REMARK ID 697254 DOMAINID 687812 MODEL 1 BXH1_00026492
MODEL     1
ATOM      1  N   MET A   1       0.398   0.556  -2.177  1.00 12.56           N  
ATOM      2  CA  MET A   1       1.815   0.454  -1.833  1.00 12.56           C  
ATOM      3  C   MET A   1       2.240   1.609  -0.903  1.00 12.56           C  
ATOM      4  O   MET A   1       2.444   2.723  -1.380  1.00 12.56           O  
ATOM      5  CB  MET A   1       2.654   0.487  -3.107  1.00 12.56           C  
ATOM      6  CG  MET A   1       4.134   0.349  -2.876  1.00 12.56           C  
ATOM      7  SD  MET A   1       4.623  -1.237  -2.255  1.00 12.56           S  
ATOM      8  CE  MET A   1       4.491  -2.193  -3.777  1.00 12.56           C  
ATOM      9 1H   MET A   1      -0.038  -0.350  -2.080  1.00 12.56           H  
ATOM     10 2H   MET A   1      -0.058   1.217  -1.565  1.00 12.56           H  
ATOM     11 3H   MET A   1       0.308   0.868  -3.133  1.00 12.56           H  
ATOM     12  HA  MET A   1       1.989  -0.504  -1.355  1.00 12.56           H  
ATOM     13 1HB  MET A   1       2.341  -0.321  -3.771  1.00 12.56           H  
ATOM     14 2HB  MET A   1       2.486   1.427  -3.631  1.00 12.56           H  
ATOM     15 1HG  MET A   1       4.662   0.512  -3.805  1.00 12.56           H  
ATOM     16 2HG  MET A   1       4.436   1.096  -2.167  1.00 12.56           H  
ATOM     17 1HE  MET A   1       4.770  -3.227  -3.580  1.00 12.56           H  
ATOM     18 2HE  MET A   1       3.467  -2.156  -4.154  1.00 12.56           H  
ATOM     19 3HE  MET A   1       5.165  -1.776  -4.524  1.00 12.56           H  
ATOM     20  N   PRO A   2       2.365   1.385   0.429  1.00 11.68           N  
ATOM     21  CA  PRO A   2       2.780   2.362   1.443  1.00 11.68           C  
ATOM     22  C   PRO A   2       4.164   2.977   1.206  1.00 11.68           C  
ATOM     23  O   PRO A   2       4.453   4.073   1.688  1.00 11.68           O  
ATOM     24  CB  PRO A   2       2.789   1.521   2.726  1.00 11.68           C  
ATOM     25  CG  PRO A   2       1.832   0.393   2.463  1.00 11.68           C  
ATOM     26  CD  PRO A   2       2.010   0.067   0.999  1.00 11.68           C  
ATOM     27  HA  PRO A   2       2.020   3.154   1.507  1.00 11.68           H  
ATOM     28 1HB  PRO A   2       3.794   1.174   2.932  1.00 11.68           H  
ATOM     29 2HB  PRO A   2       2.491   2.144   3.582  1.00 11.68           H  
ATOM     30 1HG  PRO A   2       2.068  -0.458   3.120  1.00 11.68           H  
ATOM     31 2HG  PRO A   2       0.806   0.707   2.710  1.00 11.68           H  
ATOM     32 1HD  PRO A   2       2.831  -0.656   0.860  1.00 11.68           H  
ATOM     33 2HD  PRO A   2       1.048  -0.300   0.622  1.00 11.68           H  
ATOM     34  N   PHE A   3       5.005   2.273   0.454  1.00 10.63           N  
ATOM     35  CA  PHE A   3       6.357   2.716   0.141  1.00 10.63           C  
ATOM     36  C   PHE A   3       6.608   2.589  -1.357  1.00 10.63           C  
ATOM     37  O   PHE A   3       7.249   1.625  -1.759  1.00 10.63           O  
ATOM     38  CB  PHE A   3       7.387   1.859   0.875  1.00 10.63           C  
ATOM     39  CG  PHE A   3       7.226   1.857   2.363  1.00 10.63           C  
ATOM     40  CD1 PHE A   3       6.540   0.829   2.990  1.00 10.63           C  
ATOM     41  CD2 PHE A   3       7.735   2.882   3.137  1.00 10.63           C  
ATOM     42  CE1 PHE A   3       6.373   0.823   4.360  1.00 10.63           C  
ATOM     43  CE2 PHE A   3       7.568   2.882   4.507  1.00 10.63           C  
ATOM     44  CZ  PHE A   3       6.887   1.850   5.119  1.00 10.63           C  
ATOM     45  H   PHE A   3       4.707   1.384   0.089  1.00 10.63           H  
ATOM     46  HA  PHE A   3       6.478   3.754   0.446  1.00 10.63           H  
ATOM     47 1HB  PHE A   3       7.319   0.829   0.524  1.00 10.63           H  
ATOM     48 2HB  PHE A   3       8.389   2.218   0.642  1.00 10.63           H  
ATOM     49  HD1 PHE A   3       6.130   0.017   2.387  1.00 10.63           H  
ATOM     50  HD2 PHE A   3       8.269   3.699   2.653  1.00 10.63           H  
ATOM     51  HE1 PHE A   3       5.833   0.007   4.841  1.00 10.63           H  
ATOM     52  HE2 PHE A   3       7.973   3.696   5.105  1.00 10.63           H  
ATOM     53  HZ  PHE A   3       6.755   1.848   6.200  1.00 10.63           H  
ATOM     54  N   PRO A   4       6.095   3.493  -2.209  1.00  9.48           N  
ATOM     55  CA  PRO A   4       6.108   3.383  -3.660  1.00  9.48           C  
ATOM     56  C   PRO A   4       7.496   3.105  -4.209  1.00  9.48           C  
ATOM     57  O   PRO A   4       8.482   3.711  -3.788  1.00  9.48           O  
ATOM     58  CB  PRO A   4       5.624   4.771  -4.090  1.00  9.48           C  
ATOM     59  CG  PRO A   4       4.748   5.224  -2.947  1.00  9.48           C  
ATOM     60  CD  PRO A   4       5.451   4.723  -1.710  1.00  9.48           C  
ATOM     61  HA  PRO A   4       5.400   2.619  -3.987  1.00  9.48           H  
ATOM     62 1HB  PRO A   4       6.488   5.432  -4.268  1.00  9.48           H  
ATOM     63 2HB  PRO A   4       5.078   4.696  -5.041  1.00  9.48           H  
ATOM     64 1HG  PRO A   4       4.631   6.316  -2.957  1.00  9.48           H  
ATOM     65 2HG  PRO A   4       3.737   4.793  -3.049  1.00  9.48           H  
ATOM     66 1HD  PRO A   4       6.201   5.441  -1.355  1.00  9.48           H  
ATOM     67 2HD  PRO A   4       4.690   4.518  -0.966  1.00  9.48           H  
ATOM     68  N   HIS A   5       7.554   2.183  -5.164  1.00  8.39           N  
ATOM     69  CA  HIS A   5       8.805   1.794  -5.798  1.00  8.39           C  
ATOM     70  C   HIS A   5       9.198   2.833  -6.837  1.00  8.39           C  
ATOM     71  O   HIS A   5       8.326   3.445  -7.455  1.00  8.39           O  
ATOM     72  CB  HIS A   5       8.664   0.406  -6.439  1.00  8.39           C  
ATOM     73  CG  HIS A   5       8.461  -0.729  -5.421  1.00  8.39           C  
ATOM     74  ND1 HIS A   5       8.635  -2.077  -5.728  1.00  8.39           N  
ATOM     75  CD2 HIS A   5       8.092  -0.694  -4.127  1.00  8.39           C  
ATOM     76  CE1 HIS A   5       8.378  -2.801  -4.660  1.00  8.39           C  
ATOM     77  NE2 HIS A   5       8.053  -1.992  -3.678  1.00  8.39           N  
ATOM     78  H   HIS A   5       6.703   1.727  -5.455  1.00  8.39           H  
ATOM     79  HA  HIS A   5       9.597   1.749  -5.053  1.00  8.39           H  
ATOM     80 1HB  HIS A   5       7.821   0.419  -7.118  1.00  8.39           H  
ATOM     81 2HB  HIS A   5       9.537   0.191  -7.027  1.00  8.39           H  
ATOM     82  HD1 HIS A   5       8.892  -2.505  -6.607  1.00  8.39           H  
ATOM     83  HD2 HIS A   5       7.848   0.109  -3.461  1.00  8.39           H  
ATOM     84  HE1 HIS A   5       8.457  -3.887  -4.700  1.00  8.39           H  
ATOM     85  N   LEU A   6      10.498   3.016  -7.042  1.00  7.43           N  
ATOM     86  CA  LEU A   6      10.974   3.962  -8.044  1.00  7.43           C  
ATOM     87  C   LEU A   6      11.505   3.238  -9.277  1.00  7.43           C  
ATOM     88  O   LEU A   6      12.066   2.149  -9.165  1.00  7.43           O  
ATOM     89  CB  LEU A   6      12.056   4.847  -7.427  1.00  7.43           C  
ATOM     90  CG  LEU A   6      11.607   5.617  -6.164  1.00  7.43           C  
ATOM     91  CD1 LEU A   6      12.777   6.411  -5.618  1.00  7.43           C  
ATOM     92  CD2 LEU A   6      10.431   6.519  -6.506  1.00  7.43           C  
ATOM     93  H   LEU A   6      11.164   2.497  -6.492  1.00  7.43           H  
ATOM     94  HA  LEU A   6      10.142   4.595  -8.352  1.00  7.43           H  
ATOM     95 1HB  LEU A   6      12.908   4.225  -7.158  1.00  7.43           H  
ATOM     96 2HB  LEU A   6      12.383   5.576  -8.172  1.00  7.43           H  
ATOM     97  HG  LEU A   6      11.296   4.906  -5.395  1.00  7.43           H  
ATOM     98 1HD1 LEU A   6      12.466   6.943  -4.718  1.00  7.43           H  
ATOM     99 2HD1 LEU A   6      13.595   5.733  -5.374  1.00  7.43           H  
ATOM    100 3HD1 LEU A   6      13.111   7.129  -6.367  1.00  7.43           H  
ATOM    101 1HD2 LEU A   6      10.111   7.054  -5.610  1.00  7.43           H  
ATOM    102 2HD2 LEU A   6      10.732   7.237  -7.269  1.00  7.43           H  
ATOM    103 3HD2 LEU A   6       9.603   5.915  -6.881  1.00  7.43           H  
ATOM    104  N   SER A   7      11.333   3.865 -10.447  1.00  6.67           N  
ATOM    105  CA  SER A   7      11.760   3.349 -11.756  1.00  6.67           C  
ATOM    106  C   SER A   7      12.688   4.337 -12.465  1.00  6.67           C  
ATOM    107  O   SER A   7      12.508   4.654 -13.645  1.00  6.67           O  
ATOM    108  CB  SER A   7      10.547   3.073 -12.628  1.00  6.67           C  
ATOM    109  OG  SER A   7       9.758   4.235 -12.779  1.00  6.67           O  
ATOM    110  H   SER A   7      10.862   4.758 -10.433  1.00  6.67           H  
ATOM    111  HA  SER A   7      12.305   2.418 -11.602  1.00  6.67           H  
ATOM    112 1HB  SER A   7      10.874   2.720 -13.607  1.00  6.67           H  
ATOM    113 2HB  SER A   7       9.949   2.280 -12.179  1.00  6.67           H  
ATOM    114  HG  SER A   7       9.007   3.990 -13.368  1.00  6.67           H  
ATOM    115  N   SER A   8      13.668   4.845 -11.732  1.00  6.14           N  
ATOM    116  CA  SER A   8      14.558   5.902 -12.217  1.00  6.14           C  
ATOM    117  C   SER A   8      15.581   5.466 -13.275  1.00  6.14           C  
ATOM    118  O   SER A   8      16.792   5.423 -13.009  1.00  6.14           O  
ATOM    119  CB  SER A   8      15.300   6.496 -11.036  1.00  6.14           C  
ATOM    120  OG  SER A   8      14.405   7.069 -10.115  1.00  6.14           O  
ATOM    121  H   SER A   8      13.776   4.506 -10.788  1.00  6.14           H  
ATOM    122  HA  SER A   8      13.935   6.679 -12.661  1.00  6.14           H  
ATOM    123 1HB  SER A   8      15.886   5.718 -10.546  1.00  6.14           H  
ATOM    124 2HB  SER A   8      15.995   7.256 -11.393  1.00  6.14           H  
ATOM    125  HG  SER A   8      14.950   7.475  -9.432  1.00  6.14           H  
ATOM    126  N   VAL A   9      15.076   5.194 -14.482  1.00  5.85           N  
ATOM    127  CA  VAL A   9      15.918   4.780 -15.603  1.00  5.85           C  
ATOM    128  C   VAL A   9      16.234   6.056 -16.405  1.00  5.85           C  
ATOM    129  O   VAL A   9      15.331   6.843 -16.703  1.00  5.85           O  
ATOM    130  CB  VAL A   9      15.215   3.779 -16.516  1.00  5.85           C  
ATOM    131  CG1 VAL A   9      16.182   3.358 -17.612  1.00  5.85           C  
ATOM    132  CG2 VAL A   9      14.736   2.642 -15.755  1.00  5.85           C  
ATOM    133  H   VAL A   9      14.061   5.226 -14.572  1.00  5.85           H  
ATOM    134  HA  VAL A   9      16.830   4.326 -15.228  1.00  5.85           H  
ATOM    135  HB  VAL A   9      14.372   4.261 -16.977  1.00  5.85           H  
ATOM    136 1HG1 VAL A   9      15.697   2.654 -18.274  1.00  5.85           H  
ATOM    137 2HG1 VAL A   9      16.510   4.218 -18.167  1.00  5.85           H  
ATOM    138 3HG1 VAL A   9      17.045   2.879 -17.154  1.00  5.85           H  
ATOM    139 1HG2 VAL A   9      14.232   1.962 -16.424  1.00  5.85           H  
ATOM    140 2HG2 VAL A   9      15.583   2.170 -15.309  1.00  5.85           H  
ATOM    141 3HG2 VAL A   9      14.045   2.974 -14.983  1.00  5.85           H  
ATOM    142  N   ARG A  10      17.514   6.298 -16.689  1.00  5.80           N  
ATOM    143  CA  ARG A  10      17.955   7.528 -17.353  1.00  5.80           C  
ATOM    144  C   ARG A  10      18.915   7.324 -18.518  1.00  5.80           C  
ATOM    145  O   ARG A  10      19.849   8.103 -18.700  1.00  5.80           O  
ATOM    146  CB  ARG A  10      18.603   8.479 -16.355  1.00  5.80           C  
ATOM    147  CG  ARG A  10      17.659   9.045 -15.290  1.00  5.80           C  
ATOM    148  CD  ARG A  10      16.666   9.972 -15.911  1.00  5.80           C  
ATOM    149  NE  ARG A  10      15.785  10.590 -14.937  1.00  5.80           N  
ATOM    150  CZ  ARG A  10      14.607  10.088 -14.510  1.00  5.80           C  
ATOM    151  NH1 ARG A  10      14.141   8.941 -14.970  1.00  5.80           N  
ATOM    152  NH2 ARG A  10      13.903  10.766 -13.616  1.00  5.80           N  
ATOM    153  H   ARG A  10      18.203   5.604 -16.436  1.00  5.80           H  
ATOM    154  HA  ARG A  10      17.069   8.023 -17.747  1.00  5.80           H  
ATOM    155 1HB  ARG A  10      19.419   7.983 -15.844  1.00  5.80           H  
ATOM    156 2HB  ARG A  10      19.028   9.324 -16.894  1.00  5.80           H  
ATOM    157 1HG  ARG A  10      17.125   8.239 -14.789  1.00  5.80           H  
ATOM    158 2HG  ARG A  10      18.239   9.603 -14.554  1.00  5.80           H  
ATOM    159 1HD  ARG A  10      17.193  10.762 -16.441  1.00  5.80           H  
ATOM    160 2HD  ARG A  10      16.049   9.415 -16.618  1.00  5.80           H  
ATOM    161  HE  ARG A  10      16.079  11.473 -14.546  1.00  5.80           H  
ATOM    162 1HH1 ARG A  10      14.663   8.383 -15.666  1.00  5.80           H  
ATOM    163 2HH1 ARG A  10      13.257   8.592 -14.635  1.00  5.80           H  
ATOM    164 1HH2 ARG A  10      14.251  11.646 -13.261  1.00  5.80           H  
ATOM    165 2HH2 ARG A  10      13.020  10.404 -13.289  1.00  5.80           H  
ATOM    166  N   CYS A  11      18.680   6.298 -19.321  1.00  5.94           N  
ATOM    167  CA  CYS A  11      19.526   6.020 -20.483  1.00  5.94           C  
ATOM    168  C   CYS A  11      18.665   5.889 -21.756  1.00  5.94           C  
ATOM    169  O   CYS A  11      18.585   4.807 -22.325  1.00  5.94           O  
ATOM    170  CB  CYS A  11      20.273   4.718 -20.220  1.00  5.94           C  
ATOM    171  SG  CYS A  11      21.302   4.773 -18.721  1.00  5.94           S  
ATOM    172  H   CYS A  11      17.894   5.696 -19.120  1.00  5.94           H  
ATOM    173  HA  CYS A  11      20.249   6.823 -20.602  1.00  5.94           H  
ATOM    174 1HB  CYS A  11      19.550   3.914 -20.109  1.00  5.94           H  
ATOM    175 2HB  CYS A  11      20.916   4.465 -21.052  1.00  5.94           H  
ATOM    176  HG  CYS A  11      22.274   5.520 -19.259  1.00  5.94           H  
ATOM    177  N   PRO A  12      17.944   6.955 -22.179  1.00  6.19           N  
ATOM    178  CA  PRO A  12      16.917   6.972 -23.221  1.00  6.19           C  
ATOM    179  C   PRO A  12      17.379   6.950 -24.665  1.00  6.19           C  
ATOM    180  O   PRO A  12      18.450   7.451 -25.005  1.00  6.19           O  
ATOM    181  CB  PRO A  12      16.225   8.301 -22.952  1.00  6.19           C  
ATOM    182  CG  PRO A  12      17.328   9.194 -22.443  1.00  6.19           C  
ATOM    183  CD  PRO A  12      18.191   8.300 -21.604  1.00  6.19           C  
ATOM    184  HA  PRO A  12      16.210   6.148 -23.058  1.00  6.19           H  
ATOM    185 1HB  PRO A  12      15.746   8.652 -23.857  1.00  6.19           H  
ATOM    186 2HB  PRO A  12      15.423   8.155 -22.212  1.00  6.19           H  
ATOM    187 1HG  PRO A  12      17.882   9.636 -23.285  1.00  6.19           H  
ATOM    188 2HG  PRO A  12      16.898  10.032 -21.873  1.00  6.19           H  
ATOM    189 1HD  PRO A  12      19.248   8.588 -21.676  1.00  6.19           H  
ATOM    190 2HD  PRO A  12      17.794   8.392 -20.612  1.00  6.19           H  
ATOM    191  N   THR A  13      16.431   6.594 -25.529  1.00  6.48           N  
ATOM    192  CA  THR A  13      16.506   6.673 -26.993  1.00  6.48           C  
ATOM    193  C   THR A  13      15.910   8.004 -27.488  1.00  6.48           C  
ATOM    194  O   THR A  13      15.321   8.086 -28.567  1.00  6.48           O  
ATOM    195  CB  THR A  13      15.717   5.525 -27.633  1.00  6.48           C  
ATOM    196  OG1 THR A  13      14.352   5.600 -27.208  1.00  6.48           O  
ATOM    197  CG2 THR A  13      16.289   4.200 -27.213  1.00  6.48           C  
ATOM    198  H   THR A  13      15.592   6.152 -25.145  1.00  6.48           H  
ATOM    199  HA  THR A  13      17.552   6.621 -27.298  1.00  6.48           H  
ATOM    200  HB  THR A  13      15.753   5.615 -28.715  1.00  6.48           H  
ATOM    201  HG1 THR A  13      14.302   5.450 -26.241  1.00  6.48           H  
ATOM    202 1HG2 THR A  13      15.701   3.407 -27.660  1.00  6.48           H  
ATOM    203 2HG2 THR A  13      17.308   4.154 -27.557  1.00  6.48           H  
ATOM    204 3HG2 THR A  13      16.261   4.101 -26.133  1.00  6.48           H  
ATOM    205  N   ALA A  14      16.017   9.015 -26.633  1.00  6.66           N  
ATOM    206  CA  ALA A  14      15.515  10.374 -26.808  1.00  6.66           C  
ATOM    207  C   ALA A  14      16.126  11.074 -28.000  1.00  6.66           C  
ATOM    208  O   ALA A  14      17.157  10.665 -28.526  1.00  6.66           O  
ATOM    209  CB  ALA A  14      15.804  11.210 -25.570  1.00  6.66           C  
ATOM    210  H   ALA A  14      16.531   8.815 -25.789  1.00  6.66           H  
ATOM    211  HA  ALA A  14      14.438  10.315 -26.968  1.00  6.66           H  
ATOM    212 1HB  ALA A  14      15.402  12.212 -25.704  1.00  6.66           H  
ATOM    213 2HB  ALA A  14      15.344  10.759 -24.702  1.00  6.66           H  
ATOM    214 3HB  ALA A  14      16.885  11.269 -25.422  1.00  6.66           H  
ATOM    215  N   ALA A  15      15.479  12.159 -28.423  1.00  6.63           N  
ATOM    216  CA  ALA A  15      15.973  12.962 -29.535  1.00  6.63           C  
ATOM    217  C   ALA A  15      17.396  13.461 -29.281  1.00  6.63           C  
ATOM    218  O   ALA A  15      18.176  13.601 -30.222  1.00  6.63           O  
ATOM    219  CB  ALA A  15      15.052  14.143 -29.769  1.00  6.63           C  
ATOM    220  H   ALA A  15      14.623  12.433 -27.965  1.00  6.63           H  
ATOM    221  HA  ALA A  15      15.990  12.331 -30.424  1.00  6.63           H  
ATOM    222 1HB  ALA A  15      15.415  14.720 -30.617  1.00  6.63           H  
ATOM    223 2HB  ALA A  15      14.044  13.784 -29.976  1.00  6.63           H  
ATOM    224 3HB  ALA A  15      15.038  14.772 -28.881  1.00  6.63           H  
ATOM    225  N   SER A  16      17.732  13.763 -28.024  1.00  6.35           N  
ATOM    226  CA  SER A  16      19.091  14.183 -27.725  1.00  6.35           C  
ATOM    227  C   SER A  16      19.946  12.943 -28.010  1.00  6.35           C  
ATOM    228  O   SER A  16      19.742  11.935 -27.344  1.00  6.35           O  
ATOM    229  CB  SER A  16      19.210  14.590 -26.269  1.00  6.35           C  
ATOM    230  OG  SER A  16      20.535  14.902 -25.937  1.00  6.35           O  
ATOM    231  H   SER A  16      17.058  13.653 -27.284  1.00  6.35           H  
ATOM    232  HA  SER A  16      19.347  15.027 -28.349  1.00  6.35           H  
ATOM    233 1HB  SER A  16      18.570  15.451 -26.075  1.00  6.35           H  
ATOM    234 2HB  SER A  16      18.858  13.772 -25.638  1.00  6.35           H  
ATOM    235  HG  SER A  16      20.535  15.101 -24.997  1.00  6.35           H  
ATOM    236  N   PRO A  17      20.968  12.991 -28.887  1.00  5.88           N  
ATOM    237  CA  PRO A  17      21.746  11.838 -29.330  1.00  5.88           C  
ATOM    238  C   PRO A  17      22.245  10.884 -28.243  1.00  5.88           C  
ATOM    239  O   PRO A  17      22.358   9.681 -28.493  1.00  5.88           O  
ATOM    240  CB  PRO A  17      22.933  12.519 -30.022  1.00  5.88           C  
ATOM    241  CG  PRO A  17      22.369  13.806 -30.554  1.00  5.88           C  
ATOM    242  CD  PRO A  17      21.392  14.270 -29.496  1.00  5.88           C  
ATOM    243  HA  PRO A  17      21.142  11.283 -30.065  1.00  5.88           H  
ATOM    244 1HB  PRO A  17      23.740  12.678 -29.310  1.00  5.88           H  
ATOM    245 2HB  PRO A  17      23.329  11.866 -30.811  1.00  5.88           H  
ATOM    246 1HG  PRO A  17      23.178  14.529 -30.730  1.00  5.88           H  
ATOM    247 2HG  PRO A  17      21.883  13.630 -31.526  1.00  5.88           H  
ATOM    248 1HD  PRO A  17      21.864  14.927 -28.748  1.00  5.88           H  
ATOM    249 2HD  PRO A  17      20.566  14.752 -30.036  1.00  5.88           H  
ATOM    250  N   LEU A  18      22.597  11.390 -27.065  1.00  5.33           N  
ATOM    251  CA  LEU A  18      23.073  10.486 -26.027  1.00  5.33           C  
ATOM    252  C   LEU A  18      22.977  11.091 -24.624  1.00  5.33           C  
ATOM    253  O   LEU A  18      22.996  12.315 -24.486  1.00  5.33           O  
ATOM    254  CB  LEU A  18      24.544  10.128 -26.277  1.00  5.33           C  
ATOM    255  CG  LEU A  18      25.541  11.249 -25.965  1.00  5.33           C  
ATOM    256  CD1 LEU A  18      26.938  10.661 -25.901  1.00  5.33           C  
ATOM    257  CD2 LEU A  18      25.435  12.329 -27.015  1.00  5.33           C  
ATOM    258  H   LEU A  18      22.502  12.377 -26.877  1.00  5.33           H  
ATOM    259  HA  LEU A  18      22.461   9.591 -26.088  1.00  5.33           H  
ATOM    260 1HB  LEU A  18      24.814   9.279 -25.655  1.00  5.33           H  
ATOM    261 2HB  LEU A  18      24.673   9.843 -27.319  1.00  5.33           H  
ATOM    262  HG  LEU A  18      25.315  11.676 -24.989  1.00  5.33           H  
ATOM    263 1HD1 LEU A  18      27.653  11.448 -25.662  1.00  5.33           H  
ATOM    264 2HD1 LEU A  18      26.967   9.894 -25.120  1.00  5.33           H  
ATOM    265 3HD1 LEU A  18      27.191  10.217 -26.861  1.00  5.33           H  
ATOM    266 1HD2 LEU A  18      26.143  13.126 -26.786  1.00  5.33           H  
ATOM    267 2HD2 LEU A  18      25.664  11.908 -27.993  1.00  5.33           H  
ATOM    268 3HD2 LEU A  18      24.424  12.732 -27.013  1.00  5.33           H  
ATOM    269  N   PRO A  19      22.865  10.269 -23.566  1.00  4.79           N  
ATOM    270  CA  PRO A  19      23.113  10.648 -22.194  1.00  4.79           C  
ATOM    271  C   PRO A  19      24.622  10.763 -22.113  1.00  4.79           C  
ATOM    272  O   PRO A  19      25.317  10.109 -22.888  1.00  4.79           O  
ATOM    273  CB  PRO A  19      22.554   9.473 -21.394  1.00  4.79           C  
ATOM    274  CG  PRO A  19      22.691   8.311 -22.314  1.00  4.79           C  
ATOM    275  CD  PRO A  19      22.440   8.873 -23.720  1.00  4.79           C  
ATOM    276  HA  PRO A  19      22.615  11.600 -21.960  1.00  4.79           H  
ATOM    277 1HB  PRO A  19      23.138   9.346 -20.468  1.00  4.79           H  
ATOM    278 2HB  PRO A  19      21.514   9.671 -21.090  1.00  4.79           H  
ATOM    279 1HG  PRO A  19      23.698   7.877 -22.214  1.00  4.79           H  
ATOM    280 2HG  PRO A  19      21.984   7.532 -22.021  1.00  4.79           H  
ATOM    281 1HD  PRO A  19      23.078   8.319 -24.415  1.00  4.79           H  
ATOM    282 2HD  PRO A  19      21.369   8.817 -23.991  1.00  4.79           H  
ATOM    283  N   SER A  20      25.164  11.512 -21.171  1.00  4.32           N  
ATOM    284  CA  SER A  20      26.621  11.549 -21.139  1.00  4.32           C  
ATOM    285  C   SER A  20      27.146  10.149 -20.837  1.00  4.32           C  
