.496  1.00  9.47           C  
ATOM    786  O   VAL A  55      40.727  21.562 -18.626  1.00  9.47           O  
ATOM    787  CB  VAL A  55      39.242  23.882 -18.382  1.00  9.47           C  
ATOM    788  CG1 VAL A  55      39.321  23.823 -19.893  1.00  9.47           C  
ATOM    789  CG2 VAL A  55      38.331  25.032 -17.940  1.00  9.47           C  
ATOM    790  H   VAL A  55      39.384  22.767 -15.812  1.00  9.47           H  
ATOM    791  HA  VAL A  55      37.679  22.508 -18.244  1.00  9.47           H  
ATOM    792  HB  VAL A  55      40.250  24.037 -17.998  1.00  9.47           H  
ATOM    793 1HG1 VAL A  55      39.721  24.764 -20.272  1.00  9.47           H  
ATOM    794 2HG1 VAL A  55      39.975  23.006 -20.191  1.00  9.47           H  
ATOM    795 3HG1 VAL A  55      38.328  23.664 -20.292  1.00  9.47           H  
ATOM    796 1HG2 VAL A  55      38.722  25.975 -18.320  1.00  9.47           H  
ATOM    797 2HG2 VAL A  55      37.331  24.883 -18.316  1.00  9.47           H  
ATOM    798 3HG2 VAL A  55      38.295  25.081 -16.858  1.00  9.47           H  
ATOM    799  N   PRO A  56      38.857  20.334 -18.926  1.00  9.28           N  
ATOM    800  CA  PRO A  56      39.371  19.239 -19.741  1.00  9.28           C  
ATOM    801  C   PRO A  56      39.026  19.532 -21.208  1.00  9.28           C  
ATOM    802  O   PRO A  56      39.116  18.668 -22.081  1.00  9.28           O  
ATOM    803  CB  PRO A  56      38.583  18.050 -19.209  1.00  9.28           C  
ATOM    804  CG  PRO A  56      37.209  18.637 -18.923  1.00  9.28           C  
ATOM    805  CD  PRO A  56      37.468  20.070 -18.447  1.00  9.28           C  
ATOM    806  HA  PRO A  56      40.456  19.129 -19.592  1.00  9.28           H  
ATOM    807 1HB  PRO A  56      38.557  17.252 -19.968  1.00  9.28           H  
ATOM    808 2HB  PRO A  56      39.076  17.637 -18.318  1.00  9.28           H  
ATOM    809 1HG  PRO A  56      36.587  18.615 -19.838  1.00  9.28           H  
ATOM    810 2HG  PRO A  56      36.686  18.031 -18.172  1.00  9.28           H  
ATOM    811 1HD  PRO A  56      36.724  20.725 -18.935  1.00  9.28           H  
ATOM    812 2HD  PRO A  56      37.411  20.107 -17.355  1.00  9.28           H  
ATOM    813  N   GLY A  57      38.539  20.751 -21.414  1.00  8.96           N  
ATOM    814  CA  GLY A  57      37.869  21.255 -22.596  1.00  8.96           C  
ATOM    815  C   GLY A  57      36.445  21.530 -22.115  1.00  8.96           C  
ATOM    816  O   GLY A  57      35.669  20.605 -21.877  1.00  8.96           O  
ATOM    817  H   GLY A  57      38.588  21.395 -20.649  1.00  8.96           H  
ATOM    818 1HA  GLY A  57      38.347  22.168 -22.954  1.00  8.96           H  
ATOM    819 2HA  GLY A  57      37.875  20.513 -23.394  1.00  8.96           H  
ATOM    820  N   CYS A  58      36.144  22.810 -21.890  1.00  8.56           N  
ATOM    821  CA  CYS A  58      34.869  23.226 -21.291  1.00  8.56           C  
ATOM    822  C   CYS A  58      34.126  24.340 -22.014  1.00  8.56           C  
ATOM    823  O   CYS A  58      32.896  24.369 -21.995  1.00  8.56           O  
ATOM    824  CB  CYS A  58      35.044  23.677 -19.844  1.00  8.56           C  
ATOM    825  SG  CYS A  58      33.464  24.119 -19.040  1.00  8.56           S  
ATOM    826  H   CYS A  58      36.825  23.511 -22.132  1.00  8.56           H  
ATOM    827  HA  CYS A  58      34.214  22.352 -21.281  1.00  8.56           H  
ATOM    828 1HB  CYS A  58      35.521  22.896 -19.260  1.00  8.56           H  
ATOM    829 2HB  CYS A  58      35.681  24.556 -19.820  1.00  8.56           H  
ATOM    830  N   VAL A  59      34.872  25.368 -22.454  1.00  8.17           N  
ATOM    831  CA  VAL A  59      34.367  26.666 -22.954  1.00  8.17           C  
ATOM    832  C   VAL A  59      34.063  27.572 -21.760  1.00  8.17           C  
ATOM    833  O   VAL A  59      34.551  28.701 -21.676  1.00  8.17           O  
ATOM    834  CB  VAL A  59      33.121  26.562 -23.871  1.00  8.17           C  
ATOM    835  CG1 VAL A  59      32.633  27.960 -24.204  1.00  8.17           C  
ATOM    836  CG2 VAL A  59      33.481  25.803 -25.145  1.00  8.17           C  
ATOM    837  H   VAL A  59      35.869  25.254 -22.432  1.00  8.17           H  
ATOM    838  HA  VAL A  59      35.157  27.136 -23.542  1.00  8.17           H  
ATOM    839  HB  VAL A  59      32.312  26.080 -23.364  1.00  8.17           H  
ATOM    840 1HG1 VAL A  59      31.752  27.896 -24.839  1.00  8.17           H  
ATOM    841 2HG1 VAL A  59      32.375  28.480 -23.281  1.00  8.17           H  
ATOM    842 3HG1 VAL A  59      33.420  28.506 -24.722  1.00  8.17           H  
ATOM    843 1HG2 VAL A  59      32.604  25.747 -25.788  1.00  8.17           H  
ATOM    844 2HG2 VAL A  59      34.282  26.330 -25.665  1.00  8.17           H  
ATOM    845 3HG2 VAL A  59      33.810  24.799 -24.899  1.00  8.17           H  
ATOM    846  N   GLY A  60      33.248  27.067 -20.845  1.00  7.85           N  
ATOM    847  CA  GLY A  60      32.947  27.757 -19.600  1.00  7.85           C  
ATOM    848  C   GLY A  60      34.222  27.845 -18.762  1.00  7.85           C  
ATOM    849  O   GLY A  60      35.250  27.278 -19.148  1.00  7.85           O  
ATOM    850  H   GLY A  60      32.863  26.138 -21.030  1.00  7.85           H  
ATOM    851 1HA  GLY A  60      32.563  28.754 -19.806  1.00  7.85           H  
ATOM    852 2HA  GLY A  60      32.180  27.209 -19.052  1.00  7.85           H  
ENDMDL