ATOM    286  O   SER A  20      26.554   9.462 -20.004  1.00  4.32           O  
ATOM    287  CB  SER A  20      27.074  12.476 -20.027  1.00  4.32           C  
ATOM    288  OG  SER A  20      26.759  11.933 -18.755  1.00  4.32           O  
ATOM    289  H   SER A  20      24.599  12.050 -20.528  1.00  4.32           H  
ATOM    290  HA  SER A  20      26.975  11.902 -22.104  1.00  4.32           H  
ATOM    291 1HB  SER A  20      28.142  12.648 -20.090  1.00  4.32           H  
ATOM    292 2HB  SER A  20      26.583  13.443 -20.143  1.00  4.32           H  
ATOM    293  HG  SER A  20      27.020  12.608 -18.112  1.00  4.32           H  
ATOM    294  N   PRO A  21      28.348   9.757 -21.317  1.00  3.93           N  
ATOM    295  CA  PRO A  21      28.982   8.461 -21.077  1.00  3.93           C  
ATOM    296  C   PRO A  21      29.653   8.382 -19.710  1.00  3.93           C  
ATOM    297  O   PRO A  21      30.834   8.037 -19.588  1.00  3.93           O  
ATOM    298  CB  PRO A  21      30.012   8.421 -22.199  1.00  3.93           C  
ATOM    299  CG  PRO A  21      30.421   9.856 -22.388  1.00  3.93           C  
ATOM    300  CD  PRO A  21      29.129  10.645 -22.204  1.00  3.93           C  
ATOM    301  HA  PRO A  21      28.241   7.659 -21.196  1.00  3.93           H  
ATOM    302 1HB  PRO A  21      30.842   7.775 -21.912  1.00  3.93           H  
ATOM    303 2HB  PRO A  21      29.553   7.992 -23.099  1.00  3.93           H  
ATOM    304 1HG  PRO A  21      31.191  10.129 -21.650  1.00  3.93           H  
ATOM    305 2HG  PRO A  21      30.870   9.993 -23.383  1.00  3.93           H  
ATOM    306 1HD  PRO A  21      29.354  11.603 -21.729  1.00  3.93           H  
ATOM    307 2HD  PRO A  21      28.624  10.762 -23.175  1.00  3.93           H  
ATOM    308  N   ARG A  22      28.889   8.773 -18.701  1.00  3.62           N  
ATOM    309  CA  ARG A  22      29.255   8.769 -17.308  1.00  3.62           C  
ATOM    310  C   ARG A  22      28.000   8.413 -16.547  1.00  3.62           C  
ATOM    311  O   ARG A  22      28.042   7.973 -15.396  1.00  3.62           O  
ATOM    312  CB  ARG A  22      29.737  10.141 -16.844  1.00  3.62           C  
ATOM    313  CG  ARG A  22      31.022  10.689 -17.485  1.00  3.62           C  
ATOM    314  CD  ARG A  22      32.223   9.908 -17.083  1.00  3.62           C  
ATOM    315  NE  ARG A  22      33.452  10.482 -17.613  1.00  3.62           N  
ATOM    316  CZ  ARG A  22      33.999  10.200 -18.814  1.00  3.62           C  
ATOM    317  NH1 ARG A  22      33.432   9.348 -19.641  1.00  3.62           N  
ATOM    318  NH2 ARG A  22      35.130  10.793 -19.165  1.00  3.62           N  
ATOM    319  H   ARG A  22      27.933   9.028 -18.911  1.00  3.62           H  
ATOM    320  HA  ARG A  22      30.022   8.014 -17.129  1.00  3.62           H  
ATOM    321 1HB  ARG A  22      28.949  10.869 -17.036  1.00  3.62           H  
ATOM    322 2HB  ARG A  22      29.896  10.116 -15.767  1.00  3.62           H  
ATOM    323 1HG  ARG A  22      30.941  10.665 -18.571  1.00  3.62           H  
ATOM    324 2HG  ARG A  22      31.169  11.719 -17.162  1.00  3.62           H  
ATOM    325 1HD  ARG A  22      32.297   9.889 -15.996  1.00  3.62           H  
ATOM    326 2HD  ARG A  22      32.134   8.889 -17.457  1.00  3.62           H  
ATOM    327  HE  ARG A  22      33.939  11.145 -17.028  1.00  3.62           H  
ATOM    328 1HH1 ARG A  22      32.544   8.873 -19.402  1.00  3.62           H  
ATOM    329 2HH1 ARG A  22      33.865   9.160 -20.529  1.00  3.62           H  
ATOM    330 1HH2 ARG A  22      35.574  11.449 -18.536  1.00  3.62           H  
ATOM    331 2HH2 ARG A  22      35.550  10.590 -20.059  1.00  3.62           H  
ATOM    332  N   SER A  23      26.865   8.715 -17.185  1.00  3.41           N  
ATOM    333  CA  SER A  23      25.561   8.588 -16.554  1.00  3.41           C  
ATOM    334  C   SER A  23      25.223   7.160 -16.188  1.00  3.41           C  
ATOM    335  O   SER A  23      25.512   6.220 -16.939  1.00  3.41           O  
ATOM    336  CB  SER A  23      24.472   9.148 -17.455  1.00  3.41           C  
ATOM    337  OG  SER A  23      24.593  10.553 -17.625  1.00  3.41           O  
ATOM    338  H   SER A  23      26.909   9.041 -18.151  1.00  3.41           H  
ATOM    339  HA  SER A  23      25.575   9.174 -15.635  1.00  3.41           H  
ATOM    340 1HB  SER A  23      24.523   8.658 -18.430  1.00  3.41           H  
ATOM    341 2HB  SER A  23      23.497   8.914 -17.027  1.00  3.41           H  
ATOM    342  HG  SER A  23      25.396  10.729 -18.164  1.00  3.41           H  
ATOM    343  N   ILE A  24      24.572   7.009 -15.042  1.00  3.28           N  
ATOM    344  CA  ILE A  24      24.135   5.706 -14.587  1.00  3.28           C  
ATOM    345  C   ILE A  24      22.664   5.759 -14.225  1.00  3.28           C  
ATOM    346  O   ILE A  24      22.117   6.841 -13.992  1.00  3.28           O  
ATOM    347  CB  ILE A  24      24.934   5.236 -13.362  1.00  3.28           C  
ATOM    348  CG1 ILE A  24      24.681   6.163 -12.178  1.00  3.28           C  
ATOM    349  CG2 ILE A  24      26.422   5.228 -13.689  1.00  3.28           C  
ATOM    350  CD1 ILE A  24      25.264   5.651 -10.885  1.00  3.28           C  
ATOM    351  H   ILE A  24      24.378   7.821 -14.474  1.00  3.28           H  
ATOM    352  HA  ILE A  24      24.265   4.993 -15.394  1.00  3.28           H  
ATOM    353  HB  ILE A  24      24.615   4.229 -13.091  1.00  3.28           H  
ATOM    354 1HG1 ILE A  24      25.116   7.138 -12.394  1.00  3.28           H  
ATOM    355 2HG1 ILE A  24      23.605   6.282 -12.049  1.00  3.28           H  
ATOM    356 1HG2 ILE A  24      26.985   4.878 -12.828  1.00  3.28           H  
ATOM    357 2HG2 ILE A  24      26.597   4.578 -14.524  1.00  3.28           H  
ATOM    358 3HG2 ILE A  24      26.751   6.230 -13.946  1.00  3.28           H  
ATOM    359 1HD1 ILE A  24      25.046   6.356 -10.083  1.00  3.28           H  
ATOM    360 2HD1 ILE A  24      24.821   4.684 -10.649  1.00  3.28           H  
ATOM    361 3HD1 ILE A  24      26.343   5.543 -10.990  1.00  3.28           H  
ATOM    362  N   SER A  25      22.031   4.595 -14.146  1.00  3.23           N  
ATOM    363  CA  SER A  25      20.623   4.551 -13.757  1.00  3.23           C  
ATOM    364  C   SER A  25      20.163   3.192 -13.230  1.00  3.23           C  
ATOM    365  O   SER A  25      20.965   2.253 -13.131  1.00  3.23           O  
ATOM    366  CB  SER A  25      19.770   4.958 -14.908  1.00  3.23           C  
ATOM    367  OG  SER A  25      19.749   3.986 -15.894  1.00  3.23           O  
ATOM    368  H   SER A  25      22.556   3.754 -14.385  1.00  3.23           H  
ATOM    369  HA  SER A  25      20.473   5.280 -12.959  1.00  3.23           H  
ATOM    370 1HB  SER A  25      18.783   5.148 -14.543  1.00  3.23           H  
ATOM    371 2HB  SER A  25      20.143   5.881 -15.327  1.00  3.23           H  
ATOM    372  HG  SER A  25      20.604   4.047 -16.343  1.00  3.23           H  
ATOM    373  N   ARG A  26      18.877   3.098 -12.846  1.00  3.27           N  
ATOM    374  CA  ARG A  26      18.330   1.848 -12.304  1.00  3.27           C  
ATOM    375  C   ARG A  26      16.957   1.458 -12.862  1.00  3.27           C  
ATOM    376  O   ARG A  26      16.021   2.260 -12.855  1.00  3.27           O  
ATOM    377  CB  ARG A  26      18.153   1.962 -10.798  1.00  3.27           C  
ATOM    378  CG  ARG A  26      19.403   2.126  -9.925  1.00  3.27           C  
ATOM    379  CD  ARG A  26      20.219   0.886  -9.883  1.00  3.27           C  
ATOM    380  NE  ARG A  26      21.366   1.008  -8.981  1.00  3.27           N  
ATOM    381  CZ  ARG A  26      22.568   1.527  -9.309  1.00  3.27           C  
ATOM    382  NH1 ARG A  26      22.785   1.986 -10.516  1.00  3.27           N  
ATOM    383  NH2 ARG A  26      23.534   1.569  -8.407  1.00  3.27           N  
ATOM    384  H   ARG A  26      18.253   3.905 -12.940  1.00  3.27           H  
ATOM    385  HA  ARG A  26      19.029   1.041 -12.527  1.00  3.27           H  
ATOM    386 1HB  ARG A  26      17.508   2.816 -10.590  1.00  3.27           H  
ATOM    387 2HB  ARG A  26      17.635   1.101 -10.467  1.00  3.27           H  
ATOM    388 1HG  ARG A  26      20.021   2.935 -10.308  1.00  3.27           H  
ATOM    389 2HG  ARG A  26      19.096   2.359  -8.905  1.00  3.27           H  
ATOM    390 1HD  ARG A  26      19.609   0.053  -9.551  1.00  3.27           H  
ATOM    391 2HD  ARG A  26      20.592   0.677 -10.877  1.00  3.27           H  
ATOM    392  HE  ARG A  26      21.250   0.664  -8.038  1.00  3.27           H  
ATOM    393 1HH1 ARG A  26      22.043   1.957 -11.219  1.00  3.27           H  
ATOM    394 2HH1 ARG A  26      23.690   2.363 -10.750  1.00  3.27           H  
ATOM    395 1HH2 ARG A  26      23.370   1.215  -7.474  1.00  3.27           H  
ATOM    396 2HH2 ARG A  26      24.434   1.954  -8.650  1.00  3.27           H  
ATOM    397  N   LEU A  27      16.820   0.182 -13.253  1.00  3.43           N  
ATOM    398  CA  LEU A  27      15.566  -0.389 -13.748  1.00  3.43           C  
ATOM    399  C   LEU A  27      14.923  -1.255 -12.707  1.00  3.43           C  
ATOM    400  O   LEU A  27      15.417  -2.345 -12.395  1.00  3.43           O  
ATOM    401  CB  LEU A  27      15.782  -1.313 -14.932  1.00  3.43           C  
ATOM    402  CG  LEU A  27      16.109  -0.730 -16.235  1.00  3.43           C  
ATOM    403  CD1 LEU A  27      17.461  -0.137 -16.156  1.00  3.43           C  
ATOM    404  CD2 LEU A  27      16.061  -1.810 -17.282  1.00  3.43           C  
ATOM    405  H   LEU A  27      17.637  -0.422 -13.221  1.00  3.43           H  
ATOM    406  HA  LEU A  27      14.875   0.410 -14.000  1.00  3.43           H  
ATOM    407 1HB  LEU A  27      16.571  -1.940 -14.672  1.00  3.43           H  
ATOM    408 2HB  LEU A  27      14.891  -1.926 -15.056  1.00  3.43           H  
ATOM    409  HG  LEU A  27      15.406   0.031 -16.489  1.00  3.43           H  
ATOM    410 1HD1 LEU A  27      17.681   0.274 -17.104  1.00  3.43           H  
ATOM    411 2HD1 LEU A  27      17.496   0.640 -15.417  1.00  3.43           H  
ATOM    412 3HD1 LEU A  27      18.190  -0.910 -15.901  1.00  3.43           H  
ATOM    413 1HD2 LEU A  27      16.313  -1.383 -18.254  1.00  3.43           H  
ATOM    414 2HD2 LEU A  27      16.780  -2.592 -17.030  1.00  3.43           H  
ATOM    415 3HD2 LEU A  27      15.058  -2.235 -17.320  1.00  3.43           H  
ATOM    416  N   ASN A  28      13.838  -0.782 -12.145  1.00  3.74           N  
ATOM    417  CA  ASN A  28      13.164  -1.549 -11.125  1.00  3.74           C  
ATOM    418  C   ASN A  28      12.167  -2.453 -11.816  1.00  3.74           C  
ATOM    419  O   ASN A  28      11.205  -1.972 -12.420  1.00  3.74           O  
ATOM    420  CB  ASN A  28      12.504  -0.654 -10.131  1.00  3.74           C  
ATOM    421  CG  ASN A  28      11.949  -1.379  -8.969  1.00  3.74           C  
ATOM    422  OD1 ASN A  28      11.583  -2.575  -8.991  1.00  3.74           O  
ATOM    423  ND2 ASN A  28      11.902  -0.644  -7.894  1.00  3.74           N  
ATOM    424  H   ASN A  28      13.478   0.122 -12.424  1.00  3.74           H  
ATOM    425  HA  ASN A  28      13.885  -2.188 -10.609  1.00  3.74           H  
ATOM    426 1HB  ASN A  28      13.240   0.064  -9.773  1.00  3.74           H  
ATOM    427 2HB  ASN A  28      11.703  -0.094 -10.615  1.00  3.74           H  
ATOM    428 1HD2 ASN A  28      11.584  -1.030  -7.028  1.00  3.74           H  
ATOM    429 2HD2 ASN A  28      12.189   0.336  -7.977  1.00  3.74           H  
ATOM    430  N   LEU A  29      12.415  -3.751 -11.790  1.00  4.20           N  
ATOM    431  CA  LEU A  29      11.572  -4.672 -12.514  1.00  4.20           C  
ATOM    432  C   LEU A  29      10.517  -5.334 -11.622  1.00  4.20           C  
ATOM    433  O   LEU A  29       9.895  -6.323 -12.016  1.00  4.20           O  
ATOM    434  CB  LEU A  29      12.445  -5.699 -13.210  1.00  4.20           C  
ATOM    435  CG  LEU A  29      13.437  -5.083 -14.206  1.00  4.20           C  
ATOM    436  CD1 LEU A  29      14.286  -6.177 -14.802  1.00  4.20           C  
ATOM    437  CD2 LEU A  29      12.663  -4.293 -15.276  1.00  4.20           C  
ATOM    438  H   LEU A  29      13.221  -4.127 -11.288  1.00  4.20           H  
ATOM    439  HA  LEU A  29      11.064  -4.112 -13.291  1.00  4.20           H  
ATOM    440 1HB  LEU A  29      13.004  -6.225 -12.465  1.00  4.20           H  
ATOM    441 2HB  LEU A  29      11.816  -6.409 -13.739  1.00  4.20           H  
ATOM    442  HG  LEU A  29      14.109  -4.401 -13.674  1.00  4.20           H  
ATOM    443 1HD1 LEU A  29      15.000  -5.739 -15.493  1.00  4.20           H  
ATOM    444 2HD1 LEU A  29      14.817  -6.691 -14.006  1.00  4.20           H  
ATOM    445 3HD1 LEU A  29      13.651  -6.884 -15.332  1.00  4.20           H  
ATOM    446 1HD2 LEU A  29      13.367  -3.844 -15.975  1.00  4.20           H  
ATOM    447 2HD2 LEU A  29      11.993  -4.962 -15.814  1.00  4.20           H  
ATOM    448 3HD2 LEU A  29      12.079  -3.506 -14.794  1.00  4.20           H  
ATOM    449  N   SER A  30      10.328  -4.828 -10.400  1.00  4.82           N  
ATOM    450  CA  SER A  30       9.279  -5.409  -9.569  1.00  4.82           C  
ATOM    451  C   SER A  30       7.906  -4.923 -10.062  1.00  4.82           C  
ATOM    452  O   SER A  30       7.747  -3.735 -10.353  1.00  4.82           O  
ATOM    453  CB  SER A  30       9.452  -4.959  -8.126  1.00  4.82           C  
ATOM    454  OG  SER A  30       9.322  -3.555  -8.031  1.00  4.82           O  
ATOM    455  H   SER A  30      10.870  -4.026 -10.073  1.00  4.82           H  
ATOM    456  HA  SER A  30       9.364  -6.489  -9.633  1.00  4.82           H  
ATOM    457 1HB  SER A  30       8.699  -5.436  -7.501  1.00  4.82           H  
ATOM    458 2HB  SER A  30      10.431  -5.263  -7.758  1.00  4.82           H  
ATOM    459  HG  SER A  30      10.161  -3.191  -8.356  1.00  4.82           H  
ATOM    460  N   PRO A  31       6.843  -5.746 -10.011  1.00  5.56           N  
ATOM    461  CA  PRO A  31       5.474  -5.397 -10.376  1.00  5.56           C  
ATOM    462  C   PRO A  31       4.782  -4.630  -9.258  1.00  5.56           C  
ATOM    463  O   PRO A  31       3.807  -5.100  -8.673  1.00  5.56           O  
ATOM    464  CB  PRO A  31       4.844  -6.770 -10.603  1.00  5.56           C  
ATOM    465  CG  PRO A  31       5.575  -7.675  -9.629  1.00  5.56           C  
ATOM    466  CD  PRO A  31       7.014  -7.157  -9.621  1.00  5.56           C  
ATOM    467  HA  PRO A  31       5.485  -4.806 -11.305  1.00  5.56           H  
ATOM    468 1HB  PRO A  31       3.760  -6.721 -10.415  1.00  5.56           H  
ATOM    469 2HB  PRO A  31       4.976  -7.075 -11.652  1.00  5.56           H  
ATOM    470 1HG  PRO A  31       5.102  -7.619  -8.637  1.00  5.56           H  
ATOM    471 2HG  PRO A  31       5.501  -8.724  -9.957  1.00  5.56           H  
ATOM    472 1HD  PRO A  31       7.431  -7.247  -8.609  1.00  5.56           H  
ATOM    473 2HD  PRO A  31       7.609  -7.696 -10.379  1.00  5.56           H  
ATOM    474  N   ALA A  32       5.315  -3.458  -8.948  1.00  6.35           N  
ATOM    475  CA  ALA A  32       4.829  -2.631  -7.847  1.00  6.35           C  
ATOM    476  C   ALA A  32       3.376  -2.183  -7.996  1.00  6.35           C  
ATOM    477  O   ALA A  32       2.661  -2.045  -7.000  1.00  6.35           O  
ATOM    478  CB  ALA A  32       5.705  -1.407  -7.723  1.00  6.35           C  
ATOM    479  H   ALA A  32       6.120  -3.153  -9.496  1.00  6.35           H  
ATOM    480  HA  ALA A  32       4.910  -3.221  -6.934  1.00  6.35           H  
ATOM    481 1HB  ALA A  32       5.388  -0.812  -6.870  1.00  6.35           H  
ATOM    482 2HB  ALA A  32       6.725  -1.733  -7.589  1.00  6.35           H  
ATOM    483 3HB  ALA A  32       5.634  -0.811  -8.630  1.00  6.35           H  
ATOM    484  N   SER A  33       2.954  -1.903  -9.228  1.00  7.09           N  
ATOM    485  CA  SER A  33       1.605  -1.400  -9.471  1.00  7.09           C  
ATOM    486  C   SER A  33       1.081  -1.690 -10.889  1.00  7.09           C  
ATOM    487  O   SER A  33       1.688  -2.426 -11.674  1.00  7.09           O  
ATOM    488  CB  SER A  33       1.552   0.099  -9.189  1.00  7.09           C  
ATOM    489  OG  SER A  33       0.220   0.548  -9.139  1.00  7.09           O  
ATOM    490  H   SER A  33       3.583  -2.047 -10.004  1.00  7.09           H  
ATOM    491  HA  SER A  33       0.935  -1.896  -8.766  1.00  7.09           H  
ATOM    492 1HB  SER A  33       2.050   0.318  -8.245  1.00  7.09           H  
ATOM    493 2HB  SER A  33       2.090   0.631  -9.974  1.00  7.09           H  
ATOM    494  HG  SER A  33      -0.133   0.219  -8.302  1.00  7.09           H  
ATOM    495  N   GLY A  34      -0.052  -1.053 -11.216  1.00  7.69           N  
ATOM    496  CA  GLY A  34      -0.776  -1.185 -12.487  1.00  7.69           C  
ATOM    497  C   GLY A  34       0.024  -0.693 -13.696  1.00  7.69           C  
ATOM    498  O   GLY A  34      -0.321  -0.984 -14.839  1.00  7.69           O  
ATOM    499  H   GLY A  34      -0.424  -0.437 -10.511  1.00  7.69           H  
ATOM    500 1HA  GLY A  34      -1.049  -2.230 -12.636  1.00  7.69           H  
ATOM    501 2HA  GLY A  34      -1.709  -0.626 -12.423  1.00  7.69           H  
ATOM    502  N   SER A  35       1.103   0.043 -13.431  1.00  8.09           N  
ATOM    503  CA  SER A  35       2.005   0.559 -14.456  1.00  8.09           C  
ATOM    504  C   SER A  35       2.805  -0.548 -15.110  1.00  8.09           C  
ATOM    505  O   SER A  35       3.389  -0.352 -16.180  1.00  8.09           O  
ATOM    506  CB  SER A  35       3.031   1.483 -13.836  1.00  8.09           C  
ATOM    507  OG  SER A  35       3.943   0.743 -13.027  1.00  8.09           O  
ATOM    508  H   SER A  35       1.310   0.242 -12.465  1.00  8.09           H  
ATOM    509  HA  SER A  35       1.421   1.078 -15.217  1.00  8.09           H  
ATOM    510 1HB  SER A  35       3.579   1.999 -14.626  1.00  8.09           H  
ATOM    511 2HB  SER A  35       2.532   2.237 -13.233  1.00  8.09           H  
ATOM    512  HG  SER A  35       4.351   0.022 -13.608  1.00  8.09           H  
ATOM    513  N   SER A  36       2.845  -1.706 -14.448  1.00  8.30           N  
ATOM    514  CA  SER A  36       3.676  -2.808 -14.861  1.00  8.30           C  
ATOM    515  C   SER A  36       5.106  -2.305 -14.964  1.00  8.30           C  
ATOM    516  O   SER A  36       5.447  -1.263 -14.368  1.00  8.30           O  
ATOM    517  CB  SER A  36       3.188  -3.399 -16.183  1.00  8.30           C  
ATOM    518  OG  SER A  36       3.876  -4.580 -16.474  1.00  8.30           O  
ATOM    519  H   SER A  36       2.305  -1.815 -13.588  1.00  8.30           H  
ATOM    520  HA  SER A  36       3.632  -3.585 -14.095  1.00  8.30           H  
ATOM    521 1HB  SER A  36       2.117  -3.601 -16.117  1.00  8.30           H  
ATOM    522 2HB  SER A  36       3.337  -2.687 -16.991  1.00  8.30           H  
ATOM    523  HG  SER A  36       3.501  -4.905 -17.300  1.00  8.30           H  
ATOM    524  N   LEU A  37       5.927  -3.024 -15.729  1.00  8.36           N  
ATOM    525  CA  LEU A  37       7.343  -2.715 -15.809  1.00  8.36           C  
ATOM    526  C   LEU A  37       7.619  -1.788 -16.971  1.00  8.36           C  
ATOM    527  O   LEU A  37       7.844  -2.202 -18.123  1.00  8.36           O  
ATOM    528  CB  LEU A  37       8.150  -3.992 -15.946  1.00  8.36           C  
ATOM    529  CG  LEU A  37       7.846  -5.000 -14.875  1.00  8.36           C  
ATOM    530  CD1 LEU A  37       8.788  -6.171 -15.018  1.00  8.36           C  
ATOM    531  CD2 LEU A  37       7.902  -4.333 -13.540  1.00  8.36           C  
ATOM    532  H   LEU A  37       5.535  -3.832 -16.197  1.00  8.36           H  
ATOM    533  HA  LEU A  37       7.643  -2.212 -14.890  1.00  8.36           H  
ATOM    534 1HB  LEU A  37       7.946  -4.443 -16.915  1.00  8.36           H  
ATOM    535 2HB  LEU A  37       9.213  -3.747 -15.883  1.00  8.36           H  
ATOM    536  HG  LEU A  37       6.836  -5.389 -15.018  1.00  8.36           H  
ATOM    537 1HD1 LEU A  37       8.559  -6.917 -14.255  1.00  8.36           H  
ATOM    538 2HD1 LEU A  37       8.675  -6.613 -16.006  1.00  8.36           H  
ATOM    539 3HD1 LEU A  37       9.806  -5.828 -14.890  1.00  8.36           H  
ATOM    540 1HD2 LEU A  37       7.669  -5.067 -12.787  1.00  8.36           H  
ATOM    541 2HD2 LEU A  37       8.873  -3.928 -13.370  1.00  8.36           H  
ATOM    542 3HD2 LEU A  37       7.185  -3.527 -13.488  1.00  8.36           H  
ATOM    543  N   HIS A  38       7.708  -0.510 -16.668  1.00  8.37           N  
ATOM    544  CA  HIS A  38       7.735   0.380 -17.784  1.00  8.37           C  
ATOM    545  C   HIS A  38       9.017   1.108 -18.179  1.00  8.37           C  
ATOM    546  O   HIS A  38       8.927   2.159 -18.811  1.00  8.37           O  
ATOM    547  CB  HIS A  38       6.673   1.428 -17.476  1.00  8.37           C  
ATOM    548  CG  HIS A  38       6.937   2.110 -16.163  1.00  8.37           C  
ATOM    549  ND1 HIS A  38       6.677   1.496 -14.944  1.00  8.37           N  
ATOM    550  CD2 HIS A  38       7.447   3.331 -15.867  1.00  8.37           C  
ATOM    551  CE1 HIS A  38       7.008   2.316 -13.961  1.00  8.37           C  
ATOM    552  NE2 HIS A  38       7.481   3.438 -14.490  1.00  8.37           N  
ATOM    553  H   HIS A  38       7.600  -0.190 -15.712  1.00  8.37           H  
ATOM    554  HA  HIS A  38       7.403  -0.162 -18.666  1.00  8.37           H  
ATOM    555 1HB  HIS A  38       6.645   2.177 -18.263  1.00  8.37           H  
ATOM    556 2HB  HIS A  38       5.687   0.953 -17.426  1.00  8.37           H  
ATOM    557  HD1 HIS A  38       6.303   0.551 -14.791  1.00  8.37           H  
ATOM    558  HD2 HIS A  38       7.799   4.156 -16.487  1.00  8.37           H  
ATOM    559  HE1 HIS A  38       6.870   2.011 -12.923  1.00  8.37           H  
ATOM    560  N   PRO A  39      10.227   0.493 -18.039  1.00  8.38           N  
ATOM    561  CA  PRO A  39      11.394   0.837 -18.817  1.00  8.38           C  
ATOM    562  C   PRO A  39      11.048   0.537 -20.286  1.00  8.38           C  
ATOM    563  O   PRO A  39      11.678   1.049 -21.208  1.00  8.38           O  
ATOM    564  CB  PRO A  39      12.500  -0.064 -18.251  1.00  8.38           C  
ATOM    565  CG  PRO A  39      12.050  -0.373 -16.843  1.00  8.38           C  
ATOM    566  CD  PRO A  39      10.537  -0.447 -16.925  1.00  8.38           C  
ATOM    567  HA  PRO A  39      11.625   1.897 -18.671  1.00  8.38           H  
ATOM    568 1HB  PRO A  39      12.602  -0.966 -18.872  1.00  8.38           H  
ATOM    569 2HB  PRO A  39      13.468   0.461 -18.290  1.00  8.38           H  
ATOM    570 1HG  PRO A  39      12.501  -1.317 -16.501  1.00  8.38           H  
ATOM    571 2HG  PRO A  39      12.396   0.407 -16.150  1.00  8.38           H  
ATOM    572 1HD  PRO A  39      10.265  -1.474 -17.179  1.00  8.38           H  
ATOM    573 2HD  PRO A  39      10.124  -0.100 -15.967  1.00  8.38           H  
ATOM    574  N   SER A  40      10.024  -0.324 -20.489  1.00  8.38           N  
ATOM    575  CA  SER A  40       9.557  -0.726 -21.797  1.00  8.38           C  
ATOM    576  C   SER A  40       8.637   0.294 -22.484  1.00  8.38           C  
ATOM    577  O   SER A  40       8.264   0.092 -23.641  1.00  8.38           O  
ATOM    578  CB  SER A  40       8.843  -2.068 -21.686  1.00  8.38           C  
ATOM    579  OG  SER A  40       7.658  -1.973 -20.925  1.00  8.38           O  
ATOM    580  H   SER A  40       9.528  -0.754 -19.701  1.00  8.38           H  
ATOM    581  HA  SER A  40      10.431  -0.860 -22.433  1.00  8.38           H  
ATOM    582 1HB  SER A  40       8.601  -2.420 -22.687  1.00  8.38           H  
ATOM    583 2HB  SER A  40       9.509  -2.802 -21.234  1.00  8.38           H  
ATOM    584  HG  SER A  40       7.919  -2.044 -19.977  1.00  8.38           H  
ATOM    585  N   ARG A  41       8.219   1.367 -21.795  1.00  8.30           N  
ATOM    586  CA  ARG A  41       7.312   2.300 -22.460  1.00  8.30           C  
ATOM    587  C   ARG A  41       7.988   2.853 -23.710  1.00  8.30           C  
ATOM    588  O   ARG A  41       9.068   3.431 -23.624  1.00  8.30           O  
ATOM    589  CB  ARG A  41       6.945   3.449 -21.534  1.00  8.30           C  
ATOM    590  CG  ARG A  41       5.908   4.415 -22.080  1.00  8.30           C  
ATOM    591  CD  ARG A  41       5.579   5.492 -21.099  1.00  8.30           C  
ATOM    592  NE  ARG A  41       4.584   6.423 -21.627  1.00  8.30           N  
ATOM    593  CZ  ARG A  41       4.168   7.543 -21.002  1.00  8.30           C  
ATOM    594  NH1 ARG A  41       4.666   7.870 -19.831  1.00  8.30           N  
ATOM    595  NH2 ARG A  41       3.258   8.315 -21.570  1.00  8.30           N  
ATOM    596  H   ARG A  41       8.526   1.548 -20.840  1.00  8.30           H  
ATOM    597  HA  ARG A  41       6.405   1.767 -22.747  1.00  8.30           H  
ATOM    598 1HB  ARG A  41       6.564   3.048 -20.597  1.00  8.30           H  
ATOM    599 2HB  ARG A  41       7.845   4.022 -21.298  1.00  8.30           H  
ATOM    600 1HG  ARG A  41       6.294   4.875 -22.974  1.00  8.30           H  
ATOM    601 2HG  ARG A  41       4.993   3.872 -22.317  1.00  8.30           H  
ATOM    602 1HD  ARG A  41       5.182   5.046 -20.187  1.00  8.30           H  
ATOM    603 2HD  ARG A  41       6.483   6.055 -20.866  1.00  8.30           H  
ATOM    604  HE  ARG A  41       4.171   6.208 -22.524  1.00  8.30           H  
ATOM    605 1HH1 ARG A  41       5.362   7.282 -19.395  1.00  8.30           H  
ATOM    606 2HH1 ARG A  41       4.352   8.710 -19.365  1.00  8.30           H  
ATOM    607 1HH2 ARG A  41       2.874   8.065 -22.471  1.00  8.30           H  
ATOM    608 2HH2 ARG A  41       2.946   9.154 -21.104  1.00  8.30           H  
ATOM    609  N   GLY A  42       7.325   2.747 -24.864  1.00  8.07           N  
ATOM    610  CA  GLY A  42       7.920   3.202 -26.126  1.00  8.07           C  
ATOM    611  C   GLY A  42       8.298   4.680 -26.126  1.00  8.07           C  
ATOM    612  O   GLY A  42       9.355   5.066 -26.630  1.00  8.07           O  
ATOM    613  H   GLY A  42       6.431   2.278 -24.876  1.00  8.07           H  
ATOM    614 1HA  GLY A  42       8.803   2.599 -26.336  1.00  8.07           H  
ATOM    615 2HA  GLY A  42       7.217   3.011 -26.935  1.00  8.07           H  
ATOM    616  N   ALA A  43       7.485   5.490 -25.452  1.00  7.70           N  
ATOM    617  CA  ALA A  43       7.684   6.936 -25.349  1.00  7.70           C  
ATOM    618  C   ALA A  43       9.023   7.286 -24.723  1.00  7.70           C  
ATOM    619  O   ALA A  43       9.544   8.387 -24.934  1.00  7.70           O  
ATOM    620  CB  ALA A  43       6.589   7.566 -24.506  1.00  7.70           C  
ATOM    621  H   ALA A  43       6.663   5.082 -25.040  1.00  7.70           H  
ATOM    622  HA  ALA A  43       7.656   7.350 -26.355  1.00  7.70           H  
ATOM    623 1HB  ALA A  43       6.741   8.643 -24.464  1.00  7.70           H  
ATOM    624 2HB  ALA A  43       5.618   7.353 -24.947  1.00  7.70           H  
ATOM    625 3HB  ALA A  43       6.634   7.163 -23.507  1.00  7.70           H  
ATOM    626  N   ARG A  44       9.527   6.392 -23.882  1.00  7.23           N  
ATOM    627  CA  ARG A  44      10.762   6.599 -23.174  1.00  7.23           C  
ATOM    628  C   ARG A  44      11.617   5.363 -23.310  1.00  7.23           C  
ATOM    629  O   ARG A  44      12.327   5.008 -22.380  1.00  7.23           O  
ATOM    630  CB  ARG A  44      10.512   6.889 -21.702  1.00  7.23           C  
ATOM    631  CG  ARG A  44       9.776   8.199 -21.428  1.00  7.23           C  
ATOM    632  CD  ARG A  44      10.614   9.376 -21.788  1.00  7.23           C  
ATOM    633  NE  ARG A  44       9.955  10.634 -21.484  1.00  7.23           N  
ATOM    634  CZ  ARG A  44       9.132  11.309 -22.322  1.00  7.23           C  
ATOM    635  NH1 ARG A  44       8.858  10.855 -23.531  1.00  7.23           N  
ATOM    636  NH2 ARG A  44       8.596  12.453 -21.922  1.00  7.23           N  
ATOM    637  H   ARG A  44       9.082   5.484 -23.773  1.00  7.23           H  
ATOM    638  HA  ARG A  44      11.293   7.439 -23.618  1.00  7.23           H  
ATOM    639 1HB  ARG A  44       9.929   6.075 -21.269  1.00  7.23           H  
ATOM    640 2HB  ARG A  44      11.465   6.926 -21.177  1.00  7.23           H  
ATOM    641 1HG  ARG A  44       8.854   8.238 -22.004  1.00  7.23           H  
ATOM    642 2HG  ARG A  44       9.539   8.261 -20.366  1.00  7.23           H  
ATOM    643 1HD  ARG A  44      11.549   9.337 -21.230  1.00  7.23           H  
ATOM    644 2HD  ARG A  44      10.830   9.356 -22.854  1.00  7.23           H  
ATOM    645  HE  ARG A  44      10.125  11.039 -20.575  1.00  7.23           H  
ATOM    646 1HH1 ARG A  44       9.258   9.969 -23.881  1.00  7.23           H  
ATOM    647 2HH1 ARG A  44       8.247  11.380 -24.135  1.00  7.23           H  
ATOM    648 1HH2 ARG A  44       8.800  12.812 -21.000  1.00  7.23           H  
ATOM    649 2HH2 ARG A  44       7.984  12.966 -22.539  1.00  7.23           H  
ATOM    650  N   SER A  45      11.556   4.699 -24.460  1.00  6.71           N  
ATOM    651  CA  SER A  45      12.339   3.485 -24.615  1.00  6.71           C  
ATOM    652  C   SER A  45      13.790   3.745 -24.263  1.00  6.71           C  
ATOM    653  O   SER A  45      14.365   4.767 -24.670  1.00  6.71           O  
ATOM    654  CB  SER A  45      12.235   2.965 -26.040  1.00  6.71           C  
ATOM    655  OG  SER A  45      13.080   1.854 -26.255  1.00  6.71           O  
ATOM    656  H   SER A  45      10.935   5.007 -25.213  1.00  6.71           H  
ATOM    657  HA  SER A  45      11.939   2.731 -23.931  1.00  6.71           H  
ATOM    658 1HB  SER A  45      11.205   2.677 -26.227  1.00  6.71           H  
ATOM    659 2HB  SER A  45      12.480   3.759 -26.742  1.00  6.71           H  
ATOM    660  HG  SER A  45      12.775   1.455 -27.076  1.00  6.71           H  
ATOM    661  N   PHE A  46      14.379   2.807 -23.522  1.00  6.16           N  
ATOM    662  CA  PHE A  46      15.774   2.883 -23.100  1.00  6.16           C  
ATOM    663  C   PHE A  46      16.615   1.757 -23.727  1.00  6.16           C  
ATOM    664  O   PHE A  46      17.843   1.847 -23.807  1.00  6.16           O  
ATOM    665  CB  PHE A  46      15.832   2.752 -21.570  1.00  6.16           C  
ATOM    666  CG  PHE A  46      15.000   3.794 -20.783  1.00  6.16           C  
ATOM    667  CD1 PHE A  46      13.790   3.452 -20.226  1.00  6.16           C  
ATOM    668  CD2 PHE A  46      15.440   5.066 -20.584  1.00  6.16           C  
ATOM    669  CE1 PHE A  46      13.049   4.379 -19.501  1.00  6.16           C  
ATOM    670  CE2 PHE A  46      14.730   5.998 -19.872  1.00  6.16           C  
ATOM    671  CZ  PHE A  46      13.527   5.656 -19.328  1.00  6.16           C  
ATOM    672  H   PHE A  46      13.807   2.029 -23.216  1.00  6.16           H  
ATOM    673  HA  PHE A  46      16.191   3.840 -23.410  1.00  6.16           H  
ATOM    674 1HB  PHE A  46      15.485   1.760 -21.284  1.00  6.16           H  
ATOM    675 2HB  PHE A  46      16.872   2.840 -21.247  1.00  6.16           H  
ATOM    676  HD1 PHE A  46      13.422   2.449 -20.365  1.00  6.16           H  
ATOM    677  HD2 PHE A  46      16.349   5.321 -20.983  1.00  6.16           H  
ATOM    678  HE1 PHE A  46      12.091   4.099 -19.073  1.00  6.16           H  
ATOM    679  HE2 PHE A  46      15.126   7.004 -19.736  1.00  6.16           H  
ATOM    680  HZ  PHE A  46      12.958   6.386 -18.758  1.00  6.16           H  
ATOM    681  N   GLU A  47      15.934   0.706 -24.192  1.00  5.62           N  
ATOM    682  CA  GLU A  47      16.591  -0.501 -24.691  1.00  5.62           C  
ATOM    683  C   GLU A  47      17.527  -0.311 -25.870  1.00  5.62           C  
ATOM    684  O   GLU A  47      18.666  -0.777 -25.833  1.00  5.62           O  
ATOM    685  CB  GLU A  47      15.538  -1.525 -25.109  1.00  5.62           C  
ATOM    686  CG  GLU A  47      16.113  -2.816 -25.678  1.00  5.62           C  
ATOM    687  CD  GLU A  47      15.050  -3.812 -26.088  1.00  5.62           C  
ATOM    688  OE1 GLU A  47      13.887  -3.535 -25.901  1.00  5.62           O  
ATOM    689  OE2 GLU A  47      15.411  -4.846 -26.617  1.00  5.62           O  
ATOM    690  H   GLU A  47      14.927   0.730 -24.153  1.00  5.62           H  
ATOM    691  HA  GLU A  47      17.175  -0.919 -23.871  1.00  5.62           H  
ATOM    692 1HB  GLU A  47      14.918  -1.780 -24.251  1.00  5.62           H  
ATOM    693 2HB  GLU A  47      14.886  -1.086 -25.867  1.00  5.62           H  
ATOM    694 1HG  GLU A  47      16.718  -2.571 -26.553  1.00  5.62           H  
ATOM    695 2HG  GLU A  47      16.769  -3.271 -24.937  1.00  5.62           H  
ATOM    696  N   LEU A  48      17.081   0.369 -26.918  1.00  5.13           N  
ATOM    697  CA  LEU A  48      17.938   0.471 -28.090  1.00  5.13           C  
ATOM    698  C   LEU A  48      19.182   1.280 -27.774  1.00  5.13           C  
ATOM    699  O   LEU A  48      20.271   1.004 -28.294  1.00  5.13           O  
ATOM    700  CB  LEU A  48      17.179   1.065 -29.264  1.00  5.13           C  
ATOM    701  CG  LEU A  48      16.048   0.185 -29.785  1.00  5.13           C  
ATOM    702  CD1 LEU A  48      15.293   0.934 -30.865  1.00  5.13           C  
ATOM    703  CD2 LEU A  48      16.625  -1.129 -30.289  1.00  5.13           C  
ATOM    704  H   LEU A  48      16.151   0.767 -26.913  1.00  5.13           H  
ATOM    705  HA  LEU A  48      18.252  -0.533 -28.368  1.00  5.13           H  
ATOM    706 1HB  LEU A  48      16.773   2.010 -28.991  1.00  5.13           H  
ATOM    707 2HB  LEU A  48      17.881   1.220 -30.084  1.00  5.13           H  
ATOM    708  HG  LEU A  48      15.349  -0.025 -28.973  1.00  5.13           H  
ATOM    709 1HD1 LEU A  48      14.473   0.316 -31.232  1.00  5.13           H  
ATOM    710 2HD1 LEU A  48      14.893   1.862 -30.452  1.00  5.13           H  
ATOM    711 3HD1 LEU A  48      15.969   1.164 -31.688  1.00  5.13           H  
ATOM    712 1HD2 LEU A  48      15.817  -1.767 -30.651  1.00  5.13           H  
ATOM    713 2HD2 LEU A  48      17.326  -0.935 -31.101  1.00  5.13           H  
ATOM    714 3HD2 LEU A  48      17.141  -1.629 -29.472  1.00  5.13           H  
ATOM    715  N   LEU A  49      19.037   2.280 -26.903  1.00  4.70           N  
ATOM    716  CA  LEU A  49      20.196   3.063 -26.539  1.00  4.70           C  
ATOM    717  C   LEU A  49      21.177   2.161 -25.866  1.00  4.70           C  
ATOM    718  O   LEU A  49      22.364   2.158 -26.188  1.00  4.70           O  
ATOM    719  CB  LEU A  49      19.954   4.143 -25.508  1.00  4.70           C  
ATOM    720  CG  LEU A  49      21.280   4.835 -25.189  1.00  4.70           C  
ATOM    721  CD1 LEU A  49      21.733   5.609 -26.407  1.00  4.70           C  
ATOM    722  CD2 LEU A  49      21.192   5.630 -24.008  1.00  4.70           C  
ATOM    723  H   LEU A  49      18.137   2.470 -26.484  1.00  4.70           H  
ATOM    724  HA  LEU A  49      20.646   3.485 -27.435  1.00  4.70           H  
ATOM    725 1HB  LEU A  49      19.258   4.879 -25.898  1.00  4.70           H  
ATOM    726 2HB  LEU A  49      19.547   3.712 -24.591  1.00  4.70           H  
ATOM    727  HG  LEU A  49      22.030   4.067 -25.004  1.00  4.70           H  
ATOM    728 1HD1 LEU A  49      22.697   6.069 -26.208  1.00  4.70           H  
ATOM    729 2HD1 LEU A  49      21.823   4.934 -27.257  1.00  4.70           H  
ATOM    730 3HD1 LEU A  49      20.999   6.386 -26.630  1.00  4.70           H  
ATOM    731 1HD2 LEU A  49      22.169   6.040 -23.821  1.00  4.70           H  
ATOM    732 2HD2 LEU A  49      20.468   6.415 -24.128  1.00  4.70           H  
ATOM    733 3HD2 LEU A  49      20.912   4.986 -23.206  1.00  4.70           H  
ATOM    734  N   CYS A  50      20.674   1.401 -24.902  1.00  4.28           N  
ATOM    735  CA  CYS A  50      21.538   0.573 -24.111  1.00  4.28           C  
ATOM    736  C   CYS A  50      22.238  -0.454 -24.971  1.00  4.28           C  
ATOM    737  O   CYS A  50      23.448  -0.651 -24.850  1.00  4.28           O  
ATOM    738  CB  CYS A  50      20.726  -0.102 -23.026  1.00  4.28           C  
ATOM    739  SG  CYS A  50      20.130   1.068 -21.834  1.00  4.28           S  
ATOM    740  H   CYS A  50      19.674   1.434 -24.686  1.00  4.28           H  
ATOM    741  HA  CYS A  50      22.283   1.213 -23.662  1.00  4.28           H  
ATOM    742 1HB  CYS A  50      19.871  -0.620 -23.463  1.00  4.28           H  
ATOM    743 2HB  CYS A  50      21.345  -0.836 -22.508  1.00  4.28           H  
ATOM    744  HG  CYS A  50      19.201   1.623 -22.658  1.00  4.28           H  
ATOM    745  N   ARG A  51      21.517  -1.037 -25.927  1.00  3.88           N  
ATOM    746  CA  ARG A  51      22.152  -1.986 -26.821  1.00  3.88           C  
ATOM    747  C   ARG A  51      23.294  -1.321 -27.594  1.00  3.88           C  
ATOM    748  O   ARG A  51      24.323  -1.950 -27.850  1.00  3.88           O  
ATOM    749  CB  ARG A  51      21.144  -2.580 -27.792  1.00  3.88           C  
ATOM    750  CG  ARG A  51      20.156  -3.582 -27.179  1.00  3.88           C  
ATOM    751  CD  ARG A  51      19.219  -4.127 -28.201  1.00  3.88           C  
ATOM    752  NE  ARG A  51      18.255  -5.063 -27.629  1.00  3.88           N  
ATOM    753  CZ  ARG A  51      18.469  -6.368 -27.420  1.00  3.88           C  
ATOM    754  NH1 ARG A  51      19.619  -6.935 -27.731  1.00  3.88           N  
ATOM    755  NH2 ARG A  51      17.491  -7.065 -26.897  1.00  3.88           N  
ATOM    756  H   ARG A  51      20.518  -0.843 -26.006  1.00  3.88           H  
ATOM    757  HA  ARG A  51      22.567  -2.797 -26.221  1.00  3.88           H  
ATOM    758 1HB  ARG A  51      20.556  -1.771 -28.227  1.00  3.88           H  
ATOM    759 2HB  ARG A  51      21.670  -3.076 -28.605  1.00  3.88           H  
ATOM    760 1HG  ARG A  51      20.704  -4.413 -26.736  1.00  3.88           H  
ATOM    761 2HG  ARG A  51      19.566  -3.086 -26.408  1.00  3.88           H  
ATOM    762 1HD  ARG A  51      18.665  -3.304 -28.644  1.00  3.88           H  
ATOM    763 2HD  ARG A  51      19.780  -4.644 -28.975  1.00  3.88           H  
ATOM    764  HE  ARG A  51      17.324  -4.720 -27.352  1.00  3.88           H  
ATOM    765 1HH1 ARG A  51      20.362  -6.381 -28.136  1.00  3.88           H  
ATOM    766 2HH1 ARG A  51      19.757  -7.921 -27.566  1.00  3.88           H  
ATOM    767 1HH2 ARG A  51      16.614  -6.568 -26.680  1.00  3.88           H  
ATOM    768 2HH2 ARG A  51      17.594  -8.051 -26.720  1.00  3.88           H  
ATOM    769  N   SER A  52      23.114  -0.046 -27.962  1.00  3.50           N  
ATOM    770  CA  SER A  52      24.138   0.684 -28.691  1.00  3.50           C  
ATOM    771  C   SER A  52      25.344   1.104 -27.829  1.00  3.50           C  
ATOM    772  O   SER A  52      26.488   0.984 -28.281  1.00  3.50           O  
ATOM    773  CB  SER A  52      23.527   1.928 -29.310  1.00  3.50           C  
ATOM    774  OG  SER A  52      22.556   1.591 -30.269  1.00  3.50           O  
ATOM    775  H   SER A  52      22.232   0.425 -27.753  1.00  3.50           H  
ATOM    776  HA  SER A  52      24.502   0.039 -29.489  1.00  3.50           H  
ATOM    777 1HB  SER A  52      23.079   2.545 -28.537  1.00  3.50           H  
ATOM    778 2HB  SER A  52      24.313   2.515 -29.776  1.00  3.50           H  
ATOM    779  HG  SER A  52      21.796   1.244 -29.759  1.00  3.50           H  
ATOM    780  N   ASN A  53      25.111   1.631 -26.610  1.00  3.19           N  
ATOM    781  CA  ASN A  53      26.253   2.081 -25.801  1.00  3.19           C  
ATOM    782  C   ASN A  53      26.169   2.070 -24.260  1.00  3.19           C  
ATOM    783  O   ASN A  53      26.904   2.851 -23.653  1.00  3.19           O  
ATOM    784  CB  ASN A  53      26.720   3.468 -26.235  1.00  3.19           C  
ATOM    785  CG  ASN A  53      25.742   4.586 -25.985  1.00  3.19           C  
ATOM    786  OD1 ASN A  53      24.581   4.378 -25.661  1.00  3.19           O  
ATOM    787  ND2 ASN A  53      26.222   5.800 -26.132  1.00  3.19           N  
ATOM    788  H   ASN A  53      24.153   1.719 -26.274  1.00  3.19           H  
ATOM    789  HA  ASN A  53      27.073   1.402 -26.035  1.00  3.19           H  
ATOM    790 1HB  ASN A  53      27.650   3.709 -25.707  1.00  3.19           H  
ATOM    791 2HB  ASN A  53      26.955   3.452 -27.298  1.00  3.19           H  
ATOM    792 1HD2 ASN A  53      25.636   6.596 -25.978  1.00  3.19           H  
ATOM    793 2HD2 ASN A  53      27.185   5.929 -26.389  1.00  3.19           H  
ATOM    794  N   CYS A  54      25.305   1.282 -23.606  1.00  2.98           N  
ATOM    795  CA  CYS A  54      25.328   1.337 -22.141  1.00  2.98           C  
ATOM    796  C   CYS A  54      25.400  -0.062 -21.537  1.00  2.98           C  
ATOM    797  O   CYS A  54      24.680  -0.969 -21.949  1.00  2.98           O  
ATOM    798  CB  CYS A  54      24.108   2.086 -21.582  1.00  2.98           C  
ATOM    799  SG  CYS A  54      23.858   3.786 -22.281  1.00  2.98           S  
ATOM    800  H   CYS A  54      24.683   0.635 -24.086  1.00  2.98           H  
ATOM    801  HA  CYS A  54      26.227   1.863 -21.834  1.00  2.98           H  
ATOM    802 1HB  CYS A  54      23.211   1.507 -21.747  1.00  2.98           H  
ATOM    803 2HB  CYS A  54      24.219   2.185 -20.501  1.00  2.98           H  
ATOM    804  N   ALA A  55      26.298  -0.247 -20.583  1.00  2.90           N  
ATOM    805  CA  ALA A  55      26.477  -1.537 -19.943  1.00  2.90           C  
ATOM    806  C   ALA A  55      25.242  -1.913 -19.148  1.00  2.90           C  
ATOM    807  O   ALA A  55      24.621  -1.055 -18.517  1.00  2.90           O  
ATOM    808  CB  ALA A  55      27.697  -1.510 -19.044  1.00  2.90           C  
ATOM    809  H   ALA A  55      26.841   0.545 -20.260  1.00  2.90           H  
ATOM    810  HA  ALA A  55      26.620  -2.289 -20.719  1.00  2.90           H  
ATOM    811 1HB  ALA A  55      27.829  -2.487 -18.579  1.00  2.90           H  
ATOM    812 2HB  ALA A  55      28.576  -1.262 -19.623  1.00  2.90           H  
ATOM    813 3HB  ALA A  55      27.552  -0.767 -18.286  1.00  2.90           H  
ATOM    814  N   ARG A  56      24.923  -3.206 -19.120  1.00  2.95           N  
ATOM    815  CA  ARG A  56      23.815  -3.700 -18.305  1.00  2.95           C  
ATOM    816  C   ARG A  56      24.369  -4.580 -17.198  1.00  2.95           C  
ATOM    817  O   ARG A  56      24.998  -5.607 -17.462  1.00  2.95           O  
ATOM    818  CB  ARG A  56      22.830  -4.489 -19.141  1.00  2.95           C  
ATOM    819  CG  ARG A  56      21.609  -4.979 -18.394  1.00  2.95           C  
ATOM    820  CD  ARG A  56      20.728  -5.793 -19.275  1.00  2.95           C  
ATOM    821  NE  ARG A  56      19.514  -6.253 -18.601  1.00  2.95           N  
ATOM    822  CZ  ARG A  56      19.424  -7.373 -17.850  1.00  2.95           C  
ATOM    823  NH1 ARG A  56      20.481  -8.127 -17.655  1.00  2.95           N  
ATOM    824  NH2 ARG A  56      18.268  -7.712 -17.309  1.00  2.95           N  
ATOM    825  H   ARG A  56      25.459  -3.860 -19.671  1.00  2.95           H  
ATOM    826  HA  ARG A  56      23.302  -2.861 -17.845  1.00  2.95           H  
ATOM    827 1HB  ARG A  56      22.483  -3.868 -19.967  1.00  2.95           H  
ATOM    828 2HB  ARG A  56      23.328  -5.357 -19.569  1.00  2.95           H  
ATOM    829 1HG  ARG A  56      21.912  -5.578 -17.533  1.00  2.95           H  
ATOM    830 2HG  ARG A  56      21.049  -4.110 -18.057  1.00  2.95           H  
ATOM    831 1HD  ARG A  56      20.430  -5.193 -20.134  1.00  2.95           H  
ATOM    832 2HD  ARG A  56      21.277  -6.667 -19.619  1.00  2.95           H  
ATOM    833  HE  ARG A  56      18.674  -5.705 -18.725  1.00  2.95           H  
ATOM    834 1HH1 ARG A  56      21.368  -7.868 -18.064  1.00  2.95           H  
ATOM    835 2HH1 ARG A  56      20.409  -8.963 -17.094  1.00  2.95           H  
ATOM    836 1HH2 ARG A  56      17.452  -7.136 -17.460  1.00  2.95           H  
ATOM    837 2HH2 ARG A  56      18.200  -8.547 -16.748  1.00  2.95           H  
ATOM    838  N   LEU A  57      24.180  -4.144 -15.960  1.00  3.15           N  
ATOM    839  CA  LEU A  57      24.749  -4.823 -14.813  1.00  3.15           C  
ATOM    840  C   LEU A  57      23.658  -5.283 -13.858  1.00  3.15           C  
ATOM    841  O   LEU A  57      23.200  -4.501 -13.021  1.00  3.15           O  
ATOM    842  CB  LEU A  57      25.642  -3.843 -14.051  1.00  3.15           C  
ATOM    843  CG  LEU A  57      26.745  -3.166 -14.844  1.00  3.15           C  
ATOM    844  CD1 LEU A  57      26.130  -1.961 -15.561  1.00  3.15           C  
ATOM    845  CD2 LEU A  57      27.841  -2.716 -13.914  1.00  3.15           C  
ATOM    846  H   LEU A  57      23.640  -3.299 -15.799  1.00  3.15           H  
ATOM    847  HA  LEU A  57      25.320  -5.687 -15.148  1.00  3.15           H  
ATOM    848 1HB  LEU A  57      25.016  -3.061 -13.668  1.00  3.15           H  
ATOM    849 2HB  LEU A  57      26.094  -4.366 -13.210  1.00  3.15           H  
ATOM    850  HG  LEU A  57      27.149  -3.851 -15.591  1.00  3.15           H  
ATOM    851 1HD1 LEU A  57      26.893  -1.447 -16.129  1.00  3.15           H  
ATOM    852 2HD1 LEU A  57      25.346  -2.256 -16.217  1.00  3.15           H  
ATOM    853 3HD1 LEU A  57      25.716  -1.295 -14.816  1.00  3.15           H  
ATOM    854 1HD2 LEU A  57      28.620  -2.213 -14.489  1.00  3.15           H  
ATOM    855 2HD2 LEU A  57      27.428  -2.024 -13.178  1.00  3.15           H  
ATOM    856 3HD2 LEU A  57      28.266  -3.580 -13.403  1.00  3.15           H  
ATOM    857  N   ALA A  58      23.214  -6.526 -13.962  1.00  3.54           N  
ATOM    858  CA  ALA A  58      22.155  -6.938 -13.050  1.00  3.54           C  
ATOM    859  C   ALA A  58      22.692  -6.837 -11.634  1.00  3.54           C  
ATOM    860  O   ALA A  58      23.861  -7.159 -11.416  1.00  3.54           O  
ATOM    861  CB  ALA A  58      21.680  -8.346 -13.360  1.00  3.54           C  
ATOM    862  H   ALA A  58      23.599  -7.162 -14.648  1.00  3.54           H  
ATOM    863  HA  ALA A  58      21.335  -6.244 -13.145  1.00  3.54           H  
ATOM    864 1HB  ALA A  58      20.889  -8.620 -12.661  1.00  3.54           H  
ATOM    865 2HB  ALA A  58      21.299  -8.389 -14.377  1.00  3.54           H  
ATOM    866 3HB  ALA A  58      22.513  -9.040 -13.254  1.00  3.54           H  
ATOM    867  N   SER A  59      21.867  -6.409 -10.671  1.00  4.11           N  
ATOM    868  CA  SER A  59      22.349  -6.323  -9.297  1.00  4.11           C  
ATOM    869  C   SER A  59      21.653  -7.317  -8.349  1.00  4.11           C  
ATOM    870  O   SER A  59      22.115  -8.446  -8.178  1.00  4.11           O  
ATOM    871  CB  SER A  59      22.222  -4.885  -8.795  1.00  4.11           C  
ATOM    872  OG  SER A  59      20.888  -4.472  -8.740  1.00  4.11           O  
ATOM    873  H   SER A  59      20.908  -6.121 -10.870  1.00  4.11           H  
ATOM    874  HA  SER A  59      23.411  -6.568  -9.295  1.00  4.11           H  
ATOM    875 1HB  SER A  59      22.671  -4.802  -7.807  1.00  4.11           H  
ATOM    876 2HB  SER A  59      22.777  -4.227  -9.464  1.00  4.11           H  
ATOM    877  HG  SER A  59      20.504  -4.678  -9.622  1.00  4.11           H  
ATOM    878  N   SER A  60      20.562  -6.880  -7.713  1.00  4.83           N  
ATOM    879  CA  SER A  60      19.855  -7.701  -6.736  1.00  4.83           C  
ATOM    880  C   SER A  60      18.624  -8.453  -7.223  1.00  4.83           C  
ATOM    881  O   SER A  60      17.814  -7.967  -8.015  1.00  4.83           O  
ATOM    882  CB  SER A  60      19.440  -6.850  -5.548  1.00  4.83           C  
ATOM    883  OG  SER A  60      18.622  -7.577  -4.630  1.00  4.83           O  
ATOM    884  H   SER A  60      20.252  -5.945  -7.922  1.00  4.83           H  
ATOM    885  HA  SER A  60      20.563  -8.446  -6.373  1.00  4.83           H  
ATOM    886 1HB  SER A  60      20.328  -6.484  -5.035  1.00  4.83           H  
ATOM    887 2HB  SER A  60      18.893  -5.979  -5.912  1.00  4.83           H  
ATOM    888  HG  SER A  60      18.253  -6.908  -4.029  1.00  4.83           H  
ATOM    889  N   SER A  61      18.494  -9.644  -6.649  1.00  5.58           N  
ATOM    890  CA  SER A  61      17.355 -10.552  -6.715  1.00  5.58           C  
ATOM    891  C   SER A  61      17.362 -11.250  -5.356  1.00  5.58           C  
ATOM    892  O   SER A  61      16.970 -12.409  -5.215  1.00  5.58           O  
ATOM    893  CB  SER A  61      17.485 -11.540  -7.857  1.00  5.58           C  
ATOM    894  OG  SER A  61      18.628 -12.336  -7.711  1.00  5.58           O  
ATOM    895  H   SER A  61      19.263  -9.945  -6.069  1.00  5.58           H  
ATOM    896  HA  SER A  61      16.432  -9.986  -6.819  1.00  5.58           H  
ATOM    897 1HB  SER A  61      16.596 -12.171  -7.891  1.00  5.58           H  
ATOM    898 2HB  SER A  61      17.533 -10.993  -8.800  1.00  5.58           H  
ATOM    899  HG  SER A  61      18.527 -12.791  -6.871  1.00  5.58           H  
ATOM    900  N   SER A  62      17.947 -10.547  -4.381  1.00  6.21           N  
ATOM    901  CA  SER A  62      18.192 -11.040  -3.021  1.00  6.21           C  
ATOM    902  C   SER A  62      17.017 -10.991  -2.028  1.00  6.21           C  
ATOM    903  O   SER A  62      15.982 -10.369  -2.281  1.00  6.21           O  
ATOM    904  CB  SER A  62      19.385 -10.292  -2.442  1.00  6.21           C  
ATOM    905  OG  SER A  62      19.105  -8.926  -2.261  1.00  6.21           O  
ATOM    906  H   SER A  62      18.211  -9.581  -4.586  1.00  6.21           H  
ATOM    907  HA  SER A  62      18.483 -12.088  -3.114  1.00  6.21           H  
ATOM    908 1HB  SER A  62      19.659 -10.733  -1.486  1.00  6.21           H  
ATOM    909 2HB  SER A  62      20.240 -10.403  -3.105  1.00  6.21           H  
ATOM    910  HG  SER A  62      19.029  -8.539  -3.149  1.00  6.21           H  
ATOM    911  N   SER A  63      17.243 -11.634  -0.869  1.00  6.52           N  
ATOM    912  CA  SER A  63      16.348 -11.700   0.298  1.00  6.52           C  
ATOM    913  C   SER A  63      14.958 -12.278   0.034  1.00  6.52           C  
ATOM    914  O   SER A  63      14.816 -13.281  -0.665  1.00  6.52           O  
ATOM    915  CB  SER A  63      16.206 -10.307   0.892  1.00  6.52           C  
ATOM    916  OG  SER A  63      15.486 -10.337   2.099  1.00  6.52           O  
ATOM    917  H   SER A  63      18.125 -12.117  -0.789  1.00  6.52           H  
ATOM    918  HA  SER A  63      16.829 -12.334   1.043  1.00  6.52           H  
ATOM    919 1HB  SER A  63      17.195  -9.885   1.068  1.00  6.52           H  
ATOM    920 2HB  SER A  63      15.707  -9.658   0.181  1.00  6.52           H  
ATOM    921  HG  SER A  63      16.089 -10.705   2.758  1.00  6.52           H  
ATOM    922  N   SER A  64      13.936 -11.668   0.633  1.00  6.39           N  
ATOM    923  CA  SER A  64      12.564 -12.147   0.482  1.00  6.39           C  
ATOM    924  C   SER A  64      11.783 -11.481  -0.673  1.00  6.39           C  
ATOM    925  O   SER A  64      11.257 -12.201  -1.526  1.00  6.39           O  
ATOM    926  CB  SER A  64      11.808 -12.063   1.802  1.00  6.39           C  
ATOM    927  OG  SER A  64      12.343 -12.958   2.741  1.00  6.39           O  
ATOM    928  H   SER A  64      14.133 -10.861   1.217  1.00  6.39           H  
ATOM    929  HA  SER A  64      12.621 -13.209   0.244  1.00  6.39           H  
ATOM    930 1HB  SER A  64      11.859 -11.076   2.213  1.00  6.39           H  
ATOM    931 2HB  SER A  64      10.758 -12.291   1.634  1.00  6.39           H  
ATOM    932  HG  SER A  64      12.266 -13.830   2.347  1.00  6.39           H  
ATOM    933  N   PRO A  65      11.698 -10.132  -0.801  1.00  5.84           N  
ATOM    934  CA  PRO A  65      10.954  -9.465  -1.857  1.00  5.84           C  
ATOM    935  C   PRO A  65      11.794  -9.489  -3.119  1.00  5.84           C  
ATOM    936  O   PRO A  65      12.263  -8.453  -3.597  1.00  5.84           O  
ATOM    937  CB  PRO A  65      10.779  -8.050  -1.305  1.00  5.84           C  
ATOM    938  CG  PRO A  65      12.026  -7.821  -0.487  1.00  5.84           C  
ATOM    939  CD  PRO A  65      12.368  -9.177   0.124  1.00  5.84           C  
ATOM    940  HA  PRO A  65       9.988  -9.968  -2.008  1.00  5.84           H  
ATOM    941 1HB  PRO A  65      10.674  -7.336  -2.134  1.00  5.84           H  
ATOM    942 2HB  PRO A  65       9.858  -7.989  -0.708  1.00  5.84           H  
ATOM    943 1HG  PRO A  65      12.836  -7.447  -1.133  1.00  5.84           H  
ATOM    944 2HG  PRO A  65      11.846  -7.046   0.274  1.00  5.84           H  
ATOM    945 1HD  PRO A  65      13.443  -9.262   0.083  1.00  5.84           H  
ATOM    946 2HD  PRO A  65      11.969  -9.218   1.131  1.00  5.84           H  
ATOM    947  N   ARG A  66      11.989 -10.685  -3.661  1.00  5.04           N  
ATOM    948  CA  ARG A  66      12.948 -10.898  -4.737  1.00  5.04           C  
ATOM    949  C   ARG A  66      12.506 -10.413  -6.099  1.00  5.04           C  
ATOM    950  O   ARG A  66      12.274 -11.204  -7.017  1.00  5.04           O  
ATOM    951  CB  ARG A  66      13.292 -12.368  -4.876  1.00  5.04           C  
ATOM    952  CG  ARG A  66      13.999 -12.972  -3.709  1.00  5.04           C  
ATOM    953  CD  ARG A  66      14.381 -14.382  -3.968  1.00  5.04           C  
ATOM    954  NE  ARG A  66      15.052 -14.976  -2.823  1.00  5.04           N  
ATOM    955  CZ  ARG A  66      15.582 -16.214  -2.795  1.00  5.04           C  
ATOM    956  NH1 ARG A  66      15.522 -16.980  -3.866  1.00  5.04           N  
ATOM    957  NH2 ARG A  66      16.162 -16.669  -1.695  1.00  5.04           N  
ATOM    958  H   ARG A  66      11.524 -11.482  -3.231  1.00  5.04           H  
ATOM    959  HA  ARG A  66      13.865 -10.366  -4.469  1.00  5.04           H  
ATOM    960 1HB  ARG A  66      12.384 -12.939  -5.045  1.00  5.04           H  
ATOM    961 2HB  ARG A  66      13.937 -12.502  -5.744  1.00  5.04           H  
ATOM    962 1HG  ARG A  66      14.899 -12.407  -3.498  1.00  5.04           H  
ATOM    963 2HG  ARG A  66      13.352 -12.950  -2.840  1.00  5.04           H  
ATOM    964 1HD  ARG A  66      13.493 -14.968  -4.188  1.00  5.04           H  
ATOM    965 2HD  ARG A  66      15.065 -14.415  -4.817  1.00  5.04           H  
ATOM    966  HE  ARG A  66      15.108 -14.405  -1.973  1.00  5.04           H  
ATOM    967 1HH1 ARG A  66      15.082 -16.632  -4.706  1.00  5.04           H  
ATOM    968 2HH1 ARG A  66      15.917 -17.909  -3.847  1.00  5.04           H  
ATOM    969 1HH2 ARG A  66      16.213 -16.094  -0.863  1.00  5.04           H  
ATOM    970 2HH2 ARG A  66      16.554 -17.596  -1.682  1.00  5.04           H  
ATOM    971  N   GLY A  67      12.408  -9.104  -6.232  1.00  4.20           N  
ATOM    972  CA  GLY A  67      12.105  -8.495  -7.509  1.00  4.20           C  
ATOM    973  C   GLY A  67      13.464  -8.379  -8.155  1.00  4.20           C  
ATOM    974  O   GLY A  67      14.436  -8.859  -7.581  1.00  4.20           O  
ATOM    975  H   GLY A  67      12.569  -8.537  -5.400  1.00  4.20           H  
ATOM    976 1HA  GLY A  67      11.439  -9.125  -8.099  1.00  4.20           H  
ATOM    977 2HA  GLY A  67      11.651  -7.515  -7.373  1.00  4.20           H  
ATOM    978  N   ILE A  68      13.570  -7.744  -9.308  1.00  3.47           N  
ATOM    979  CA  ILE A  68      14.887  -7.634  -9.929  1.00  3.47           C  
ATOM    980  C   ILE A  68      15.297  -6.191 -10.155  1.00  3.47           C  
ATOM    981  O   ILE A  68      14.527  -5.390 -10.691  1.00  3.47           O  
ATOM    982  CB  ILE A  68      14.962  -8.406 -11.254  1.00  3.47           C  
ATOM    983  CG1 ILE A  68      14.693  -9.889 -11.024  1.00  3.47           C  
ATOM    984  CG2 ILE A  68      16.322  -8.204 -11.883  1.00  3.47           C  
ATOM    985  CD1 ILE A  68      14.532 -10.660 -12.302  1.00  3.47           C  
ATOM    986  H   ILE A  68      12.754  -7.357  -9.758  1.00  3.47           H  
ATOM    987  HA  ILE A  68      15.625  -8.076  -9.261  1.00  3.47           H  
ATOM    988  HB  ILE A  68      14.201  -8.048 -11.929  1.00  3.47           H  
ATOM    989 1HG1 ILE A  68      15.520 -10.314 -10.451  1.00  3.47           H  
ATOM    990 2HG1 ILE A  68      13.780 -10.007 -10.448  1.00  3.47           H  
ATOM    991 1HG2 ILE A  68      16.369  -8.745 -12.823  1.00  3.47           H  
ATOM    992 2HG2 ILE A  68      16.478  -7.147 -12.068  1.00  3.47           H  
ATOM    993 3HG2 ILE A  68      17.098  -8.573 -11.207  1.00  3.47           H  
ATOM    994 1HD1 ILE A  68      14.341 -11.709 -12.073  1.00  3.47           H  
ATOM    995 2HD1 ILE A  68      13.692 -10.253 -12.869  1.00  3.47           H  
ATOM    996 3HD1 ILE A  68      15.442 -10.578 -12.894  1.00  3.47           H  
ATOM    997  N   LEU A  69      16.493  -5.845  -9.709  1.00  2.90           N  
ATOM    998  CA  LEU A  69      16.984  -4.499  -9.941  1.00  2.90           C  
ATOM    999  C   LEU A  69      18.185  -4.547 -10.884  1.00  2.90           C  
ATOM   1000  O   LEU A  69      19.173  -5.240 -10.593  1.00  2.90           O  
ATOM   1001  CB  LEU A  69      17.366  -3.848  -8.615  1.00  2.90           C  
ATOM   1002  CG  LEU A  69      17.873  -2.427  -8.703  1.00  2.90           C  
ATOM   1003  CD1 LEU A  69      16.735  -1.551  -9.201  1.00  2.90           C  
ATOM   1004  CD2 LEU A  69      18.364  -1.978  -7.338  1.00  2.90           C  
ATOM   1005  H   LEU A  69      17.064  -6.537  -9.213  1.00  2.90           H  
ATOM   1006  HA  LEU A  69      16.202  -3.906 -10.416  1.00  2.90           H  
ATOM   1007 1HB  LEU A  69      16.491  -3.848  -7.968  1.00  2.90           H  
ATOM   1008 2HB  LEU A  69      18.141  -4.452  -8.142  1.00  2.90           H  
ATOM   1009  HG  LEU A  69      18.694  -2.366  -9.422  1.00  2.90           H  
ATOM   1010 1HD1 LEU A  69      17.069  -0.548  -9.263  1.00  2.90           H  
ATOM   1011 2HD1 LEU A  69      16.419  -1.894 -10.174  1.00  2.90           H  
ATOM   1012 3HD1 LEU A  69      15.899  -1.607  -8.508  1.00  2.90           H  
ATOM   1013 1HD2 LEU A  69      18.723  -0.952  -7.396  1.00  2.90           H  
ATOM   1014 2HD2 LEU A  69      17.546  -2.035  -6.620  1.00  2.90           H  
ATOM   1015 3HD2 LEU A  69      19.178  -2.631  -7.016  1.00  2.90           H  
ATOM   1016  N   ILE A  70      18.082  -3.852 -12.021  1.00  2.50           N  
ATOM   1017  CA  ILE A  70      19.158  -3.829 -13.017  1.00  2.50           C  
ATOM   1018  C   ILE A  70      19.827  -2.457 -13.086  1.00  2.50           C  
ATOM   1019  O   ILE A  70      19.144  -1.433 -13.157  1.00  2.50           O  
ATOM   1020  CB  ILE A  70      18.635  -4.177 -14.422  1.00  2.50           C  
ATOM   1021  CG1 ILE A  70      17.883  -5.487 -14.421  1.00  2.50           C  
ATOM   1022  CG2 ILE A  70      19.783  -4.225 -15.414  1.00  2.50           C  
ATOM   1023  CD1 ILE A  70      18.690  -6.649 -14.021  1.00  2.50           C  
ATOM   1024  H   ILE A  70      17.219  -3.328 -12.196  1.00  2.50           H  
ATOM   1025  HA  ILE A  70      19.913  -4.553 -12.731  1.00  2.50           H  
ATOM   1026  HB  ILE A  70      17.971  -3.443 -14.743  1.00  2.50           H  
ATOM   1027 1HG1 ILE A  70      17.032  -5.403 -13.746  1.00  2.50           H  
ATOM   1028 2HG1 ILE A  70      17.508  -5.660 -15.423  1.00  2.50           H  
ATOM   1029 1HG2 ILE A  70      19.379  -4.450 -16.388  1.00  2.50           H  
ATOM   1030 2HG2 ILE A  70      20.289  -3.263 -15.449  1.00  2.50           H  
ATOM   1031 3HG2 ILE A  70      20.495  -4.996 -15.123  1.00  2.50           H  
ATOM   1032 1HD1 ILE A  70      18.087  -7.546 -14.064  1.00  2.50           H  
ATOM   1033 2HD1 ILE A  70      19.526  -6.744 -14.706  1.00  2.50           H  
ATOM   1034 3HD1 ILE A  70      19.052  -6.507 -13.008  1.00  2.50           H  
ATOM   1035  N   ALA A  71      21.155  -2.409 -13.041  1.00  2.25           N  
ATOM   1036  CA  ALA A  71      21.831  -1.121 -13.152  1.00  2.25           C  
ATOM   1037  C   ALA A  71      22.332  -0.879 -14.570  1.00  2.25           C  
ATOM   1038  O   ALA A  71      22.756  -1.802 -15.270  1.00  2.25           O  
ATOM   1039  CB  ALA A  71      22.987  -1.044 -12.177  1.00  2.25           C  
ATOM   1040  H   ALA A  71      21.721  -3.256 -12.959  1.00  2.25           H  
ATOM   1041  HA  ALA A  71      21.120  -0.335 -12.920  1.00  2.25           H  
ATOM   1042 1HB  ALA A  71      23.467  -0.074 -12.267  1.00  2.25           H  
ATOM   1043 2HB  ALA A  71      22.617  -1.182 -11.162  1.00  2.25           H  
ATOM   1044 3HB  ALA A  71      23.700  -1.817 -12.400  1.00  2.25           H  
ATOM   1045  N   LEU A  72      22.324   0.381 -14.980  1.00  2.11           N  
ATOM   1046  CA  LEU A  72      22.915   0.747 -16.261  1.00  2.11           C  
ATOM   1047  C   LEU A  72      24.066   1.717 -16.104  1.00  2.11           C  
ATOM   1048  O   LEU A  72      23.996   2.628 -15.273  1.00  2.11           O  
ATOM   1049  CB  LEU A  72      21.895   1.406 -17.173  1.00  2.11           C  
ATOM   1050  CG  LEU A  72      20.702   0.604 -17.576  1.00  2.11           C  
ATOM   1051  CD1 LEU A  72      19.808   1.508 -18.361  1.00  2.11           C  
ATOM   1052  CD2 LEU A  72      21.142  -0.586 -18.398  1.00  2.11           C  
ATOM   1053  H   LEU A  72      21.915   1.094 -14.377  1.00  2.11           H  
ATOM   1054  HA  LEU A  72      23.289  -0.153 -16.738  1.00  2.11           H  
ATOM   1055 1HB  LEU A  72      21.531   2.288 -16.672  1.00  2.11           H  
ATOM   1056 2HB  LEU A  72      22.405   1.720 -18.086  1.00  2.11           H  
ATOM   1057  HG  LEU A  72      20.174   0.252 -16.705  1.00  2.11           H  
ATOM   1058 1HD1 LEU A  72      18.933   0.982 -18.714  1.00  2.11           H  
ATOM   1059 2HD1 LEU A  72      19.503   2.345 -17.749  1.00  2.11           H  
ATOM   1060 3HD1 LEU A  72      20.366   1.866 -19.197  1.00  2.11           H  
ATOM   1061 1HD2 LEU A  72      20.271  -1.163 -18.705  1.00  2.11           H  
ATOM   1062 2HD2 LEU A  72      21.685  -0.243 -19.285  1.00  2.11           H  
ATOM   1063 3HD2 LEU A  72      21.794  -1.201 -17.795  1.00  2.11           H  
ATOM   1064  N   VAL A  73      25.102   1.531 -16.926  1.00  2.05           N  
ATOM   1065  CA  VAL A  73      26.229   2.471 -16.988  1.00  2.05           C  
ATOM   1066  C   VAL A  73      26.539   2.868 -18.429  1.00  2.05           C  
ATOM   1067  O   VAL A  73      26.926   2.019 -19.235  1.00  2.05           O  
ATOM   1068  CB  VAL A  73      27.497   1.852 -16.361  1.00  2.05           C  
ATOM   1069  CG1 VAL A  73      28.646   2.828 -16.472  1.00  2.05           C  
ATOM   1070  CG2 VAL A  73      27.246   1.482 -14.897  1.00  2.05           C  
ATOM   1071  H   VAL A  73      25.072   0.718 -17.550  1.00  2.05           H  
ATOM   1072  HA  VAL A  73      25.964   3.374 -16.439  1.00  2.05           H  
ATOM   1073  HB  VAL A  73      27.767   0.970 -16.911  1.00  2.05           H  
ATOM   1074 1HG1 VAL A  73      29.545   2.384 -16.049  1.00  2.05           H  
ATOM   1075 2HG1 VAL A  73      28.822   3.069 -17.524  1.00  2.05           H  
ATOM   1076 3HG1 VAL A  73      28.404   3.742 -15.931  1.00  2.05           H  
ATOM   1077 1HG2 VAL A  73      28.147   1.037 -14.477  1.00  2.05           H  
ATOM   1078 2HG2 VAL A  73      26.986   2.365 -14.334  1.00  2.05           H  
ATOM   1079 3HG2 VAL A  73      26.443   0.784 -14.830  1.00  2.05           H  
ATOM   1080  N   CYS A  74      26.425   4.146 -18.775  1.00  2.07           N  
ATOM   1081  CA  CYS A  74      26.694   4.473 -20.168  1.00  2.07           C  
ATOM   1082  C   CYS A  74      28.165   4.592 -20.483  1.00  2.07           C  
ATOM   1083  O   CYS A  74      28.968   5.069 -19.681  1.00  2.07           O  
ATOM   1084  CB  CYS A  74      25.881   5.660 -20.637  1.00  2.07           C  
ATOM   1085  SG  CYS A  74      24.102   5.244 -20.700  1.00  2.07           S  
ATOM   1086  H   CYS A  74      26.129   4.862 -18.108  1.00  2.07           H  
ATOM   1087  HA  CYS A  74      26.336   3.661 -20.760  1.00  2.07           H  
ATOM   1088 1HB  CYS A  74      26.020   6.510 -19.960  1.00  2.07           H  
ATOM   1089 2HB  CYS A  74      26.204   5.963 -21.635  1.00  2.07           H  
ATOM   1090  N   LEU A  75      28.506   4.111 -21.666  1.00  2.12           N  
ATOM   1091  CA  LEU A  75      29.864   4.049 -22.151  1.00  2.12           C  
ATOM   1092  C   LEU A  75      30.076   5.072 -23.273  1.00  2.12           C  
ATOM   1093  O   LEU A  75      29.091   5.553 -23.839  1.00  2.12           O  
ATOM   1094  CB  LEU A  75      30.077   2.626 -22.667  1.00  2.12           C  
ATOM   1095  CG  LEU A  75      29.719   1.530 -21.640  1.00  2.12           C  
ATOM   1096  CD1 LEU A  75      29.877   0.182 -22.287  1.00  2.12           C  
ATOM   1097  CD2 LEU A  75      30.581   1.677 -20.397  1.00  2.12           C  
ATOM   1098  H   LEU A  75      27.780   3.730 -22.273  1.00  2.12           H  
ATOM   1099  HA  LEU A  75      30.525   4.246 -21.313  1.00  2.12           H  
ATOM   1100 1HB  LEU A  75      29.451   2.479 -23.545  1.00  2.12           H  
ATOM   1101 2HB  LEU A  75      31.110   2.489 -22.964  1.00  2.12           H  
ATOM   1102  HG  LEU A  75      28.674   1.637 -21.353  1.00  2.12           H  
ATOM   1103 1HD1 LEU A  75      29.605  -0.595 -21.586  1.00  2.12           H  
ATOM   1104 2HD1 LEU A  75      29.224   0.126 -23.159  1.00  2.12           H  
ATOM   1105 3HD1 LEU A  75      30.911   0.046 -22.595  1.00  2.12           H  
ATOM   1106 1HD2 LEU A  75      30.307   0.907 -19.673  1.00  2.12           H  
ATOM   1107 2HD2 LEU A  75      31.630   1.568 -20.666  1.00  2.12           H  
ATOM   1108 3HD2 LEU A  75      30.419   2.660 -19.955  1.00  2.12           H  
ATOM   1109  N   PRO A  76      31.322   5.496 -23.534  1.00  2.21           N  
ATOM   1110  CA  PRO A  76      31.721   6.335 -24.647  1.00  2.21           C  
ATOM   1111  C   PRO A  76      31.936   5.492 -25.892  1.00  2.21           C  
ATOM   1112  O   PRO A  76      31.895   6.003 -27.011  1.00  2.21           O  
ATOM   1113  OXT PRO A  76      31.936   4.268 -25.778  1.00  2.21           O  
ATOM   1114  CB  PRO A  76      33.032   6.947 -24.151  1.00  2.21           C  
ATOM   1115  CG  PRO A  76      33.615   5.897 -23.215  1.00  2.21           C  
ATOM   1116  CD  PRO A  76      32.415   5.209 -22.575  1.00  2.21           C  
ATOM   1117  HA  PRO A  76      30.957   7.106 -24.825  1.00  2.21           H  
ATOM   1118 1HB  PRO A  76      33.688   7.166 -25.005  1.00  2.21           H  
ATOM   1119 2HB  PRO A  76      32.834   7.905 -23.648  1.00  2.21           H  
ATOM   1120 1HG  PRO A  76      34.248   5.197 -23.784  1.00  2.21           H  
ATOM   1121 2HG  PRO A  76      34.268   6.378 -22.472  1.00  2.21           H  
ATOM   1122 1HD  PRO A  76      32.613   4.137 -22.489  1.00  2.21           H  
ATOM   1123 2HD  PRO A  76      32.209   5.678 -21.595  1.00  2.21           H  
ENDMDL

REMARK ID 697254 DOMAINID 687812 MODEL 2 BXH1_00026492
MODEL     2
ATOM      1  N   MET A   1      -0.201  -0.956   0.167  1.00 13.61           N  
ATOM      2  CA  MET A   1       1.060  -0.923  -0.572  1.00 13.61           C  
ATOM      3  C   MET A   1       1.755   0.436  -0.429  1.00 13.61           C  
ATOM      4  O   MET A   1       1.089   1.421  -0.122  1.00 13.61           O  
ATOM      5  CB  MET A   1       0.809  -1.226  -2.049  1.00 13.61           C  
ATOM      6  CG  MET A   1       0.218  -2.599  -2.312  1.00 13.61           C  
ATOM      7  SD  MET A   1       1.324  -3.925  -1.780  1.00 13.61           S  
ATOM      8  CE  MET A   1       2.624  -3.799  -3.010  1.00 13.61           C  
ATOM      9 1H   MET A   1      -0.590  -1.884   0.131  1.00 13.61           H  
ATOM     10 2H   MET A   1      -0.042  -0.697   1.131  1.00 13.61           H  
ATOM     11 3H   MET A   1      -0.852  -0.306  -0.253  1.00 13.61           H  
ATOM     12  HA  MET A   1       1.680  -1.705  -0.172  1.00 13.61           H  
ATOM     13 1HB  MET A   1       0.117  -0.489  -2.449  1.00 13.61           H  
ATOM     14 2HB  MET A   1       1.739  -1.138  -2.612  1.00 13.61           H  
ATOM     15 1HG  MET A   1      -0.727  -2.700  -1.778  1.00 13.61           H  
ATOM     16 2HG  MET A   1       0.022  -2.715  -3.379  1.00 13.61           H  
ATOM     17 1HE  MET A   1       3.389  -4.553  -2.810  1.00 13.61           H  
ATOM     18 2HE  MET A   1       2.199  -3.963  -4.000  1.00 13.61           H  
ATOM     19 3HE  MET A   1       3.073  -2.810  -2.974  1.00 13.61           H  
ATOM     20  N   PRO A   2       3.097   0.508  -0.534  1.00 13.28           N  
ATOM     21  CA  PRO A   2       3.879   1.732  -0.582  1.00 13.28           C  
ATOM     22  C   PRO A   2       3.489   2.588  -1.780  1.00 13.28           C  
ATOM     23  O   PRO A   2       3.138   2.061  -2.837  1.00 13.28           O  
ATOM     24  CB  PRO A   2       5.318   1.217  -0.738  1.00 13.28           C  
ATOM     25  CG  PRO A   2       5.304  -0.177  -0.173  1.00 13.28           C  
ATOM     26  CD  PRO A   2       3.936  -0.727  -0.506  1.00 13.28           C  
ATOM     27  HA  PRO A   2       3.752   2.288   0.359  1.00 13.28           H  
ATOM     28 1HB  PRO A   2       5.606   1.248  -1.802  1.00 13.28           H  
ATOM     29 2HB  PRO A   2       6.008   1.883  -0.205  1.00 13.28           H  
ATOM     30 1HG  PRO A   2       6.116  -0.770  -0.617  1.00 13.28           H  
ATOM     31 2HG  PRO A   2       5.488  -0.147   0.911  1.00 13.28           H  
ATOM     32 1HD  PRO A   2       3.946  -1.222  -1.477  1.00 13.28           H  
ATOM     33 2HD  PRO A   2       3.676  -1.407   0.321  1.00 13.28           H  
ATOM     34  N   PHE A   3       3.598   3.901  -1.626  1.00 12.79           N  
ATOM     35  CA  PHE A   3       3.328   4.835  -2.714  1.00 12.79           C  
ATOM     36  C   PHE A   3       4.613   5.576  -3.083  1.00 12.79           C  
ATOM     37  O   PHE A   3       5.456   5.782  -2.210  1.00 12.79           O  
ATOM     38  CB  PHE A   3       2.237   5.821  -2.290  1.00 12.79           C  
ATOM     39  CG  PHE A   3       0.906   5.177  -2.133  1.00 12.79           C  
ATOM     40  CD1 PHE A   3       0.544   4.583  -0.938  1.00 12.79           C  
ATOM     41  CD2 PHE A   3       0.007   5.155  -3.185  1.00 12.79           C  
ATOM     42  CE1 PHE A   3      -0.689   3.985  -0.797  1.00 12.79           C  
ATOM     43  CE2 PHE A   3      -1.228   4.554  -3.048  1.00 12.79           C  
ATOM     44  CZ  PHE A   3      -1.576   3.967  -1.850  1.00 12.79           C  
ATOM     45  H   PHE A   3       3.874   4.264  -0.726  1.00 12.79           H  
ATOM     46  HA  PHE A   3       2.964   4.258  -3.563  1.00 12.79           H  
ATOM     47 1HB  PHE A   3       2.505   6.267  -1.339  1.00 12.79           H  
ATOM     48 2HB  PHE A   3       2.144   6.629  -3.002  1.00 12.79           H  
ATOM     49  HD1 PHE A   3       1.240   4.589  -0.100  1.00 12.79           H  
ATOM     50  HD2 PHE A   3       0.287   5.618  -4.131  1.00 12.79           H  
ATOM     51  HE1 PHE A   3      -0.958   3.519   0.151  1.00 12.79           H  
ATOM     52  HE2 PHE A   3      -1.928   4.545  -3.885  1.00 12.79           H  
ATOM     53  HZ  PHE A   3      -2.546   3.491  -1.737  1.00 12.79           H  
ATOM     54  N   PRO A   4       4.793   5.991  -4.356  1.00 12.13           N  
ATOM     55  CA  PRO A   4       5.935   6.738  -4.868  1.00 12.13           C  
ATOM     56  C   PRO A   4       6.014   8.179  -4.367  1.00 12.13           C  
ATOM     57  O   PRO A   4       7.051   8.817  -4.508  1.00 12.13           O  
ATOM     58  CB  PRO A   4       5.693   6.719  -6.384  1.00 12.13           C  
ATOM     59  CG  PRO A   4       4.203   6.574  -6.542  1.00 12.13           C  
ATOM     60  CD  PRO A   4       3.771   5.686  -5.395  1.00 12.13           C  
ATOM     61  HA  PRO A   4       6.855   6.192  -4.615  1.00 12.13           H  
ATOM     62 1HB  PRO A   4       6.075   7.645  -6.842  1.00 12.13           H  
ATOM     63 2HB  PRO A   4       6.233   5.883  -6.834  1.00 12.13           H  
ATOM     64 1HG  PRO A   4       3.733   7.578  -6.502  1.00 12.13           H  
ATOM     65 2HG  PRO A   4       3.962   6.156  -7.537  1.00 12.13           H  
ATOM     66 1HD  PRO A   4       2.769   5.981  -5.099  1.00 12.13           H  
ATOM     67 2HD  PRO A   4       3.820   4.625  -5.700  1.00 12.13           H  
ATOM     68  N   HIS A   5       4.899   8.674  -3.804  1.00 11.37           N  
ATOM     69  CA  HIS A   5       4.686  10.047  -3.332  1.00 11.37           C  
ATOM     70  C   HIS A   5       3.978  10.782  -4.457  1.00 11.37           C  
ATOM     71  O   HIS A   5       3.733  10.192  -5.504  1.00 11.37           O  
ATOM     72  CB  HIS A   5       6.002  10.783  -2.959  1.00 11.37           C  
ATOM     73  CG  HIS A   5       5.803  12.124  -2.284  1.00 11.37           C  
ATOM     74  ND1 HIS A   5       5.301  12.242  -1.001  1.00 11.37           N  
ATOM     75  CD2 HIS A   5       6.042  13.393  -2.710  1.00 11.37           C  
ATOM     76  CE1 HIS A   5       5.227  13.523  -0.675  1.00 11.37           C  
ATOM     77  NE2 HIS A   5       5.665  14.237  -1.692  1.00 11.37           N  
ATOM     78  H   HIS A   5       4.116   8.048  -3.715  1.00 11.37           H  
ATOM     79  HA  HIS A   5       4.033  10.048  -2.462  1.00 11.37           H  
ATOM     80 1HB  HIS A   5       6.624  10.154  -2.321  1.00 11.37           H  
ATOM     81 2HB  HIS A   5       6.563  11.013  -3.862  1.00 11.37           H  
ATOM     82  HD2 HIS A   5       6.447  13.685  -3.683  1.00 11.37           H  
ATOM     83  HE1 HIS A   5       4.863  13.917   0.276  1.00 11.37           H  
ATOM     84  HE2 HIS A   5       5.720  15.245  -1.721  1.00 11.37           H  
ATOM     85  N   LEU A   6       3.601  12.036  -4.234  1.00 10.56           N  
ATOM     86  CA  LEU A   6       3.018  12.846  -5.296  1.00 10.56           C  
ATOM     87  C   LEU A   6       3.738  14.182  -5.456  1.00 10.56           C  
ATOM     88  O   LEU A   6       3.710  15.005  -4.539  1.00 10.56           O  
ATOM     89  CB  LEU A   6       1.544  13.127  -5.001  1.00 10.56           C  
ATOM     90  CG  LEU A   6       0.618  11.905  -4.912  1.00 10.56           C  
ATOM     91  CD1 LEU A   6      -0.755  12.347  -4.433  1.00 10.56           C  
ATOM     92  CD2 LEU A   6       0.523  11.270  -6.267  1.00 10.56           C  
ATOM     93  H   LEU A   6       3.774  12.452  -3.329  1.00 10.56           H  
ATOM     94  HA  LEU A   6       3.100  12.300  -6.232  1.00 10.56           H  
ATOM     95 1HB  LEU A   6       1.475  13.668  -4.057  1.00 10.56           H  
ATOM     96 2HB  LEU A   6       1.163  13.773  -5.794  1.00 10.56           H  
ATOM     97  HG  LEU A   6       1.019  11.189  -4.196  1.00 10.56           H  
ATOM     98 1HD1 LEU A   6      -1.415  11.480  -4.368  1.00 10.56           H  
ATOM     99 2HD1 LEU A   6      -0.667  12.808  -3.451  1.00 10.56           H  
ATOM    100 3HD1 LEU A   6      -1.176  13.067  -5.136  1.00 10.56           H  
ATOM    101 1HD2 LEU A   6      -0.134  10.403  -6.224  1.00 10.56           H  
ATOM    102 2HD2 LEU A   6       0.118  12.005  -6.957  1.00 10.56           H  
ATOM    103 3HD2 LEU A   6       1.514  10.957  -6.605  1.00 10.56           H  
ATOM    104  N   SER A   7       4.354  14.419  -6.611  1.00  9.76           N  
ATOM    105  CA  SER A   7       5.002  15.711  -6.836  1.00  9.76           C  
ATOM    106  C   SER A   7       4.135  16.514  -7.797  1.00  9.76           C  
ATOM    107  O   SER A   7       2.992  16.128  -8.060  1.00  9.76           O  
ATOM    108  CB  SER A   7       6.423  15.582  -7.339  1.00  9.76           C  
ATOM    109  OG  SER A   7       7.057  16.844  -7.331  1.00  9.76           O  
ATOM    110  H   SER A   7       4.376  13.716  -7.335  1.00  9.76           H  
ATOM    111  HA  SER A   7       5.044  16.256  -5.894  1.00  9.76           H  
ATOM    112 1HB  SER A   7       6.968  14.909  -6.693  1.00  9.76           H  
ATOM    113 2HB  SER A   7       6.437  15.169  -8.341  1.00  9.76           H  
ATOM    114  HG  SER A   7       7.970  16.687  -6.968  1.00  9.76           H  
ATOM    115  N   SER A   8       4.659  17.625  -8.298  1.00  9.07           N  
ATOM    116  CA  SER A   8       3.860  18.475  -9.178  1.00  9.07           C  
ATOM    117  C   SER A   8       4.676  19.410 -10.063  1.00  9.07           C  
ATOM    118  O   SER A   8       5.730  19.909  -9.668  1.00  9.07           O  
ATOM    119  CB  SER A   8       2.888  19.292  -8.361  1.00  9.07           C  
ATOM    120  OG  SER A   8       2.088  20.073  -9.186  1.00  9.07           O  
ATOM    121  H   SER A   8       5.617  17.841  -8.053  1.00  9.07           H  
ATOM    122  HA  SER A   8       3.297  17.823  -9.836  1.00  9.07           H  
ATOM    123 1HB  SER A   8       2.259  18.642  -7.753  1.00  9.07           H  
ATOM    124 2HB  SER A   8       3.443  19.924  -7.698  1.00  9.07           H  
ATOM    125  HG  SER A   8       2.688  20.577  -9.747  1.00  9.07           H  
ATOM    126  N   VAL A   9       4.142  19.666 -11.253  1.00  8.54           N  
ATOM    127  CA  VAL A   9       4.729  20.588 -12.217  1.00  8.54           C  
ATOM    128  C   VAL A   9       3.952  21.878 -12.224  1.00  8.54           C  
ATOM    129  O   VAL A   9       2.763  21.880 -12.516  1.00  8.54           O  
ATOM    130  CB  VAL A   9       4.681  19.996 -13.633  1.00  8.54           C  
ATOM    131  CG1 VAL A   9       5.272  20.981 -14.630  1.00  8.54           C  
ATOM    132  CG2 VAL A   9       5.423  18.668 -13.647  1.00  8.54           C  
ATOM    133  H   VAL A   9       3.273  19.210 -11.488  1.00  8.54           H  
ATOM    134  HA  VAL A   9       5.759  20.793 -11.942  1.00  8.54           H  
ATOM    135  HB  VAL A   9       3.649  19.843 -13.926  1.00  8.54           H  
ATOM    136 1HG1 VAL A   9       5.217  20.555 -15.634  1.00  8.54           H  
ATOM    137 2HG1 VAL A   9       4.705  21.915 -14.602  1.00  8.54           H  
ATOM    138 3HG1 VAL A   9       6.312  21.182 -14.377  1.00  8.54           H  
ATOM    139 1HG2 VAL A   9       5.374  18.243 -14.654  1.00  8.54           H  
ATOM    140 2HG2 VAL A   9       6.464  18.828 -13.366  1.00  8.54           H  
ATOM    141 3HG2 VAL A   9       4.957  17.984 -12.939  1.00  8.54           H  
ATOM    142  N   ARG A  10       4.613  22.971 -11.893  1.00  8.21           N  
ATOM    143  CA  ARG A  10       3.918  24.242 -11.811  1.00  8.21           C  
ATOM    144  C   ARG A  10       3.487  24.764 -13.147  1.00  8.21           C  
ATOM    145  O   ARG A  10       4.183  24.588 -14.147  1.00  8.21           O  
ATOM    146  CB  ARG A  10       4.812  25.306 -11.218  1.00  8.21           C  
ATOM    147  CG  ARG A  10       5.973  25.696 -12.114  1.00  8.21           C  
ATOM    148  CD  ARG A  10       6.862  26.704 -11.477  1.00  8.21           C  
ATOM    149  NE  ARG A  10       7.980  27.052 -12.346  1.00  8.21           N  
ATOM    150  CZ  ARG A  10       8.994  27.875 -12.009  1.00  8.21           C  
ATOM    151  NH1 ARG A  10       9.026  28.429 -10.818  1.00  8.21           N  
ATOM    152  NH2 ARG A  10       9.964  28.120 -12.878  1.00  8.21           N  
ATOM    153  H   ARG A  10       5.596  22.912 -11.676  1.00  8.21           H  
ATOM    154  HA  ARG A  10       3.040  24.121 -11.199  1.00  8.21           H  
ATOM    155 1HB  ARG A  10       4.224  26.201 -11.015  1.00  8.21           H  
ATOM    156 2HB  ARG A  10       5.222  24.956 -10.283  1.00  8.21           H  
ATOM    157 1HG  ARG A  10       6.562  24.809 -12.352  1.00  8.21           H  
ATOM    158 2HG  ARG A  10       5.577  26.129 -13.034  1.00  8.21           H  
ATOM    159 1HD  ARG A  10       6.295  27.609 -11.269  1.00  8.21           H  
ATOM    160 2HD  ARG A  10       7.262  26.303 -10.543  1.00  8.21           H  
ATOM    161  HE  ARG A  10       7.997  26.643 -13.271  1.00  8.21           H  
ATOM    162 1HH1 ARG A  10       8.290  28.241 -10.152  1.00  8.21           H  
ATOM    163 2HH1 ARG A  10       9.788  29.041 -10.565  1.00  8.21           H  
ATOM    164 1HH2 ARG A  10       9.942  27.696 -13.794  1.00  8.21           H  
ATOM    165 2HH2 ARG A  10      10.722  28.739 -12.628  1.00  8.21           H  
ATOM    166  N   CYS A  11       2.378  25.472 -13.144  1.00  8.08           N  
ATOM    167  CA  CYS A  11       1.952  26.244 -14.286  1.00  8.08           C  
ATOM    168  C   CYS A  11       2.646  27.599 -14.109  1.00  8.08           C  
ATOM    169  O   CYS A  11       2.489  28.196 -13.045  1.00  8.08           O  
ATOM    170  CB  CYS A  11       0.450  26.392 -14.324  1.00  8.08           C  
ATOM    171  SG  CYS A  11      -0.117  27.335 -15.723  1.00  8.08           S  
ATOM    172  H   CYS A  11       1.833  25.515 -12.296  1.00  8.08           H  
ATOM    173  HA  CYS A  11       2.252  25.740 -15.194  1.00  8.08           H  
ATOM    174 1HB  CYS A  11      -0.022  25.410 -14.367  1.00  8.08           H  
ATOM    175 2HB  CYS A  11       0.121  26.864 -13.413  1.00  8.08           H  
ATOM    176  HG  CYS A  11       0.641  28.414 -15.468  1.00  8.08           H  
ATOM    177  N   PRO A  12       3.486  28.066 -15.036  1.00  8.05           N  
ATOM    178  CA  PRO A  12       4.228  29.313 -14.923  1.00  8.05           C  
ATOM    179  C   PRO A  12       3.378  30.536 -14.618  1.00  8.05           C  
ATOM    180  O   PRO A  12       2.278  30.685 -15.157  1.00  8.05           O  
ATOM    181  CB  PRO A  12       4.852  29.441 -16.313  1.00  8.05           C  
ATOM    182  CG  PRO A  12       5.005  28.016 -16.793  1.00  8.05           C  
ATOM    183  CD  PRO A  12       3.804  27.277 -16.253  1.00  8.05           C  
ATOM    184  HA  PRO A  12       5.010  29.188 -14.156  1.00  8.05           H  
ATOM    185 1HB  PRO A  12       4.193  30.049 -16.958  1.00  8.05           H  
ATOM    186 2HB  PRO A  12       5.808  29.975 -16.248  1.00  8.05           H  
ATOM    187 1HG  PRO A  12       5.051  27.993 -17.893  1.00  8.05           H  
ATOM    188 2HG  PRO A  12       5.956  27.595 -16.431  1.00  8.05           H  
ATOM    189 1HD  PRO A  12       2.976  27.251 -16.966  1.00  8.05           H  
ATOM    190 2HD  PRO A  12       4.157  26.267 -15.996  1.00  8.05           H  
ATOM    191  N   THR A  13       3.913  31.398 -13.748  1.00  8.05           N  
ATOM    192  CA  THR A  13       3.274  32.651 -13.367  1.00  8.05           C  
ATOM    193  C   THR A  13       4.248  33.822 -13.512  1.00  8.05           C  
ATOM    194  O   THR A  13       4.494  34.313 -14.617  1.00  8.05           O  
ATOM    195  CB  THR A  13       2.784  32.616 -11.896  1.00  8.05           C  
ATOM    196  OG1 THR A  13       3.886  32.307 -11.017  1.00  8.05           O  
ATOM    197  CG2 THR A  13       1.704  31.575 -11.718  1.00  8.05           C  
ATOM    198  H   THR A  13       4.808  31.179 -13.340  1.00  8.05           H  
ATOM    199  HA  THR A  13       2.427  32.828 -14.022  1.00  8.05           H  
ATOM    200  HB  THR A  13       2.376  33.597 -11.631  1.00  8.05           H  
ATOM    201  HG1 THR A  13       4.091  31.366 -11.084  1.00  8.05           H  
ATOM    202 1HG2 THR A  13       1.360  31.571 -10.682  1.00  8.05           H  
ATOM    203 2HG2 THR A  13       0.886  31.829 -12.370  1.00  8.05           H  
ATOM    204 3HG2 THR A  13       2.088  30.582 -11.973  1.00  8.05           H  
ATOM    205  N   ALA A  14       4.872  34.193 -12.399  1.00  7.98           N  
ATOM    206  CA  ALA A  14       5.808  35.312 -12.338  1.00  7.98           C  
ATOM    207  C   ALA A  14       5.201  36.547 -13.003  1.00  7.98           C  
ATOM    208  O   ALA A  14       4.045  36.884 -12.752  1.00  7.98           O  
ATOM    209  CB  ALA A  14       7.130  34.933 -12.998  1.00  7.98           C  
ATOM    210  H   ALA A  14       4.642  33.704 -11.537  1.00  7.98           H  
ATOM    211  HA  ALA A  14       5.990  35.548 -11.290  1.00  7.98           H  
ATOM    212 1HB  ALA A  14       7.839  35.756 -12.912  1.00  7.98           H  
ATOM    213 2HB  ALA A  14       7.542  34.058 -12.490  1.00  7.98           H  
ATOM    214 3HB  ALA A  14       6.969  34.697 -14.050  1.00  7.98           H  
ATOM    215  N   ALA A  15       5.977  37.222 -13.851  1.00  7.74           N  
ATOM    216  CA  ALA A  15       5.511  38.402 -14.576  1.00  7.74           C  
ATOM    217  C   ALA A  15       4.861  38.057 -15.919  1.00  7.74           C  
ATOM    218  O   ALA A  15       4.502  38.953 -16.689  1.00  7.74           O  
ATOM    219  CB  ALA A  15       6.671  39.352 -14.810  1.00  7.74           C  
ATOM    220  H   ALA A  15       6.921  36.910 -14.017  1.00  7.74           H  
ATOM    221  HA  ALA A  15       4.759  38.898 -13.961  1.00  7.74           H  
ATOM    222 1HB  ALA A  15       6.306  40.242 -15.319  1.00  7.74           H  
ATOM    223 2HB  ALA A  15       7.115  39.631 -13.852  1.00  7.74           H  
ATOM    224 3HB  ALA A  15       7.421  38.862 -15.427  1.00  7.74           H  
ATOM    225  N   SER A  16       4.808  36.774 -16.255  1.00  7.29           N  
ATOM    226  CA  SER A  16       4.277  36.354 -17.542  1.00  7.29           C  
ATOM    227  C   SER A  16       2.748  36.441 -17.545  1.00  7.29           C  
ATOM    228  O   SER A  16       2.121  36.269 -16.498  1.00  7.29           O  
ATOM    229  CB  SER A  16       4.695  34.923 -17.851  1.00  7.29           C  
ATOM    230  OG  SER A  16       4.126  34.470 -19.064  1.00  7.29           O  
ATOM    231  H   SER A  16       5.068  36.054 -15.582  1.00  7.29           H  
ATOM    232  HA  SER A  16       4.704  37.001 -18.299  1.00  7.29           H  
ATOM    233 1HB  SER A  16       5.781  34.862 -17.901  1.00  7.29           H  
ATOM    234 2HB  SER A  16       4.370  34.273 -17.046  1.00  7.29           H  
ATOM    235  HG  SER A  16       3.146  34.503 -18.936  1.00  7.29           H  
ATOM    236  N   PRO A  17       2.111  36.753 -18.680  1.00  6.69           N  
ATOM    237  CA  PRO A  17       0.692  36.581 -18.857  1.00  6.69           C  
ATOM    238  C   PRO A  17       0.509  35.115 -18.550  1.00  6.69           C  
ATOM    239  O   PRO A  17       1.425  34.330 -18.811  1.00  6.69           O  
ATOM    240  CB  PRO A  17       0.479  36.931 -20.335  1.00  6.69           C  
ATOM    241  CG  PRO A  17       1.620  37.888 -20.656  1.00  6.69           C  
ATOM    242  CD  PRO A  17       2.804  37.386 -19.824  1.00  6.69           C  
ATOM    243  HA  PRO A  17       0.138  37.234 -18.165  1.00  6.69           H  
ATOM    244 1HB  PRO A  17       0.503  36.011 -20.939  1.00  6.69           H  
ATOM    245 2HB  PRO A  17      -0.513  37.385 -20.474  1.00  6.69           H  
ATOM    246 1HG  PRO A  17       1.831  37.878 -21.737  1.00  6.69           H  
ATOM    247 2HG  PRO A  17       1.330  38.923 -20.402  1.00  6.69           H  
ATOM    248 1HD  PRO A  17       3.404  36.653 -20.382  1.00  6.69           H  
ATOM    249 2HD  PRO A  17       3.397  38.265 -19.502  1.00  6.69           H  
ATOM    250  N   LEU A  18      -0.605  34.720 -17.958  1.00  6.08           N  
ATOM    251  CA  LEU A  18      -0.674  33.313 -17.621  1.00  6.08           C  
ATOM    252  C   LEU A  18      -0.748  32.463 -18.891  1.00  6.08           C  
ATOM    253  O   LEU A  18      -1.307  32.922 -19.891  1.00  6.08           O  
ATOM    254  CB  LEU A  18      -1.832  33.018 -16.667  1.00  6.08           C  
ATOM    255  CG  LEU A  18      -1.673  33.677 -15.297  1.00  6.08           C  
ATOM    256  CD1 LEU A  18      -2.853  33.305 -14.404  1.00  6.08           C  
ATOM    257  CD2 LEU A  18      -0.327  33.259 -14.710  1.00  6.08           C  
ATOM    258  H   LEU A  18      -1.351  35.357 -17.744  1.00  6.08           H  
ATOM    259  HA  LEU A  18       0.223  33.109 -17.066  1.00  6.08           H  
ATOM    260 1HB  LEU A  18      -2.752  33.381 -17.117  1.00  6.08           H  
ATOM    261 2HB  LEU A  18      -1.920  31.940 -16.524  1.00  6.08           H  
ATOM    262  HG  LEU A  18      -1.687  34.765 -15.412  1.00  6.08           H  
ATOM    263 1HD1 LEU A  18      -2.737  33.789 -13.429  1.00  6.08           H  
ATOM    264 2HD1 LEU A  18      -3.784  33.635 -14.863  1.00  6.08           H  
ATOM    265 3HD1 LEU A  18      -2.875  32.223 -14.267  1.00  6.08           H  
ATOM    266 1HD2 LEU A  18      -0.183  33.736 -13.738  1.00  6.08           H  
ATOM    267 2HD2 LEU A  18      -0.288  32.180 -14.597  1.00  6.08           H  
ATOM    268 3HD2 LEU A  18       0.478  33.572 -15.388  1.00  6.08           H  
ATOM    269  N   PRO A  19      -0.189  31.236 -18.882  1.00  5.56           N  
ATOM    270  CA  PRO A  19      -0.178  30.286 -19.975  1.00  5.56           C  
ATOM    271  C   PRO A  19      -1.546  29.979 -20.569  1.00  5.56           C  
ATOM    272  O   PRO A  19      -2.557  29.904 -19.867  1.00  5.56           O  
ATOM    273  CB  PRO A  19       0.425  29.039 -19.310  1.00  5.56           C  
ATOM    274  CG  PRO A  19       1.316  29.590 -18.236  1.00  5.56           C  
ATOM    275  CD  PRO A  19       0.598  30.774 -17.696  1.00  5.56           C  
ATOM    276  HA  PRO A  19       0.495  30.662 -20.758  1.00  5.56           H  
ATOM    277 1HB  PRO A  19      -0.373  28.386 -18.921  1.00  5.56           H  
ATOM    278 2HB  PRO A  19       0.978  28.447 -20.049  1.00  5.56           H  
ATOM    279 1HG  PRO A  19       1.512  28.861 -17.468  1.00  5.56           H  
ATOM    280 2HG  PRO A  19       2.294  29.858 -18.657  1.00  5.56           H  
ATOM    281 1HD  PRO A  19      -0.037  30.508 -16.838  1.00  5.56           H  
ATOM    282 2HD  PRO A  19       1.409  31.469 -17.425  1.00  5.56           H  
ATOM    283  N   SER A  20      -1.542  29.844 -21.894  1.00  5.16           N  
ATOM    284  CA  SER A  20      -2.708  29.547 -22.705  1.00  5.16           C  
ATOM    285  C   SER A  20      -3.246  28.172 -22.321  1.00  5.16           C  
ATOM    286  O   SER A  20      -2.479  27.336 -21.843  1.00  5.16           O  
ATOM    287  CB  SER A  20      -2.322  29.570 -24.181  1.00  5.16           C  
ATOM    288  OG  SER A  20      -1.896  30.845 -24.567  1.00  5.16           O  
ATOM    289  H   SER A  20      -0.656  29.945 -22.373  1.00  5.16           H  
ATOM    290  HA  SER A  20      -3.446  30.320 -22.514  1.00  5.16           H  
ATOM    291 1HB  SER A  20      -1.519  28.850 -24.355  1.00  5.16           H  
ATOM    292 2HB  SER A  20      -3.158  29.267 -24.800  1.00  5.16           H  
ATOM    293  HG  SER A  20      -2.609  31.443 -24.323  1.00  5.16           H  
ATOM    294  N   PRO A  21      -4.550  27.897 -22.488  1.00  4.88           N  
ATOM    295  CA  PRO A  21      -5.154  26.608 -22.239  1.00  4.88           C  
ATOM    296  C   PRO A  21      -4.329  25.465 -22.759  1.00  4.88           C  
ATOM    297  O   PRO A  21      -3.962  24.570 -21.990  1.00  4.88           O  
ATOM    298  CB  PRO A  21      -6.484  26.745 -22.984  1.00  4.88           C  
ATOM    299  CG  PRO A  21      -6.823  28.205 -22.813  1.00  4.88           C  
ATOM    300  CD  PRO A  21      -5.505  28.917 -22.978  1.00  4.88           C  
ATOM    301  HA  PRO A  21      -5.305  26.490 -21.179  1.00  4.88           H  
ATOM    302 1HB  PRO A  21      -6.377  26.455 -24.033  1.00  4.88           H  
ATOM    303 2HB  PRO A  21      -7.245  26.078 -22.545  1.00  4.88           H  
ATOM    304 1HG  PRO A  21      -7.578  28.535 -23.547  1.00  4.88           H  
ATOM    305 2HG  PRO A  21      -7.267  28.374 -21.818  1.00  4.88           H  
ATOM    306 1HD  PRO A  21      -5.340  29.184 -24.025  1.00  4.88           H  
ATOM    307 2HD  PRO A  21      -5.546  29.798 -22.317  1.00  4.88           H  
ATOM    308  N   ARG A  22      -3.913  25.562 -24.021  1.00  4.67           N  
ATOM    309  CA  ARG A  22      -3.120  24.524 -24.652  1.00  4.67           C  
ATOM    310  C   ARG A  22      -1.630  24.705 -24.409  1.00  4.67           C  
ATOM    311  O   ARG A  22      -0.874  25.025 -25.325  1.00  4.67           O  
ATOM    312  CB  ARG A  22      -3.386  24.499 -26.148  1.00  4.67           C  
ATOM    313  CG  ARG A  22      -4.806  24.115 -26.548  1.00  4.67           C  
ATOM    314  CD  ARG A  22      -4.976  24.102 -28.028  1.00  4.67           C  
ATOM    315  NE  ARG A  22      -6.332  23.751 -28.424  1.00  4.67           N  
ATOM    316  CZ  ARG A  22      -6.736  23.607 -29.702  1.00  4.67           C  
ATOM    317  NH1 ARG A  22      -5.881  23.790 -30.683  1.00  4.67           N  
ATOM    318  NH2 ARG A  22      -7.991  23.286 -29.974  1.00  4.67           N  
ATOM    319  H   ARG A  22      -4.198  26.356 -24.579  1.00  4.67           H  
ATOM    320  HA  ARG A  22      -3.421  23.561 -24.233  1.00  4.67           H  
ATOM    321 1HB  ARG A  22      -3.192  25.488 -26.562  1.00  4.67           H  
ATOM    322 2HB  ARG A  22      -2.703  23.801 -26.627  1.00  4.67           H  
ATOM    323 1HG  ARG A  22      -5.031  23.118 -26.171  1.00  4.67           H  
ATOM    324 2HG  ARG A  22      -5.509  24.833 -26.122  1.00  4.67           H  
ATOM    325 1HD  ARG A  22      -4.750  25.089 -28.432  1.00  4.67           H  
ATOM    326 2HD  ARG A  22      -4.293  23.371 -28.466  1.00  4.67           H  
ATOM    327  HE  ARG A  22      -7.017  23.600 -27.696  1.00  4.67           H  
ATOM    328 1HH1 ARG A  22      -4.927  24.033 -30.476  1.00  4.67           H  
ATOM    329 2HH1 ARG A  22      -6.182  23.685 -31.644  1.00  4.67           H  
ATOM    330 1HH2 ARG A  22      -8.654  23.147 -29.221  1.00  4.67           H  
ATOM    331 2HH2 ARG A  22      -8.293  23.183 -30.932  1.00  4.67           H  
ATOM    332  N   SER A  23      -1.215  24.496 -23.165  1.00  4.50           N  
ATOM    333  CA  SER A  23       0.196  24.626 -22.806  1.00  4.50           C  
ATOM    334  C   SER A  23       0.560  23.539 -21.788  1.00  4.50           C  
ATOM    335  O   SER A  23       0.761  22.381 -22.172  1.00  4.50           O  
ATOM    336  CB  SER A  23       0.516  26.027 -22.277  1.00  4.50           C  
ATOM    337  OG  SER A  23      -0.136  26.297 -21.075  1.00  4.50           O  
ATOM    338  H   SER A  23      -1.924  24.263 -22.467  1.00  4.50           H  
ATOM    339  HA  SER A  23       0.798  24.466 -23.700  1.00  4.50           H  
ATOM    340 1HB  SER A  23       1.593  26.106 -22.130  1.00  4.50           H  
ATOM    341 2HB  SER A  23       0.234  26.774 -23.022  1.00  4.50           H  
ATOM    342  HG  SER A  23      -1.050  26.579 -21.316  1.00  4.50           H  
ATOM    343  N   ILE A  24       0.631  23.878 -20.498  1.00  4.37           N  
ATOM    344  CA  ILE A  24       0.919  22.848 -19.511  1.00  4.37           C  
ATOM    345  C   ILE A  24      -0.070  21.695 -19.626  1.00  4.37           C  
ATOM    346  O   ILE A  24      -1.258  21.828 -19.295  1.00  4.37           O  
ATOM    347  CB  ILE A  24       0.899  23.444 -18.100  1.00  4.37           C  
ATOM    348  CG1 ILE A  24       1.290  22.325 -17.067  1.00  4.37           C  
ATOM    349  CG2 ILE A  24      -0.431  24.151 -17.864  1.00  4.37           C  
ATOM    350  CD1 ILE A  24       1.585  22.814 -15.657  1.00  4.37           C  
ATOM    351  H   ILE A  24       0.448  24.833 -20.239  1.00  4.37           H  
ATOM    352  HA  ILE A  24       1.920  22.461 -19.698  1.00  4.37           H  
ATOM    353  HB  ILE A  24       1.686  24.196 -18.018  1.00  4.37           H  
ATOM    354 1HG1 ILE A  24       0.481  21.605 -17.010  1.00  4.37           H  
ATOM    355 2HG1 ILE A  24       2.183  21.813 -17.430  1.00  4.37           H  
ATOM    356 1HG2 ILE A  24      -0.417  24.588 -16.873  1.00  4.37           H  
ATOM    357 2HG2 ILE A  24      -0.563  24.936 -18.608  1.00  4.37           H  
ATOM    358 3HG2 ILE A  24      -1.246  23.467 -17.957  1.00  4.37           H  
ATOM    359 1HD1 ILE A  24       1.854  21.965 -15.019  1.00  4.37           H  
ATOM    360 2HD1 ILE A  24       2.421  23.506 -15.694  1.00  4.37           H  
ATOM    361 3HD1 ILE A  24       0.714  23.308 -15.244  1.00  4.37           H  
ATOM    362  N   SER A  25       0.464  20.530 -19.992  1.00  4.28           N  
ATOM    363  CA  SER A  25      -0.377  19.378 -20.218  1.00  4.28           C  
ATOM    364  C   SER A  25       0.107  18.095 -19.567  1.00  4.28           C  
ATOM    365  O   SER A  25      -0.415  17.024 -19.875  1.00  4.28           O  
ATOM    366  CB  SER A  25      -0.474  19.151 -21.712  1.00  4.28           C  
ATOM    367  OG  SER A  25      -1.002  20.287 -22.370  1.00  4.28           O  
ATOM    368  H   SER A  25       1.448  20.491 -20.216  1.00  4.28           H  
ATOM    369  HA  SER A  25      -1.369  19.599 -19.827  1.00  4.28           H  
ATOM    370 1HB  SER A  25       0.516  18.929 -22.114  1.00  4.28           H  
ATOM    371 2HB  SER A  25      -1.111  18.289 -21.902  1.00  4.28           H  
ATOM    372  HG  SER A  25      -0.316  20.999 -22.303  1.00  4.28           H  
ATOM    373  N   ARG A  26       1.140  18.158 -18.721  1.00  4.24           N  
ATOM    374  CA  ARG A  26       1.575  16.913 -18.087  1.00  4.24           C  
ATOM    375  C   ARG A  26       2.359  17.027 -16.781  1.00  4.24           C  
ATOM    376  O   ARG A  26       3.425  17.643 -16.714  1.00  4.24           O  
ATOM    377  CB  ARG A  26       2.413  16.098 -19.065  1.00  4.24           C  
ATOM    378  CG  ARG A  26       2.888  14.741 -18.534  1.00  4.24           C  
ATOM    379  CD  ARG A  26       3.632  13.958 -19.571  1.00  4.24           C  
ATOM    380  NE  ARG A  26       2.768  13.568 -20.676  1.00  4.24           N  
ATOM    381  CZ  ARG A  26       3.160  12.836 -21.737  1.00  4.24           C  
ATOM    382  NH1 ARG A  26       4.398  12.404 -21.818  1.00  4.24           N  
ATOM    383  NH2 ARG A  26       2.293  12.548 -22.692  1.00  4.24           N  
ATOM    384  H   ARG A  26       1.575  19.041 -18.495  1.00  4.24           H  
ATOM    385  HA  ARG A  26       0.677  16.336 -17.877  1.00  4.24           H  
ATOM    386 1HB  ARG A  26       1.839  15.902 -19.971  1.00  4.24           H  
ATOM    387 2HB  ARG A  26       3.293  16.669 -19.354  1.00  4.24           H  
ATOM    388 1HG  ARG A  26       3.550  14.895 -17.684  1.00  4.24           H  
ATOM    389 2HG  ARG A  26       2.022  14.160 -18.210  1.00  4.24           H  
ATOM    390 1HD  ARG A  26       4.440  14.564 -19.971  1.00  4.24           H  
ATOM    391 2HD  ARG A  26       4.047  13.058 -19.128  1.00  4.24           H  
ATOM    392  HE  ARG A  26       1.803  13.877 -20.649  1.00  4.24           H  
ATOM    393 1HH1 ARG A  26       5.059  12.623 -21.085  1.00  4.24           H  
ATOM    394 2HH1 ARG A  26       4.690  11.856 -22.613  1.00  4.24           H  
ATOM    395 1HH2 ARG A  26       1.340  12.881 -22.625  1.00  4.24           H  
ATOM    396 2HH2 ARG A  26       2.583  12.001 -23.488  1.00  4.24           H  
ATOM    397  N   LEU A  27       1.864  16.330 -15.775  1.00  4.30           N  
ATOM    398  CA  LEU A  27       2.513  16.144 -14.493  1.00  4.30           C  
ATOM    399  C   LEU A  27       2.952  14.703 -14.449  1.00  4.30           C  
ATOM    400  O   LEU A  27       2.160  13.804 -14.748  1.00  4.30           O  
ATOM    401  CB  LEU A  27       1.567  16.442 -13.330  1.00  4.30           C  
ATOM    402  CG  LEU A  27       1.458  17.877 -12.887  1.00  4.30           C  
ATOM    403  CD1 LEU A  27       0.734  18.735 -13.935  1.00  4.30           C  
ATOM    404  CD2 LEU A  27       0.741  17.913 -11.556  1.00  4.30           C  
ATOM    405  H   LEU A  27       0.950  15.924 -15.901  1.00  4.30           H  
ATOM    406  HA  LEU A  27       3.386  16.790 -14.436  1.00  4.30           H  
ATOM    407 1HB  LEU A  27       0.581  16.151 -13.637  1.00  4.30           H  
ATOM    408 2HB  LEU A  27       1.858  15.830 -12.477  1.00  4.30           H  
ATOM    409  HG  LEU A  27       2.429  18.262 -12.773  1.00  4.30           H  
ATOM    410 1HD1 LEU A  27       0.701  19.762 -13.590  1.00  4.30           H  
ATOM    411 2HD1 LEU A  27       1.273  18.701 -14.871  1.00  4.30           H  
ATOM    412 3HD1 LEU A  27      -0.283  18.358 -14.087  1.00  4.30           H  
ATOM    413 1HD2 LEU A  27       0.684  18.942 -11.197  1.00  4.30           H  
ATOM    414 2HD2 LEU A  27      -0.269  17.510 -11.679  1.00  4.30           H  
ATOM    415 3HD2 LEU A  27       1.282  17.308 -10.830  1.00  4.30           H  
ATOM    416  N   ASN A  28       4.207  14.471 -14.087  1.00  4.52           N  
ATOM    417  CA  ASN A  28       4.736  13.102 -14.031  1.00  4.52           C  
ATOM    418  C   ASN A  28       4.843  12.603 -12.595  1.00  4.52           C  
ATOM    419  O   ASN A  28       5.686  13.072 -11.834  1.00  4.52           O  
ATOM    420  CB  ASN A  28       6.068  13.037 -14.745  1.00  4.52           C  
ATOM    421  CG  ASN A  28       6.639  11.636 -14.847  1.00  4.52           C  
ATOM    422  OD1 ASN A  28       6.375  10.723 -14.046  1.00  4.52           O  
ATOM    423  ND2 ASN A  28       7.449  11.444 -15.865  1.00  4.52           N  
ATOM    424  H   ASN A  28       4.810  15.244 -13.861  1.00  4.52           H  
ATOM    425  HA  ASN A  28       4.038  12.448 -14.542  1.00  4.52           H  
ATOM    426 1HB  ASN A  28       5.957  13.436 -15.757  1.00  4.52           H  
ATOM    427 2HB  ASN A  28       6.790  13.665 -14.225  1.00  4.52           H  
ATOM    428 1HD2 ASN A  28       7.867  10.546 -16.013  1.00  4.52           H  
ATOM    429 2HD2 ASN A  28       7.644  12.195 -16.496  1.00  4.52           H  
ATOM    430  N   LEU A  29       3.980  11.662 -12.216  1.00  4.92           N  
ATOM    431  CA  LEU A  29       3.956  11.148 -10.852  1.00  4.92           C  
ATOM    432  C   LEU A  29       4.747   9.853 -10.638  1.00  4.92           C  
ATOM    433  O   LEU A  29       4.565   9.176  -9.631  1.00  4.92           O  
ATOM    434  CB  LEU A  29       2.511  10.935 -10.427  1.00  4.92           C  
ATOM    435  CG  LEU A  29       1.680  12.199 -10.402  1.00  4.92           C  
ATOM    436  CD1 LEU A  29       0.262  11.841 -10.073  1.00  4.92           C  
ATOM    437  CD2 LEU A  29       2.283  13.169  -9.376  1.00  4.92           C  
ATOM    438  H   LEU A  29       3.273  11.305 -12.866  1.00  4.92           H  
ATOM    439  HA  LEU A  29       4.381  11.909 -10.204  1.00  4.92           H  
ATOM    440 1HB  LEU A  29       2.047  10.243 -11.121  1.00  4.92           H  
ATOM    441 2HB  LEU A  29       2.500  10.491  -9.430  1.00  4.92           H  
ATOM    442  HG  LEU A  29       1.686  12.673 -11.391  1.00  4.92           H  
ATOM    443 1HD1 LEU A  29      -0.330  12.732 -10.045  1.00  4.92           H  
ATOM    444 2HD1 LEU A  29      -0.122  11.178 -10.830  1.00  4.92           H  
ATOM    445 3HD1 LEU A  29       0.216  11.352  -9.116  1.00  4.92           H  
ATOM    446 1HD2 LEU A  29       1.694  14.094  -9.346  1.00  4.92           H  
ATOM    447 2HD2 LEU A  29       2.274  12.707  -8.397  1.00  4.92           H  
ATOM    448 3HD2 LEU A  29       3.311  13.408  -9.657  1.00  4.92           H  
ATOM    449  N   SER A  30       5.548   9.438 -11.612  1.00  5.50           N  
ATOM    450  CA  SER A  30       6.311   8.203 -11.438  1.00  5.50           C  
ATOM    451  C   SER A  30       7.560   8.435 -10.564  1.00  5.50           C  
ATOM    452  O   SER A  30       8.146   9.517 -10.595  1.00  5.50           O  
ATOM    453  CB  SER A  30       6.737   7.664 -12.809  1.00  5.50           C  
ATOM    454  OG  SER A  30       7.672   8.507 -13.433  1.00  5.50           O  
ATOM    455  H   SER A  30       5.670  10.002 -12.455  1.00  5.50           H  
ATOM    456  HA  SER A  30       5.654   7.480 -10.961  1.00  5.50           H  
ATOM    457 1HB  SER A  30       7.152   6.673 -12.717  1.00  5.50           H  
ATOM    458 2HB  SER A  30       5.861   7.582 -13.441  1.00  5.50           H  
ATOM    459  HG  SER A  30       7.192   9.314 -13.661  1.00  5.50           H  
ATOM    460  N   PRO A  31       8.090   7.408  -9.868  1.00  6.23           N  
ATOM    461  CA  PRO A  31       9.314   7.446  -9.090  1.00  6.23           C  
ATOM    462  C   PRO A  31      10.532   7.347  -9.996  1.00  6.23           C  
ATOM    463  O   PRO A  31      11.232   6.331 -10.017  1.00  6.23           O  
ATOM    464  CB  PRO A  31       9.159   6.244  -8.163  1.00  6.23           C  
ATOM    465  CG  PRO A  31       8.361   5.252  -8.970  1.00  6.23           C  
ATOM    466  CD  PRO A  31       7.402   6.099  -9.811  1.00  6.23           C  
ATOM    467  HA  PRO A  31       9.349   8.378  -8.507  1.00  6.23           H  
ATOM    468 1HB  PRO A  31      10.153   5.866  -7.879  1.00  6.23           H  
ATOM    469 2HB  PRO A  31       8.659   6.554  -7.234  1.00  6.23           H  
ATOM    470 1HG  PRO A  31       9.039   4.644  -9.589  1.00  6.23           H  
ATOM    471 2HG  PRO A  31       7.836   4.556  -8.299  1.00  6.23           H  
ATOM    472 1HD  PRO A  31       7.341   5.645 -10.788  1.00  6.23           H  
ATOM    473 2HD  PRO A  31       6.421   6.176  -9.320  1.00  6.23           H  
ATOM    474  N   ALA A  32      10.757   8.396 -10.770  1.00  7.05           N  
ATOM    475  CA  ALA A  32      11.839   8.431 -11.745  1.00  7.05           C  
ATOM    476  C   ALA A  32      13.172   8.191 -11.059  1.00  7.05           C  
ATOM    477  O   ALA A  32      13.403   8.691  -9.960  1.00  7.05           O  
ATOM    478  CB  ALA A  32      11.853   9.764 -12.465  1.00  7.05           C  
ATOM    479  H   ALA A  32      10.106   9.180 -10.697  1.00  7.05           H  
ATOM    480  HA  ALA A  32      11.674   7.629 -12.465  1.00  7.05           H  
ATOM    481 1HB  ALA A  32      12.654   9.770 -13.202  1.00  7.05           H  
ATOM    482 2HB  ALA A  32      10.893   9.914 -12.967  1.00  7.05           H  
ATOM    483 3HB  ALA A  32      12.016  10.566 -11.749  1.00  7.05           H  
ATOM    484  N   SER A  33      14.077   7.488 -11.737  1.00  7.86           N  
ATOM    485  CA  SER A  33      15.383   7.119 -11.180  1.00  7.86           C  
ATOM    486  C   SER A  33      16.291   8.286 -10.778  1.00  7.86           C  
ATOM    487  O   SER A  33      17.233   8.102 -10.006  1.00  7.86           O  
ATOM    488  CB  SER A  33      16.117   6.249 -12.179  1.00  7.86           C  
ATOM    489  OG  SER A  33      16.434   6.979 -13.329  1.00  7.86           O  
ATOM    490  H   SER A  33      13.828   7.138 -12.653  1.00  7.86           H  
ATOM    491  HA  SER A  33      15.194   6.527 -10.281  1.00  7.86           H  
ATOM    492 1HB  SER A  33      17.032   5.865 -11.726  1.00  7.86           H  
ATOM    493 2HB  SER A  33      15.495   5.395 -12.443  1.00  7.86           H  
ATOM    494  HG  SER A  33      17.015   7.689 -13.035  1.00  7.86           H  
ATOM    495  N   GLY A  34      16.027   9.480 -11.297  1.00  8.57           N  
ATOM    496  CA  GLY A  34      16.840  10.647 -10.955  1.00  8.57           C  
ATOM    497  C   GLY A  34      16.359  11.353  -9.673  1.00  8.57           C  
ATOM    498  O   GLY A  34      16.932  12.370  -9.275  1.00  8.57           O  
ATOM    499  H   GLY A  34      15.246   9.579 -11.925  1.00  8.57           H  
ATOM    500 1HA  GLY A  34      17.877  10.338 -10.830  1.00  8.57           H  
ATOM    501 2HA  GLY A  34      16.819  11.350 -11.786  1.00  8.57           H  
ATOM    502  N   SER A  35      15.299  10.834  -9.053  1.00  9.09           N  
ATOM    503  CA  SER A  35      14.708  11.440  -7.862  1.00  9.09           C  
ATOM    504  C   SER A  35      14.004  10.402  -6.979  1.00  9.09           C  
ATOM    505  O   SER A  35      14.240   9.200  -7.059  1.00  9.09           O  
ATOM    506  CB  SER A  35      13.713  12.540  -8.274  1.00  9.09           C  
ATOM    507  OG  SER A  35      13.316  13.322  -7.146  1.00  9.09           O  
ATOM    508  H   SER A  35      14.855   9.990  -9.418  1.00  9.09           H  
ATOM    509  HA  SER A  35      15.509  11.891  -7.276  1.00  9.09           H  
ATOM    510 1HB  SER A  35      14.174  13.184  -9.018  1.00  9.09           H  
ATOM    511 2HB  SER A  35      12.840  12.079  -8.735  1.00  9.09           H  
ATOM    512  HG  SER A  35      14.110  13.827  -6.894  1.00  9.09           H  
ATOM    513  N   SER A  36      13.179  10.910  -6.080  1.00  9.40           N  
ATOM    514  CA  SER A  36      12.351  10.130  -5.175  1.00  9.40           C  
ATOM    515  C   SER A  36      10.964  10.711  -5.350  1.00  9.40           C  
ATOM    516  O   SER A  36      10.142  10.702  -4.436  1.00  9.40           O  
ATOM    517  CB  SER A  36      12.818  10.269  -3.740  1.00  9.40           C  
ATOM    518  OG  SER A  36      14.142   9.828  -3.594  1.00  9.40           O  
ATOM    519  H   SER A  36      13.089  11.911  -6.065  1.00  9.40           H  
ATOM    520  HA  SER A  36      12.350   9.083  -5.477  1.00  9.40           H  
ATOM    521 1HB  SER A  36      12.737  11.309  -3.429  1.00  9.40           H  
ATOM    522 2HB  SER A  36      12.166   9.681  -3.094  1.00  9.40           H  
ATOM    523  HG  SER A  36      14.182   8.961  -4.014  1.00  9.40           H  
ATOM    524  N   LEU A  37      10.761  11.302  -6.539  1.00  9.55           N  
ATOM    525  CA  LEU A  37       9.552  12.040  -6.893  1.00  9.55           C  
ATOM    526  C   LEU A  37       9.413  13.134  -5.856  1.00  9.55           C  
ATOM    527  O   LEU A  37       8.348  13.367  -5.292  1.00  9.55           O  
ATOM    528  CB  LEU A  37       8.332  11.116  -6.960  1.00  9.55           C  
ATOM    529  CG  LEU A  37       7.024  11.757  -7.340  1.00  9.55           C  
ATOM    530  CD1 LEU A  37       7.107  12.368  -8.727  1.00  9.55           C  
ATOM    531  CD2 LEU A  37       6.017  10.702  -7.334  1.00  9.55           C  
ATOM    532  H   LEU A  37      11.493  11.226  -7.223  1.00  9.55           H  
ATOM    533  HA  LEU A  37       9.688  12.502  -7.868  1.00  9.55           H  
ATOM    534 1HB  LEU A  37       8.523  10.345  -7.688  1.00  9.55           H  
ATOM    535 2HB  LEU A  37       8.182  10.646  -5.987  1.00  9.55           H  
ATOM    536  HG  LEU A  37       6.766  12.524  -6.622  1.00  9.55           H  
ATOM    537 1HD1 LEU A  37       6.150  12.807  -8.991  1.00  9.55           H  
ATOM    538 2HD1 LEU A  37       7.876  13.143  -8.740  1.00  9.55           H  
ATOM    539 3HD1 LEU A  37       7.362  11.601  -9.452  1.00  9.55           H  
ATOM    540 1HD2 LEU A  37       5.036  11.110  -7.600  1.00  9.55           H  
ATOM    541 2HD2 LEU A  37       6.301   9.940  -8.045  1.00  9.55           H  
ATOM    542 3HD2 LEU A  37       5.987  10.270  -6.360  1.00  9.55           H  
ATOM    543  N   HIS A  38      10.541  13.806  -5.617  1.00  9.59           N  
ATOM    544  CA  HIS A  38      10.638  14.831  -4.594  1.00  9.59           C  
ATOM    545  C   HIS A  38       9.639  15.978  -4.877  1.00  9.59           C  
ATOM    546  O   HIS A  38       9.426  16.324  -6.047  1.00  9.59           O  
ATOM    547  CB  HIS A  38      12.083  15.374  -4.567  1.00  9.59           C  
ATOM    548  CG  HIS A  38      12.493  16.171  -3.349  1.00  9.59           C  
ATOM    549  ND1 HIS A  38      12.080  17.459  -3.113  1.00  9.59           N  
ATOM    550  CD2 HIS A  38      13.288  15.829  -2.306  1.00  9.59           C  
ATOM    551  CE1 HIS A  38      12.595  17.879  -1.971  1.00  9.59           C  
ATOM    552  NE2 HIS A  38      13.339  16.911  -1.462  1.00  9.59           N  
ATOM    553  H   HIS A  38      11.374  13.571  -6.163  1.00  9.59           H  
ATOM    554  HA  HIS A  38      10.437  14.371  -3.637  1.00  9.59           H  
ATOM    555 1HB  HIS A  38      12.772  14.531  -4.654  1.00  9.59           H  
ATOM    556 2HB  HIS A  38      12.236  16.003  -5.439  1.00  9.59           H  
ATOM    557  HD1 HIS A  38      11.431  18.005  -3.667  1.00  9.59           H  
ATOM    558  HD2 HIS A  38      13.835  14.920  -2.061  1.00  9.59           H  
ATOM    559  HE1 HIS A  38      12.375  18.886  -1.613  1.00  9.59           H  
ATOM    560  N   PRO A  39       8.973  16.540  -3.847  1.00  9.55           N  
ATOM    561  CA  PRO A  39       8.070  17.669  -3.919  1.00  9.55           C  
ATOM    562  C   PRO A  39       8.835  18.965  -4.191  1.00  9.55           C  
ATOM    563  O   PRO A  39      10.060  19.026  -4.076  1.00  9.55           O  
ATOM    564  CB  PRO A  39       7.390  17.657  -2.546  1.00  9.55           C  
ATOM    565  CG  PRO A  39       8.379  17.004  -1.626  1.00  9.55           C  
ATOM    566  CD  PRO A  39       9.063  15.954  -2.472  1.00  9.55           C  
ATOM    567  HA  PRO A  39       7.328  17.484  -4.713  1.00  9.55           H  
ATOM    568 1HB  PRO A  39       7.154  18.688  -2.243  1.00  9.55           H  
ATOM    569 2HB  PRO A  39       6.436  17.115  -2.612  1.00  9.55           H  
ATOM    570 1HG  PRO A  39       9.085  17.753  -1.237  1.00  9.55           H  
ATOM    571 2HG  PRO A  39       7.865  16.568  -0.753  1.00  9.55           H  
ATOM    572 1HD  PRO A  39      10.080  15.870  -2.103  1.00  9.55           H  
ATOM    573 2HD  PRO A  39       8.525  14.998  -2.425  1.00  9.55           H  
ATOM    574  N   SER A  40       8.106  20.000  -4.569  1.00  9.45           N  
ATOM    575  CA  SER A  40       8.695  21.301  -4.871  1.00  9.45           C  
ATOM    576  C   SER A  40       7.794  22.443  -4.488  1.00  9.45           C  
ATOM    577  O   SER A  40       6.578  22.318  -4.462  1.00  9.45           O  
ATOM    578  CB  SER A  40       9.003  21.412  -6.351  1.00  9.45           C  
ATOM    579  OG  SER A  40       9.476  22.716  -6.667  1.00  9.45           O  
ATOM    580  H   SER A  40       7.106  19.889  -4.652  1.00  9.45           H  
ATOM    581  HA  SER A  40       9.622  21.395  -4.304  1.00  9.45           H  
ATOM    582 1HB  SER A  40       9.770  20.681  -6.604  1.00  9.45           H  
ATOM    583 2HB  SER A  40       8.117  21.179  -6.940  1.00  9.45           H  
ATOM    584  HG  SER A  40      10.013  22.608  -7.464  1.00  9.45           H  
ATOM    585  N   ARG A  41       8.396  23.607  -4.279  1.00  9.28           N  
ATOM    586  CA  ARG A  41       7.645  24.832  -4.005  1.00  9.28           C  
ATOM    587  C   ARG A  41       6.738  25.152  -5.197  1.00  9.28           C  
ATOM    588  O   ARG A  41       5.687  25.787  -5.058  1.00  9.28           O  
ATOM    589  CB  ARG A  41       8.578  25.999  -3.746  1.00  9.28           C  
ATOM    590  CG  ARG A  41       9.347  25.938  -2.437  1.00  9.28           C  
ATOM    591  CD  ARG A  41      10.278  27.092  -2.283  1.00  9.28           C  
ATOM    592  NE  ARG A  41      11.012  27.037  -1.026  1.00  9.28           N  
ATOM    593  CZ  ARG A  41      12.024  27.860  -0.691  1.00  9.28           C  
ATOM    594  NH1 ARG A  41      12.419  28.798  -1.527  1.00  9.28           N  
ATOM    595  NH2 ARG A  41      12.620  27.723   0.479  1.00  9.28           N  
ATOM    596  H   ARG A  41       9.406  23.645  -4.314  1.00  9.28           H  
ATOM    597  HA  ARG A  41       7.020  24.670  -3.125  1.00  9.28           H  
ATOM    598 1HB  ARG A  41       9.308  26.063  -4.554  1.00  9.28           H  
ATOM    599 2HB  ARG A  41       8.013  26.931  -3.747  1.00  9.28           H  
ATOM    600 1HG  ARG A  41       8.642  25.954  -1.602  1.00  9.28           H  
ATOM    601 2HG  ARG A  41       9.930  25.016  -2.398  1.00  9.28           H  
ATOM    602 1HD  ARG A  41      11.001  27.087  -3.095  1.00  9.28           H  
ATOM    603 2HD  ARG A  41       9.711  28.023  -2.302  1.00  9.28           H  
ATOM    604  HE  ARG A  41      10.739  26.330  -0.355  1.00  9.28           H  
ATOM    605 1HH1 ARG A  41      11.964  28.901  -2.423  1.00  9.28           H  
ATOM    606 2HH1 ARG A  41      13.180  29.412  -1.273  1.00  9.28           H  
ATOM    607 1HH2 ARG A  41      12.313  27.002   1.119  1.00  9.28           H  
ATOM    608 2HH2 ARG A  41      13.378  28.336   0.735  1.00  9.28           H  
ATOM    609  N   GLY A  42       7.136  24.657  -6.378  1.00  8.99           N  
ATOM    610  CA  GLY A  42       6.362  24.833  -7.591  1.00  8.99           C  
ATOM    611  C   GLY A  42       4.952  24.262  -7.403  1.00  8.99           C  
ATOM    612  O   GLY A  42       4.007  24.731  -8.044  1.00  8.99           O  
ATOM    613  H   GLY A  42       7.999  24.123  -6.424  1.00  8.99           H  
ATOM    614 1HA  GLY A  42       6.312  25.894  -7.839  1.00  8.99           H  
ATOM    615 2HA  GLY A  42       6.858  24.320  -8.413  1.00  8.99           H  
ATOM    616  N   ALA A  43       4.804  23.262  -6.524  1.00  8.59           N  
ATOM    617  CA  ALA A  43       3.527  22.641  -6.213  1.00  8.59           C  
ATOM    618  C   ALA A  43       2.547  23.657  -5.630  1.00  8.59           C  
ATOM    619  O   ALA A  43       1.342  23.544  -5.831  1.00  8.59           O  
ATOM    620  CB  ALA A  43       3.715  21.501  -5.231  1.00  8.59           C  
ATOM    621  H   ALA A  43       5.608  22.930  -6.003  1.00  8.59           H  
ATOM    622  HA  ALA A  43       3.116  22.249  -7.142  1.00  8.59           H  
ATOM    623 1HB  ALA A  43       2.750  21.035  -5.036  1.00  8.59           H  
ATOM    624 2HB  ALA A  43       4.400  20.766  -5.649  1.00  8.59           H  
ATOM    625 3HB  ALA A  43       4.125  21.889  -4.300  1.00  8.59           H  
ATOM    626  N   ARG A  44       3.050  24.634  -4.874  1.00  8.07           N  
ATOM    627  CA  ARG A  44       2.176  25.639  -4.284  1.00  8.07           C  
ATOM    628  C   ARG A  44       1.735  26.575  -5.386  1.00  8.07           C  
ATOM    629  O   ARG A  44       0.571  26.971  -5.460  1.00  8.07           O  
ATOM    630  CB  ARG A  44       2.873  26.414  -3.182  1.00  8.07           C  
ATOM    631  CG  ARG A  44       2.005  27.475  -2.494  1.00  8.07           C  
ATOM    632  CD  ARG A  44       0.816  26.883  -1.784  1.00  8.07           C  
ATOM    633  NE  ARG A  44       0.087  27.900  -1.034  1.00  8.07           N  
ATOM    634  CZ  ARG A  44      -1.141  27.750  -0.482  1.00  8.07           C  
ATOM    635  NH1 ARG A  44      -1.812  26.621  -0.579  1.00  8.07           N  
ATOM    636  NH2 ARG A  44      -1.677  28.767   0.175  1.00  8.07           N  
ATOM    637  H   ARG A  44       4.056  24.722  -4.753  1.00  8.07           H  
ATOM    638  HA  ARG A  44       1.297  25.147  -3.861  1.00  8.07           H  
ATOM    639 1HB  ARG A  44       3.218  25.720  -2.423  1.00  8.07           H  
ATOM    640 2HB  ARG A  44       3.750  26.917  -3.591  1.00  8.07           H  
ATOM    641 1HG  ARG A  44       2.610  28.017  -1.769  1.00  8.07           H  
ATOM    642 2HG  ARG A  44       1.639  28.171  -3.250  1.00  8.07           H  
ATOM    643 1HD  ARG A  44       0.129  26.439  -2.512  1.00  8.07           H  
ATOM    644 2HD  ARG A  44       1.149  26.118  -1.086  1.00  8.07           H  
ATOM    645  HE  ARG A  44       0.539  28.799  -0.917  1.00  8.07           H  
ATOM    646 1HH1 ARG A  44      -1.437  25.803  -1.081  1.00  8.07           H  
ATOM    647 2HH1 ARG A  44      -2.726  26.539  -0.162  1.00  8.07           H  
ATOM    648 1HH2 ARG A  44      -1.171  29.639   0.259  1.00  8.07           H  
ATOM    649 2HH2 ARG A  44      -2.589  28.668   0.594  1.00  8.07           H  
ATOM    650  N   SER A  45       2.668  26.916  -6.270  1.00  7.50           N  
ATOM    651  CA  SER A  45       2.312  27.786  -7.385  1.00  7.50           C  
ATOM    652  C   SER A  45       1.250  27.072  -8.233  1.00  7.50           C  
ATOM    653  O   SER A  45       0.262  27.675  -8.661  1.00  7.50           O  
ATOM    654  CB  SER A  45       3.528  28.113  -8.231  1.00  7.50           C  
ATOM    655  OG  SER A  45       4.460  28.878  -7.505  1.00  7.50           O  
ATOM    656  H   SER A  45       3.620  26.561  -6.149  1.00  7.50           H  
ATOM    657  HA  SER A  45       1.885  28.711  -6.994  1.00  7.50           H  
ATOM    658 1HB  SER A  45       3.991  27.195  -8.566  1.00  7.50           H  
ATOM    659 2HB  SER A  45       3.224  28.656  -9.116  1.00  7.50           H  
ATOM    660  HG  SER A  45       4.711  28.338  -6.745  1.00  7.50           H  
ATOM    661  N   PHE A  46       1.442  25.757  -8.417  1.00  6.88           N  
ATOM    662  CA  PHE A  46       0.519  24.910  -9.155  1.00  6.88           C  
ATOM    663  C   PHE A  46      -0.847  24.965  -8.518  1.00  6.88           C  
ATOM    664  O   PHE A  46      -1.832  25.232  -9.203  1.00  6.88           O  
ATOM    665  CB  PHE A  46       0.981  23.453  -9.145  1.00  6.88           C  
ATOM    666  CG  PHE A  46       0.076  22.503  -9.820  1.00  6.88           C  
ATOM    667  CD1 PHE A  46       0.075  22.381 -11.183  1.00  6.88           C  
ATOM    668  CD2 PHE A  46      -0.774  21.698  -9.077  1.00  6.88           C  
ATOM    669  CE1 PHE A  46      -0.735  21.477 -11.791  1.00  6.88           C  
ATOM    670  CE2 PHE A  46      -1.600  20.793  -9.697  1.00  6.88           C  
ATOM    671  CZ  PHE A  46      -1.576  20.680 -11.057  1.00  6.88           C  
ATOM    672  H   PHE A  46       2.290  25.338  -8.048  1.00  6.88           H  
ATOM    673  HA  PHE A  46       0.450  25.267 -10.181  1.00  6.88           H  
ATOM    674 1HB  PHE A  46       1.953  23.353  -9.555  1.00  6.88           H  
ATOM    675 2HB  PHE A  46       1.063  23.125  -8.139  1.00  6.88           H  
ATOM    676  HD1 PHE A  46       0.738  23.002 -11.782  1.00  6.88           H  
ATOM    677  HD2 PHE A  46      -0.775  21.788  -7.988  1.00  6.88           H  
ATOM    678  HE1 PHE A  46      -0.715  21.385 -12.861  1.00  6.88           H  
ATOM    679  HE2 PHE A  46      -2.260  20.167  -9.106  1.00  6.88           H  
ATOM    680  HZ  PHE A  46      -2.216  19.965 -11.560  1.00  6.88           H  
ATOM    681  N   GLU A  47      -0.908  24.711  -7.207  1.00  6.27           N  
ATOM    682  CA  GLU A  47      -2.164  24.696  -6.479  1.00  6.27           C  
ATOM    683  C   GLU A  47      -2.919  26.002  -6.579  1.00  6.27           C  
ATOM    684  O   GLU A  47      -4.115  26.012  -6.876  1.00  6.27           O  
ATOM    685  CB  GLU A  47      -1.920  24.423  -4.989  1.00  6.27           C  
ATOM    686  CG  GLU A  47      -3.202  24.382  -4.150  1.00  6.27           C  
ATOM    687  CD  GLU A  47      -2.968  24.178  -2.649  1.00  6.27           C  
ATOM    688  OE1 GLU A  47      -1.830  24.107  -2.215  1.00  6.27           O  
ATOM    689  OE2 GLU A  47      -3.948  24.133  -1.938  1.00  6.27           O  
ATOM    690  H   GLU A  47      -0.052  24.494  -6.701  1.00  6.27           H  
ATOM    691  HA  GLU A  47      -2.789  23.905  -6.895  1.00  6.27           H  
ATOM    692 1HB  GLU A  47      -1.396  23.472  -4.877  1.00  6.27           H  
ATOM    693 2HB  GLU A  47      -1.271  25.200  -4.581  1.00  6.27           H  
ATOM    694 1HG  GLU A  47      -3.722  25.331  -4.289  1.00  6.27           H  
ATOM    695 2HG  GLU A  47      -3.842  23.591  -4.530  1.00  6.27           H  
ATOM    696  N   LEU A  48      -2.238  27.112  -6.344  1.00  5.71           N  
ATOM    697  CA  LEU A  48      -2.912  28.396  -6.358  1.00  5.71           C  
ATOM    698  C   LEU A  48      -3.426  28.757  -7.747  1.00  5.71           C  
ATOM    699  O   LEU A  48      -4.556  29.249  -7.901  1.00  5.71           O  
ATOM    700  CB  LEU A  48      -1.936  29.452  -5.857  1.00  5.71           C  
ATOM    701  CG  LEU A  48      -1.569  29.315  -4.373  1.00  5.71           C  
ATOM    702  CD1 LEU A  48      -0.467  30.294  -4.034  1.00  5.71           C  
ATOM    703  CD2 LEU A  48      -2.809  29.549  -3.533  1.00  5.71           C  
ATOM    704  H   LEU A  48      -1.242  27.058  -6.121  1.00  5.71           H  
ATOM    705  HA  LEU A  48      -3.758  28.345  -5.679  1.00  5.71           H  
ATOM    706 1HB  LEU A  48      -1.012  29.362  -6.432  1.00  5.71           H  
ATOM    707 2HB  LEU A  48      -2.365  30.438  -6.024  1.00  5.71           H  
ATOM    708  HG  LEU A  48      -1.199  28.305  -4.177  1.00  5.71           H  
ATOM    709 1HD1 LEU A  48      -0.197  30.190  -2.988  1.00  5.71           H  
ATOM    710 2HD1 LEU A  48       0.401  30.074  -4.660  1.00  5.71           H  
ATOM    711 3HD1 LEU A  48      -0.808  31.308  -4.225  1.00  5.71           H  
ATOM    712 1HD2 LEU A  48      -2.561  29.447  -2.484  1.00  5.71           H  
ATOM    713 2HD2 LEU A  48      -3.191  30.554  -3.718  1.00  5.71           H  
ATOM    714 3HD2 LEU A  48      -3.571  28.813  -3.799  1.00  5.71           H  
ATOM    715  N   LEU A  49      -2.627  28.480  -8.778  1.00  5.19           N  
ATOM    716  CA  LEU A  49      -3.075  28.765 -10.126  1.00  5.19           C  
ATOM    717  C   LEU A  49      -4.205  27.838 -10.495  1.00  5.19           C  
ATOM    718  O   LEU A  49      -5.191  28.276 -11.081  1.00  5.19           O  
ATOM    719  CB  LEU A  49      -1.954  28.688 -11.156  1.00  5.19           C  
ATOM    720  CG  LEU A  49      -2.376  29.104 -12.609  1.00  5.19           C  
ATOM    721  CD1 LEU A  49      -1.177  29.727 -13.313  1.00  5.19           C  
ATOM    722  CD2 LEU A  49      -2.906  27.865 -13.368  1.00  5.19           C  
ATOM    723  H   LEU A  49      -1.694  28.081  -8.632  1.00  5.19           H  
ATOM    724  HA  LEU A  49      -3.459  29.785 -10.141  1.00  5.19           H  
ATOM    725 1HB  LEU A  49      -1.143  29.342 -10.840  1.00  5.19           H  
ATOM    726 2HB  LEU A  49      -1.577  27.663 -11.180  1.00  5.19           H  
ATOM    727  HG  LEU A  49      -3.171  29.851 -12.575  1.00  5.19           H  
ATOM    728 1HD1 LEU A  49      -1.451  30.024 -14.324  1.00  5.19           H  
ATOM    729 2HD1 LEU A  49      -0.885  30.588 -12.752  1.00  5.19           H  
ATOM    730 3HD1 LEU A  49      -0.354  29.043 -13.353  1.00  5.19           H  
ATOM    731 1HD2 LEU A  49      -3.184  28.157 -14.381  1.00  5.19           H  
ATOM    732 2HD2 LEU A  49      -2.156  27.107 -13.414  1.00  5.19           H  
ATOM    733 3HD2 LEU A  49      -3.776  27.468 -12.859  1.00  5.19           H  
ATOM    734  N   CYS A  50      -4.051  26.551 -10.204  1.00  4.72           N  
ATOM    735  CA  CYS A  50      -5.053  25.579 -10.582  1.00  4.72           C  
ATOM    736  C   CYS A  50      -6.385  25.904  -9.916  1.00  4.72           C  
ATOM    737  O   CYS A  50      -7.421  26.003 -10.591  1.00  4.72           O  
ATOM    738  CB  CYS A  50      -4.594  24.163 -10.201  1.00  4.72           C  
ATOM    739  SG  CYS A  50      -5.640  22.741 -10.789  1.00  4.72           S  
ATOM    740  H   CYS A  50      -3.220  26.232  -9.717  1.00  4.72           H  
ATOM    741  HA  CYS A  50      -5.168  25.647 -11.652  1.00  4.72           H  
ATOM    742 1HB  CYS A  50      -3.579  24.009 -10.586  1.00  4.72           H  
ATOM    743 2HB  CYS A  50      -4.536  24.093  -9.107  1.00  4.72           H  
ATOM    744  N   ARG A  51      -6.378  26.180  -8.618  1.00  4.30           N  
ATOM    745  CA  ARG A  51      -7.620  26.538  -7.966  1.00  4.30           C  
ATOM    746  C   ARG A  51      -8.251  27.765  -8.638  1.00  4.30           C  
ATOM    747  O   ARG A  51      -9.472  27.851  -8.754  1.00  4.30           O  
ATOM    748  CB  ARG A  51      -7.409  26.852  -6.495  1.00  4.30           C  
ATOM    749  CG  ARG A  51      -7.112  25.675  -5.565  1.00  4.30           C  
ATOM    750  CD  ARG A  51      -6.932  26.133  -4.147  1.00  4.30           C  
ATOM    751  NE  ARG A  51      -6.580  25.046  -3.230  1.00  4.30           N  
ATOM    752  CZ  ARG A  51      -7.437  24.189  -2.659  1.00  4.30           C  
ATOM    753  NH1 ARG A  51      -8.733  24.237  -2.903  1.00  4.30           N  
ATOM    754  NH2 ARG A  51      -6.932  23.293  -1.848  1.00  4.30           N  
ATOM    755  H   ARG A  51      -5.516  26.120  -8.077  1.00  4.30           H  
ATOM    756  HA  ARG A  51      -8.315  25.695  -8.060  1.00  4.30           H  
ATOM    757 1HB  ARG A  51      -6.559  27.542  -6.406  1.00  4.30           H  
ATOM    758 2HB  ARG A  51      -8.282  27.373  -6.108  1.00  4.30           H  
ATOM    759 1HG  ARG A  51      -7.944  24.966  -5.595  1.00  4.30           H  
ATOM    760 2HG  ARG A  51      -6.204  25.166  -5.878  1.00  4.30           H  
ATOM    761 1HD  ARG A  51      -6.123  26.862  -4.126  1.00  4.30           H  
ATOM    762 2HD  ARG A  51      -7.851  26.597  -3.794  1.00  4.30           H  
ATOM    763  HE  ARG A  51      -5.594  24.918  -2.965  1.00  4.30           H  
ATOM    764 1HH1 ARG A  51      -9.102  24.934  -3.534  1.00  4.30           H  
ATOM    765 2HH1 ARG A  51      -9.354  23.579  -2.456  1.00  4.30           H  
ATOM    766 1HH2 ARG A  51      -5.911  23.311  -1.692  1.00  4.30           H  
ATOM    767 2HH2 ARG A  51      -7.522  22.623  -1.386  1.00  4.30           H  
ATOM    768  N   SER A  52      -7.407  28.711  -9.079  1.00  3.94           N  
ATOM    769  CA  SER A  52      -7.889  29.911  -9.724  1.00  3.94           C  
ATOM    770  C   SER A  52      -8.405  29.707 -11.159  1.00  3.94           C  
ATOM    771  O   SER A  52      -9.410  30.321 -11.537  1.00  3.94           O  
ATOM    772  CB  SER A  52      -6.766  30.935  -9.768  1.00  3.94           C  
ATOM    773  OG  SER A  52      -6.378  31.314  -8.471  1.00  3.94           O  
ATOM    774  H   SER A  52      -6.406  28.615  -8.925  1.00  3.94           H  
ATOM    775  HA  SER A  52      -8.700  30.312  -9.126  1.00  3.94           H  
ATOM    776 1HB  SER A  52      -5.919  30.537 -10.300  1.00  3.94           H  
ATOM    777 2HB  SER A  52      -7.110  31.809 -10.315  1.00  3.94           H  
ATOM    778  HG  SER A  52      -5.817  30.570  -8.139  1.00  3.94           H  
ATOM    779  N   ASN A  53      -7.719  28.892 -11.990  1.00  3.68           N  
ATOM    780  CA  ASN A  53      -8.176  28.801 -13.382  1.00  3.68           C  
ATOM    781  C   ASN A  53      -7.938  27.465 -14.133  1.00  3.68           C  
ATOM    782  O   ASN A  53      -7.841  27.533 -15.357  1.00  3.68           O  
ATOM    783  CB  ASN A  53      -7.553  29.900 -14.242  1.00  3.68           C  
ATOM    784  CG  ASN A  53      -6.117  29.637 -14.643  1.00  3.68           C  
ATOM    785  OD1 ASN A  53      -5.707  28.481 -14.689  1.00  3.68           O  
ATOM    786  ND2 ASN A  53      -5.366  30.660 -14.964  1.00  3.68           N  
ATOM    787  H   ASN A  53      -6.895  28.397 -11.657  1.00  3.68           H  
ATOM    788  HA  ASN A  53      -9.252  28.950 -13.377  1.00  3.68           H  
ATOM    789 1HB  ASN A  53      -8.162  30.054 -15.128  1.00  3.68           H  
ATOM    790 2HB  ASN A  53      -7.574  30.832 -13.680  1.00  3.68           H  
ATOM    791 1HD2 ASN A  53      -4.427  30.494 -15.266  1.00  3.68           H  
ATOM    792 2HD2 ASN A  53      -5.741  31.585 -14.922  1.00  3.68           H  
ATOM    793  N   CYS A  54      -7.721  26.317 -13.482  1.00  3.54           N  
ATOM    794  CA  CYS A  54      -7.431  25.087 -14.265  1.00  3.54           C  
ATOM    795  C   CYS A  54      -8.611  24.209 -14.611  1.00  3.54           C  
ATOM    796  O   CYS A  54      -9.711  24.353 -14.081  1.00  3.54           O  
ATOM    797  CB  CYS A  54      -6.471  24.146 -13.568  1.00  3.54           C  
ATOM    798  SG  CYS A  54      -7.175  23.391 -12.048  1.00  3.54           S  
ATOM    799  H   CYS A  54      -7.769  26.270 -12.463  1.00  3.54           H  
ATOM    800  HA  CYS A  54      -6.957  25.395 -15.194  1.00  3.54           H  
ATOM    801 1HB  CYS A  54      -6.247  23.344 -14.246  1.00  3.54           H  
ATOM    802 2HB  CYS A  54      -5.563  24.629 -13.376  1.00  3.54           H  
ATOM    803  N   ALA A  55      -8.327  23.237 -15.483  1.00  3.56           N  
ATOM    804  CA  ALA A  55      -9.250  22.198 -15.876  1.00  3.56           C  
ATOM    805  C   ALA A  55      -8.483  20.898 -15.804  1.00  3.56           C  
ATOM    806  O   ALA A  55      -8.420  20.153 -16.772  1.00  3.56           O  
ATOM    807  CB  ALA A  55      -9.774  22.440 -17.269  1.00  3.56           C  
ATOM    808  H   ALA A  55      -7.387  23.195 -15.909  1.00  3.56           H  
ATOM    809  HA  ALA A  55     -10.077  22.163 -15.164  1.00  3.56           H  
ATOM    810 1HB  ALA A  55     -10.449  21.636 -17.553  1.00  3.56           H  
ATOM    811 2HB  ALA A  55     -10.284  23.365 -17.302  1.00  3.56           H  
ATOM    812 3HB  ALA A  55      -8.946  22.469 -17.952  1.00  3.56           H  
ATOM    813  N   ARG A  56      -7.879  20.661 -14.645  1.00  3.74           N  
ATOM    814  CA  ARG A  56      -6.976  19.533 -14.447  1.00  3.74           C  
ATOM    815  C   ARG A  56      -7.623  18.197 -14.802  1.00  3.74           C  
ATOM    816  O   ARG A  56      -8.742  17.901 -14.365  1.00  3.74           O  
ATOM    817  CB  ARG A  56      -6.501  19.535 -13.003  1.00  3.74           C  
ATOM    818  CG  ARG A  56      -5.378  18.606 -12.662  1.00  3.74           C  
ATOM    819  CD  ARG A  56      -4.923  18.840 -11.277  1.00  3.74           C  
ATOM    820  NE  ARG A  56      -5.947  18.472 -10.317  1.00  3.74           N  
ATOM    821  CZ  ARG A  56      -6.032  18.938  -9.054  1.00  3.74           C  
ATOM    822  NH1 ARG A  56      -5.148  19.795  -8.598  1.00  3.74           N  
ATOM    823  NH2 ARG A  56      -7.015  18.527  -8.270  1.00  3.74           N  
ATOM    824  H   ARG A  56      -8.011  21.319 -13.892  1.00  3.74           H  
ATOM    825  HA  ARG A  56      -6.116  19.680 -15.089  1.00  3.74           H  
ATOM    826 1HB  ARG A  56      -6.152  20.530 -12.764  1.00  3.74           H  
ATOM    827 2HB  ARG A  56      -7.334  19.315 -12.341  1.00  3.74           H  
ATOM    828 1HG  ARG A  56      -5.709  17.572 -12.765  1.00  3.74           H  
ATOM    829 2HG  ARG A  56      -4.539  18.793 -13.327  1.00  3.74           H  
ATOM    830 1HD  ARG A  56      -4.031  18.246 -11.077  1.00  3.74           H  
ATOM    831 2HD  ARG A  56      -4.694  19.894 -11.151  1.00  3.74           H  
ATOM    832  HE  ARG A  56      -6.652  17.813 -10.620  1.00  3.74           H  
ATOM    833 1HH1 ARG A  56      -4.392  20.105  -9.193  1.00  3.74           H  
ATOM    834 2HH1 ARG A  56      -5.222  20.140  -7.651  1.00  3.74           H  
ATOM    835 1HH2 ARG A  56      -7.696  17.864  -8.620  1.00  3.74           H  
ATOM    836 2HH2 ARG A  56      -7.086  18.871  -7.325  1.00  3.74           H  
ATOM    837  N   LEU A  57      -6.910  17.415 -15.620  1.00  4.07           N  
ATOM    838  CA  LEU A  57      -7.421  16.132 -16.093  1.00  4.07           C  
ATOM    839  C   LEU A  57      -6.533  14.950 -15.721  1.00  4.07           C  
ATOM    840  O   LEU A  57      -5.365  14.879 -16.116  1.00  4.07           O  
ATOM    841  CB  LEU A  57      -7.509  16.136 -17.630  1.00  4.07           C  
ATOM    842  CG  LEU A  57      -8.274  17.289 -18.291  1.00  4.07           C  
ATOM    843  CD1 LEU A  57      -8.136  17.181 -19.794  1.00  4.07           C  
ATOM    844  CD2 LEU A  57      -9.733  17.265 -17.865  1.00  4.07           C  
ATOM    845  H   LEU A  57      -5.987  17.731 -15.900  1.00  4.07           H  
ATOM    846  HA  LEU A  57      -8.412  15.978 -15.670  1.00  4.07           H  
ATOM    847 1HB  LEU A  57      -6.519  16.124 -18.029  1.00  4.07           H  
ATOM    848 2HB  LEU A  57      -8.002  15.211 -17.935  1.00  4.07           H  
ATOM    849  HG  LEU A  57      -7.826  18.219 -17.997  1.00  4.07           H  
ATOM    850 1HD1 LEU A  57      -8.660  18.017 -20.268  1.00  4.07           H  
ATOM    851 2HD1 LEU A  57      -7.079  17.216 -20.064  1.00  4.07           H  
ATOM    852 3HD1 LEU A  57      -8.567  16.242 -20.133  1.00  4.07           H  
ATOM    853 1HD2 LEU A  57     -10.256  18.099 -18.339  1.00  4.07           H  
ATOM    854 2HD2 LEU A  57     -10.186  16.327 -18.175  1.00  4.07           H  
ATOM    855 3HD2 LEU A  57      -9.798  17.365 -16.782  1.00  4.07           H  
ATOM    856  N   ALA A  58      -7.091  13.942 -15.059  1.00  4.55           N  
ATOM    857  CA  ALA A  58      -6.269  12.767 -14.752  1.00  4.55           C  
ATOM    858  C   ALA A  58      -6.240  11.883 -15.990  1.00  4.55           C  
ATOM    859  O   ALA A  58      -6.933  10.874 -16.086  1.00  4.55           O  
ATOM    860  CB  ALA A  58      -6.795  12.018 -13.542  1.00  4.55           C  
ATOM    861  H   ALA A  58      -8.051  13.996 -14.753  1.00  4.55           H  
ATOM    862  HA  ALA A  58      -5.252  13.090 -14.545  1.00  4.55           H  
ATOM    863 1HB  ALA A  58      -6.155  11.157 -13.347  1.00  4.55           H  
ATOM    864 2HB  ALA A  58      -6.790  12.678 -12.677  1.00  4.55           H  
ATOM    865 3HB  ALA A  58      -7.812  11.679 -13.739  1.00  4.55           H  
ATOM    866  N   SER A  59      -5.462  12.350 -16.964  1.00  5.13           N  
ATOM    867  CA  SER A  59      -5.392  11.826 -18.317  1.00  5.13           C  
ATOM    868  C   SER A  59      -4.992  10.392 -18.492  1.00  5.13           C  
ATOM    869  O   SER A  59      -5.656   9.664 -19.239  1.00  5.13           O  
ATOM    870  CB  SER A  59      -4.391  12.635 -19.111  1.00  5.13           C  
ATOM    871  OG  SER A  59      -4.241  12.106 -20.414  1.00  5.13           O  
ATOM    872  H   SER A  59      -4.935  13.183 -16.737  1.00  5.13           H  
ATOM    873  HA  SER A  59      -6.382  11.948 -18.762  1.00  5.13           H  
ATOM    874 1HB  SER A  59      -4.726  13.670 -19.168  1.00  5.13           H  
ATOM    875 2HB  SER A  59      -3.428  12.625 -18.598  1.00  5.13           H  
ATOM    876  HG  SER A  59      -3.844  11.206 -20.307  1.00  5.13           H  
ATOM    877  N   SER A  60      -3.894   9.970 -17.871  1.00  5.74           N  
ATOM    878  CA  SER A  60      -3.496   8.616 -18.174  1.00  5.74           C  
ATOM    879  C   SER A  60      -2.940   7.799 -17.025  1.00  5.74           C  
ATOM    880  O   SER A  60      -2.193   8.267 -16.170  1.00  5.74           O  
ATOM    881  CB  SER A  60      -2.493   8.676 -19.307  1.00  5.74           C  
ATOM    882  OG  SER A  60      -3.063   9.325 -20.432  1.00  5.74           O  
ATOM    883  H   SER A  60      -3.368  10.569 -17.230  1.00  5.74           H  
ATOM    884  HA  SER A  60      -4.371   8.082 -18.533  1.00  5.74           H  
ATOM    885 1HB  SER A  60      -1.602   9.201 -18.988  1.00  5.74           H  
ATOM    886 2HB  SER A  60      -2.199   7.664 -19.578  1.00  5.74           H  
ATOM    887  HG  SER A  60      -3.842   8.798 -20.676  1.00  5.74           H  
ATOM    888  N   SER A  61      -3.231   6.511 -17.101  1.00  6.25           N  
ATOM    889  CA  SER A  61      -2.696   5.504 -16.205  1.00  6.25           C  
ATOM    890  C   SER A  61      -2.580   4.219 -16.998  1.00  6.25           C  
ATOM    891  O   SER A  61      -3.558   3.776 -17.603  1.00  6.25           O  
ATOM    892  CB  SER A  61      -3.595   5.283 -15.007  1.00  6.25           C  
ATOM    893  OG  SER A  61      -3.073   4.286 -14.172  1.00  6.25           O  
ATOM    894  H   SER A  61      -3.861   6.205 -17.833  1.00  6.25           H  
ATOM    895  HA  SER A  61      -1.705   5.810 -15.863  1.00  6.25           H  
ATOM    896 1HB  SER A  61      -3.716   6.213 -14.450  1.00  6.25           H  
ATOM    897 2HB  SER A  61      -4.581   4.977 -15.358  1.00  6.25           H  
ATOM    898  HG  SER A  61      -2.824   3.538 -14.757  1.00  6.25           H  
ATOM    899  N   SER A  62      -1.390   3.661 -17.029  1.00  6.55           N  
ATOM    900  CA  SER A  62      -1.136   2.430 -17.746  1.00  6.55           C  
ATOM    901  C   SER A  62      -1.490   1.287 -16.824  1.00  6.55           C  
ATOM    902  O   SER A  62      -1.868   1.506 -15.671  1.00  6.55           O  
ATOM    903  CB  SER A  62       0.308   2.294 -18.156  1.00  6.55           C  
ATOM    904  OG  SER A  62       1.091   1.958 -17.061  1.00  6.55           O  
ATOM    905  H   SER A  62      -0.633   4.102 -16.520  1.00  6.55           H  
ATOM    906  HA  SER A  62      -1.777   2.388 -18.623  1.00  6.55           H  
ATOM    907 1HB  SER A  62       0.387   1.526 -18.921  1.00  6.55           H  
ATOM    908 2HB  SER A  62       0.664   3.233 -18.588  1.00  6.55           H  
ATOM    909  HG  SER A  62       1.041   2.705 -16.444  1.00  6.55           H  
ATOM    910  N   SER A  63      -1.348   0.064 -17.313  1.00  6.56           N  
ATOM    911  CA  SER A  63      -1.609  -1.128 -16.492  1.00  6.56           C  
ATOM    912  C   SER A  63      -0.499  -1.347 -15.450  1.00  6.56           C  
ATOM    913  O   SER A  63      -0.613  -2.226 -14.591  1.00  6.56           O  
ATOM    914  CB  SER A  63      -1.761  -2.345 -17.381  1.00  6.56           C  
ATOM    915  OG  SER A  63      -0.572  -2.664 -18.055  1.00  6.56           O  
ATOM    916  H   SER A  63      -1.050  -0.049 -18.268  1.00  6.56           H  
ATOM    917  HA  SER A  63      -2.550  -0.973 -15.959  1.00  6.56           H  
ATOM    918 1HB  SER A  63      -2.069  -3.189 -16.773  1.00  6.56           H  
ATOM    919 2HB  SER A  63      -2.552  -2.171 -18.104  1.00  6.56           H  
ATOM    920  HG  SER A  63       0.091  -2.809 -17.379  1.00  6.56           H  
ATOM    921  N   SER A  64       0.602  -0.589 -15.579  1.00  6.28           N  
ATOM    922  CA  SER A  64       1.741  -0.692 -14.685  1.00  6.28           C  
ATOM    923  C   SER A  64       1.688   0.368 -13.563  1.00  6.28           C  
ATOM    924  O   SER A  64       1.808   1.575 -13.852  1.00  6.28           O  
ATOM    925  CB  SER A  64       3.034  -0.514 -15.433  1.00  6.28           C  
ATOM    926  OG  SER A  64       4.111  -0.503 -14.525  1.00  6.28           O  
ATOM    927  H   SER A  64       0.638   0.131 -16.286  1.00  6.28           H  
ATOM    928  HA  SER A  64       1.755  -1.710 -14.301  1.00  6.28           H  
ATOM    929 1HB  SER A  64       3.144  -1.316 -16.152  1.00  6.28           H  
ATOM    930 2HB  SER A  64       3.024   0.428 -15.990  1.00  6.28           H  
ATOM    931  HG  SER A  64       4.128  -1.398 -14.145  1.00  6.28           H  
ATOM    932  N   PRO A  65       1.663  -0.038 -12.276  1.00  5.77           N  
ATOM    933  CA  PRO A  65       1.631   0.792 -11.076  1.00  5.77           C  
ATOM    934  C   PRO A  65       2.743   1.839 -10.968  1.00  5.77           C  
ATOM    935  O   PRO A  65       2.713   2.667 -10.052  1.00  5.77           O  
ATOM    936  CB  PRO A  65       1.765  -0.242  -9.943  1.00  5.77           C  
ATOM    937  CG  PRO A  65       1.203  -1.512 -10.516  1.00  5.77           C  
ATOM    938  CD  PRO A  65       1.588  -1.496 -11.961  1.00  5.77           C  
ATOM    939  HA  PRO A  65       0.650   1.275 -11.022  1.00  5.77           H  
ATOM    940 1HB  PRO A  65       2.824  -0.337  -9.665  1.00  5.77           H  
ATOM    941 2HB  PRO A  65       1.226   0.106  -9.048  1.00  5.77           H  
ATOM    942 1HG  PRO A  65       1.608  -2.384  -9.970  1.00  5.77           H  
ATOM    943 2HG  PRO A  65       0.118  -1.531 -10.383  1.00  5.77           H  
ATOM    944 1HD  PRO A  65       2.561  -1.992 -12.114  1.00  5.77           H  
ATOM    945 2HD  PRO A  65       0.755  -1.984 -12.496  1.00  5.77           H  
ATOM    946  N   ARG A  66       3.735   1.803 -11.874  1.00  5.13           N  
ATOM    947  CA  ARG A  66       4.839   2.749 -11.859  1.00  5.13           C  
ATOM    948  C   ARG A  66       4.399   4.214 -11.975  1.00  5.13           C  
ATOM    949  O   ARG A  66       5.122   5.103 -11.548  1.00  5.13           O  
ATOM    950  CB  ARG A  66       5.797   2.453 -12.988  1.00  5.13           C  
ATOM    951  CG  ARG A  66       6.591   1.165 -12.844  1.00  5.13           C  
ATOM    952  CD  ARG A  66       7.507   0.949 -14.004  1.00  5.13           C  
ATOM    953  NE  ARG A  66       6.792   0.634 -15.227  1.00  5.13           N  
ATOM    954  CZ  ARG A  66       7.356   0.660 -16.461  1.00  5.13           C  
ATOM    955  NH1 ARG A  66       8.628   0.999 -16.596  1.00  5.13           N  
ATOM    956  NH2 ARG A  66       6.649   0.348 -17.530  1.00  5.13           N  
ATOM    957  H   ARG A  66       3.726   1.117 -12.630  1.00  5.13           H  
ATOM    958  HA  ARG A  66       5.365   2.632 -10.909  1.00  5.13           H  
ATOM    959 1HB  ARG A  66       5.229   2.378 -13.924  1.00  5.13           H  
ATOM    960 2HB  ARG A  66       6.503   3.276 -13.097  1.00  5.13           H  
ATOM    961 1HG  ARG A  66       7.186   1.197 -11.931  1.00  5.13           H  
ATOM    962 2HG  ARG A  66       5.893   0.321 -12.786  1.00  5.13           H  
ATOM    963 1HD  ARG A  66       8.084   1.854 -14.175  1.00  5.13           H  
ATOM    964 2HD  ARG A  66       8.178   0.125 -13.784  1.00  5.13           H  
ATOM    965  HE  ARG A  66       5.819   0.346 -15.137  1.00  5.13           H  
ATOM    966 1HH1 ARG A  66       9.176   1.240 -15.783  1.00  5.13           H  
ATOM    967 2HH1 ARG A  66       9.047   1.023 -17.514  1.00  5.13           H  
ATOM    968 1HH2 ARG A  66       5.674   0.092 -17.437  1.00  5.13           H  
ATOM    969 2HH2 ARG A  66       7.074   0.377 -18.440  1.00  5.13           H  
ATOM    970  N   GLY A  67       3.227   4.496 -12.545  1.00  4.46           N  
ATOM    971  CA  GLY A  67       2.864   5.912 -12.563  1.00  4.46           C  
ATOM    972  C   GLY A  67       1.609   6.350 -13.306  1.00  4.46           C  
ATOM    973  O   GLY A  67       1.029   5.638 -14.127  1.00  4.46           O  
ATOM    974  H   GLY A  67       2.645   3.741 -12.915  1.00  4.46           H  
ATOM    975 1HA  GLY A  67       2.786   6.239 -11.527  1.00  4.46           H  
ATOM    976 2HA  GLY A  67       3.707   6.471 -12.965  1.00  4.46           H  
ATOM    977  N   ILE A  68       1.230   7.595 -12.979  1.00  3.85           N  
ATOM    978  CA  ILE A  68       0.073   8.350 -13.474  1.00  3.85           C  
ATOM    979  C   ILE A  68       0.464   9.710 -14.057  1.00  3.85           C  
ATOM    980  O   ILE A  68       1.327  10.400 -13.495  1.00  3.85           O  
ATOM    981  CB  ILE A  68      -0.951   8.587 -12.342  1.00  3.85           C  
ATOM    982  CG1 ILE A  68      -1.484   7.262 -11.830  1.00  3.85           C  
ATOM    983  CG2 ILE A  68      -2.104   9.502 -12.810  1.00  3.85           C  
ATOM    984  CD1 ILE A  68      -2.316   7.403 -10.584  1.00  3.85           C  
ATOM    985  H   ILE A  68       1.807   8.061 -12.300  1.00  3.85           H  
ATOM    986  HA  ILE A  68      -0.405   7.770 -14.256  1.00  3.85           H  
ATOM    987  HB  ILE A  68      -0.447   9.053 -11.509  1.00  3.85           H  
ATOM    988 1HG1 ILE A  68      -2.089   6.804 -12.609  1.00  3.85           H  
ATOM    989 2HG1 ILE A  68      -0.655   6.602 -11.607  1.00  3.85           H  
ATOM    990 1HG2 ILE A  68      -2.801   9.662 -11.992  1.00  3.85           H  
ATOM    991 2HG2 ILE A  68      -1.713  10.461 -13.132  1.00  3.85           H  
ATOM    992 3HG2 ILE A  68      -2.625   9.027 -13.647  1.00  3.85           H  
ATOM    993 1HD1 ILE A  68      -2.669   6.420 -10.275  1.00  3.85           H  
ATOM    994 2HD1 ILE A  68      -1.717   7.844  -9.785  1.00  3.85           H  
ATOM    995 3HD1 ILE A  68      -3.169   8.044 -10.794  1.00  3.85           H  
ATOM    996  N   LEU A  69      -0.128  10.061 -15.209  1.00  3.35           N  
ATOM    997  CA  LEU A  69       0.120  11.365 -15.807  1.00  3.35           C  
ATOM    998  C   LEU A  69      -1.121  12.254 -15.665  1.00  3.35           C  
ATOM    999  O   LEU A  69      -2.248  11.834 -15.963  1.00  3.35           O  
ATOM   1000  CB  LEU A  69       0.490  11.214 -17.275  1.00  3.35           C  
ATOM   1001  CG  LEU A  69       1.715  10.337 -17.553  1.00  3.35           C  
ATOM   1002  CD1 LEU A  69       1.906  10.220 -19.045  1.00  3.35           C  
ATOM   1003  CD2 LEU A  69       2.935  10.947 -16.880  1.00  3.35           C  
ATOM   1004  H   LEU A  69      -0.808   9.430 -15.629  1.00  3.35           H  
ATOM   1005  HA  LEU A  69       0.937  11.834 -15.283  1.00  3.35           H  
ATOM   1006 1HB  LEU A  69      -0.352  10.807 -17.808  1.00  3.35           H  
ATOM   1007 2HB  LEU A  69       0.697  12.208 -17.673  1.00  3.35           H  
ATOM   1008  HG  LEU A  69       1.547   9.333 -17.159  1.00  3.35           H  
ATOM   1009 1HD1 LEU A  69       2.772   9.590 -19.256  1.00  3.35           H  
ATOM   1010 2HD1 LEU A  69       1.016   9.778 -19.489  1.00  3.35           H  
ATOM   1011 3HD1 LEU A  69       2.066  11.202 -19.458  1.00  3.35           H  
ATOM   1012 1HD2 LEU A  69       3.812  10.332 -17.069  1.00  3.35           H  
ATOM   1013 2HD2 LEU A  69       3.105  11.945 -17.261  1.00  3.35           H  
ATOM   1014 3HD2 LEU A  69       2.751  11.002 -15.811  1.00  3.35           H  
ATOM   1015  N   ILE A  70      -0.902  13.508 -15.256  1.00  2.98           N  
ATOM   1016  CA  ILE A  70      -2.023  14.450 -15.092  1.00  2.98           C  
ATOM   1017  C   ILE A  70      -1.844  15.740 -15.894  1.00  2.98           C  
ATOM   1018  O   ILE A  70      -0.771  16.330 -15.892  1.00  2.98           O  
ATOM   1019  CB  ILE A  70      -2.242  14.808 -13.599  1.00  2.98           C  
ATOM   1020  CG1 ILE A  70      -2.575  13.560 -12.784  1.00  2.98           C  
ATOM   1021  CG2 ILE A  70      -3.324  15.851 -13.437  1.00  2.98           C  
ATOM   1022  CD1 ILE A  70      -2.667  13.845 -11.322  1.00  2.98           C  
ATOM   1023  H   ILE A  70       0.062  13.779 -15.038  1.00  2.98           H  
ATOM   1024  HA  ILE A  70      -2.928  13.969 -15.451  1.00  2.98           H  
ATOM   1025  HB  ILE A  70      -1.337  15.204 -13.198  1.00  2.98           H  
ATOM   1026 1HG1 ILE A  70      -3.509  13.134 -13.121  1.00  2.98           H  
ATOM   1027 2HG1 ILE A  70      -1.785  12.831 -12.927  1.00  2.98           H  
ATOM   1028 1HG2 ILE A  70      -3.431  16.087 -12.379  1.00  2.98           H  
ATOM   1029 2HG2 ILE A  70      -3.047  16.751 -13.978  1.00  2.98           H  
ATOM   1030 3HG2 ILE A  70      -4.268  15.473 -13.821  1.00  2.98           H  
ATOM   1031 1HD1 ILE A  70      -2.886  12.921 -10.783  1.00  2.98           H  
ATOM   1032 2HD1 ILE A  70      -1.726  14.262 -10.971  1.00  2.98           H  
ATOM   1033 3HD1 ILE A  70      -3.467  14.563 -11.148  1.00  2.98           H  
ATOM   1034  N   ALA A  71      -2.864  16.153 -16.636  1.00  2.72           N  
ATOM   1035  CA  ALA A  71      -2.766  17.397 -17.392  1.00  2.72           C  
ATOM   1036  C   ALA A  71      -3.289  18.533 -16.536  1.00  2.72           C  
ATOM   1037  O   ALA A  71      -4.250  18.348 -15.799  1.00  2.72           O  
ATOM   1038  CB  ALA A  71      -3.533  17.292 -18.690  1.00  2.72           C  
ATOM   1039  H   ALA A  71      -3.737  15.633 -16.631  1.00  2.72           H  
ATOM   1040  HA  ALA A  71      -1.725  17.588 -17.607  1.00  2.72           H  
ATOM   1041 1HB  ALA A  71      -3.436  18.224 -19.243  1.00  2.72           H  
ATOM   1042 2HB  ALA A  71      -3.129  16.472 -19.289  1.00  2.72           H  
ATOM   1043 3HB  ALA A  71      -4.568  17.111 -18.472  1.00  2.72           H  
ATOM   1044  N   LEU A  72      -2.740  19.737 -16.677  1.00  2.61           N  
ATOM   1045  CA  LEU A  72      -3.272  20.855 -15.895  1.00  2.61           C  
ATOM   1046  C   LEU A  72      -4.350  21.604 -16.673  1.00  2.61           C  
ATOM   1047  O   LEU A  72      -5.453  21.794 -16.155  1.00  2.61           O  
ATOM   1048  CB  LEU A  72      -2.157  21.804 -15.481  1.00  2.61           C  
ATOM   1049  CG  LEU A  72      -2.542  22.936 -14.511  1.00  2.61           C  
ATOM   1050  CD1 LEU A  72      -3.157  24.147 -15.234  1.00  2.61           C  
ATOM   1051  CD2 LEU A  72      -3.532  22.394 -13.581  1.00  2.61           C  
ATOM   1052  H   LEU A  72      -1.957  19.889 -17.300  1.00  2.61           H  
ATOM   1053  HA  LEU A  72      -3.718  20.459 -14.983  1.00  2.61           H  
ATOM   1054 1HB  LEU A  72      -1.350  21.226 -15.034  1.00  2.61           H  
ATOM   1055 2HB  LEU A  72      -1.781  22.245 -16.346  1.00  2.61           H  
ATOM   1056  HG  LEU A  72      -1.654  23.274 -13.975  1.00  2.61           H  
ATOM   1057 1HD1 LEU A  72      -3.426  24.914 -14.518  1.00  2.61           H  
ATOM   1058 2HD1 LEU A  72      -2.464  24.563 -15.933  1.00  2.61           H  
ATOM   1059 3HD1 LEU A  72      -4.040  23.837 -15.762  1.00  2.61           H  
ATOM   1060 1HD2 LEU A  72      -3.790  23.160 -12.894  1.00  2.61           H  
ATOM   1061 2HD2 LEU A  72      -4.406  22.080 -14.136  1.00  2.61           H  
ATOM   1062 3HD2 LEU A  72      -3.146  21.555 -13.057  1.00  2.61           H  
ATOM   1063  N   VAL A  73      -4.032  21.983 -17.916  1.00  2.61           N  
ATOM   1064  CA  VAL A  73      -4.945  22.685 -18.814  1.00  2.61           C  
ATOM   1065  C   VAL A  73      -5.478  23.985 -18.228  1.00  2.61           C  
ATOM   1066  O   VAL A  73      -6.177  23.999 -17.216  1.00  2.61           O  
ATOM   1067  CB  VAL A  73      -6.151  21.798 -19.174  1.00  2.61           C  
ATOM   1068  CG1 VAL A  73      -7.100  22.582 -20.081  1.00  2.61           C  
ATOM   1069  CG2 VAL A  73      -5.681  20.513 -19.811  1.00  2.61           C  
ATOM   1070  H   VAL A  73      -3.095  21.799 -18.276  1.00  2.61           H  
ATOM   1071  HA  VAL A  73      -4.402  22.919 -19.727  1.00  2.61           H  
ATOM   1072  HB  VAL A  73      -6.699  21.551 -18.272  1.00  2.61           H  
ATOM   1073 1HG1 VAL A  73      -7.962  21.966 -20.320  1.00  2.61           H  
ATOM   1074 2HG1 VAL A  73      -7.425  23.488 -19.570  1.00  2.61           H  
ATOM   1075 3HG1 VAL A  73      -6.578  22.857 -21.000  1.00  2.61           H  
ATOM   1076 1HG2 VAL A  73      -6.542  19.890 -20.049  1.00  2.61           H  
ATOM   1077 2HG2 VAL A  73      -5.127  20.737 -20.725  1.00  2.61           H  
ATOM   1078 3HG2 VAL A  73      -5.031  19.981 -19.119  1.00  2.61           H  
ATOM   1079  N   CYS A  74      -5.169  25.107 -18.846  1.00  2.72           N  
ATOM   1080  CA  CYS A  74      -5.690  26.347 -18.259  1.00  2.72           C  
ATOM   1081  C   CYS A  74      -7.070  26.682 -18.873  1.00  2.72           C  
ATOM   1082  O   CYS A  74      -7.313  26.420 -20.041  1.00  2.72           O  
ATOM   1083  CB  CYS A  74      -4.694  27.487 -18.463  1.00  2.72           C  
ATOM   1084  SG  CYS A  74      -3.097  27.201 -17.737  1.00  2.72           S  
ATOM   1085  H   CYS A  74      -4.614  25.084 -19.703  1.00  2.72           H  
ATOM   1086  HA  CYS A  74      -5.822  26.208 -17.189  1.00  2.72           H  
ATOM   1087 1HB  CYS A  74      -4.563  27.727 -19.509  1.00  2.72           H  
ATOM   1088 2HB  CYS A  74      -5.075  28.358 -17.979  1.00  2.72           H  
ATOM   1089  HG  CYS A  74      -2.551  28.327 -18.255  1.00  2.72           H  
ATOM   1090  N   LEU A  75      -7.993  27.211 -18.089  1.00  2.92           N  
ATOM   1091  CA  LEU A  75      -9.305  27.640 -18.597  1.00  2.92           C  
ATOM   1092  C   LEU A  75      -9.409  28.839 -19.583  1.00  2.92           C  
ATOM   1093  O   LEU A  75     -10.253  28.776 -20.470  1.00  2.92           O  
ATOM   1094  CB  LEU A  75     -10.259  27.897 -17.420  1.00  2.92           C  
ATOM   1095  CG  LEU A  75     -10.690  26.658 -16.655  1.00  2.92           C  
ATOM   1096  CD1 LEU A  75     -11.429  27.063 -15.402  1.00  2.92           C  
ATOM   1097  CD2 LEU A  75     -11.575  25.831 -17.535  1.00  2.92           C  
ATOM   1098  H   LEU A  75      -7.794  27.342 -17.103  1.00  2.92           H  
ATOM   1099  HA  LEU A  75      -9.707  26.776 -19.126  1.00  2.92           H  
ATOM   1100 1HB  LEU A  75      -9.798  28.556 -16.708  1.00  2.92           H  
ATOM   1101 2HB  LEU A  75     -11.157  28.377 -17.805  1.00  2.92           H  
ATOM   1102  HG  LEU A  75      -9.818  26.086 -16.371  1.00  2.92           H  
ATOM   1103 1HD1 LEU A  75     -11.731  26.161 -14.863  1.00  2.92           H  
ATOM   1104 2HD1 LEU A  75     -10.780  27.659 -14.777  1.00  2.92           H  
ATOM   1105 3HD1 LEU A  75     -12.311  27.640 -15.670  1.00  2.92           H  
ATOM   1106 1HD2 LEU A  75     -11.893  24.950 -16.986  1.00  2.92           H  
ATOM   1107 2HD2 LEU A  75     -12.448  26.413 -17.815  1.00  2.92           H  
ATOM   1108 3HD2 LEU A  75     -11.026  25.535 -18.433  1.00  2.92           H  
ATOM   1109  N   PRO A  76      -8.635  29.953 -19.418  1.00  3.18           N  
ATOM   1110  CA  PRO A  76      -8.694  31.190 -20.206  1.00  3.18           C  
ATOM   1111  C   PRO A  76      -8.524  31.031 -21.716  1.00  3.18           C  
ATOM   1112  O   PRO A  76      -9.520  30.982 -22.439  1.00  3.18           O  
ATOM   1113  OXT PRO A  76      -7.460  31.431 -22.198  1.00  3.18           O  
ATOM   1114  CB  PRO A  76      -7.533  32.009 -19.622  1.00  3.18           C  
ATOM   1115  CG  PRO A  76      -7.384  31.502 -18.227  1.00  3.18           C  
ATOM   1116  CD  PRO A  76      -7.638  30.035 -18.341  1.00  3.18           C  
ATOM   1117  HA  PRO A  76      -9.646  31.692 -19.984  1.00  3.18           H  
ATOM   1118 1HB  PRO A  76      -6.626  31.859 -20.232  1.00  3.18           H  
ATOM   1119 2HB  PRO A  76      -7.779  33.077 -19.666  1.00  3.18           H  
ATOM   1120 1HG  PRO A  76      -6.372  31.731 -17.850  1.00  3.18           H  
ATOM   1121 2HG  PRO A  76      -8.097  32.001 -17.560  1.00  3.18           H  
ATOM   1122 1HD  PRO A  76      -6.737  29.560 -18.661  1.00  3.18           H  
ATOM   1123 2HD  PRO A  76      -8.000  29.674 -17.392  1.00  3.18           H  
ENDMDL

REMARK ID 697254 DOMAINID 687812 MODEL 3 BXH1_00026492
MODEL     3
ATOM      1  N   MET A   1     -10.063  -5.283 -34.164  1.00 13.05           N  
ATOM      2  CA  MET A   1     -10.853  -5.406 -35.389  1.00 13.05           C  
ATOM      3  C   MET A   1     -10.055  -6.082 -36.512  1.00 13.05           C  
ATOM      4  O   MET A   1      -9.260  -5.414 -37.163  1.00 13.05           O  
ATOM      5  CB  MET A   1     -11.288  -4.015 -35.849  1.00 13.05           C  
ATOM      6  CG  MET A   1     -12.258  -4.000 -37.016  1.00 13.05           C  
ATOM      7  SD  MET A   1     -11.454  -4.290 -38.602  1.00 13.05           S  
ATOM      8  CE  MET A   1     -10.540  -2.782 -38.901  1.00 13.05           C  
ATOM      9 1H   MET A   1      -9.781  -4.321 -34.048  1.00 13.05           H  
ATOM     10 2H   MET A   1     -10.620  -5.565 -33.370  1.00 13.05           H  
ATOM     11 3H   MET A   1      -9.240  -5.866 -34.223  1.00 13.05           H  
ATOM     12  HA  MET A   1     -11.748  -5.985 -35.172  1.00 13.05           H  
ATOM     13 1HB  MET A   1     -11.759  -3.490 -35.020  1.00 13.05           H  
ATOM     14 2HB  MET A   1     -10.411  -3.441 -36.142  1.00 13.05           H  
ATOM     15 1HG  MET A   1     -13.005  -4.778 -36.868  1.00 13.05           H  
ATOM     16 2HG  MET A   1     -12.769  -3.040 -37.058  1.00 13.05           H  
ATOM     17 1HE  MET A   1     -10.017  -2.858 -39.854  1.00 13.05           H  
ATOM     18 2HE  MET A   1     -11.226  -1.937 -38.931  1.00 13.05           H  
ATOM     19 3HE  MET A   1      -9.814  -2.634 -38.102  1.00 13.05           H  
ATOM     20  N   PRO A   2     -10.179  -7.410 -36.707  1.00 12.73           N  
ATOM     21  CA  PRO A   2      -9.561  -8.178 -37.783  1.00 12.73           C  
ATOM     22  C   PRO A   2     -10.011  -7.711 -39.166  1.00 12.73           C  
ATOM     23  O   PRO A   2     -11.174  -7.367 -39.363  1.00 12.73           O  
ATOM     24  CB  PRO A   2     -10.059  -9.604 -37.505  1.00 12.73           C  
ATOM     25  CG  PRO A   2     -10.396  -9.619 -36.031  1.00 12.73           C  
ATOM     26  CD  PRO A   2     -10.940  -8.236 -35.749  1.00 12.73           C  
ATOM     27  HA  PRO A   2      -8.468  -8.115 -37.692  1.00 12.73           H  
ATOM     28 1HB  PRO A   2     -10.923  -9.831 -38.147  1.00 12.73           H  
ATOM     29 2HB  PRO A   2      -9.272 -10.327 -37.766  1.00 12.73           H  
ATOM     30 1HG  PRO A   2     -11.128 -10.415 -35.820  1.00 12.73           H  
ATOM     31 2HG  PRO A   2      -9.496  -9.855 -35.441  1.00 12.73           H  
ATOM     32 1HD  PRO A   2     -12.017  -8.197 -35.973  1.00 12.73           H  
ATOM     33 2HD  PRO A   2     -10.715  -7.981 -34.709  1.00 12.73           H  
ATOM     34  N   PHE A   3      -9.104  -7.761 -40.131  1.00 12.23           N  
ATOM     35  CA  PHE A   3      -9.417  -7.394 -41.509  1.00 12.23           C  
ATOM     36  C   PHE A   3      -8.349  -8.024 -42.409  1.00 12.23           C  
ATOM     37  O   PHE A   3      -7.333  -8.491 -41.894  1.00 12.23           O  
ATOM     38  CB  PHE A   3      -9.462  -5.862 -41.642  1.00 12.23           C  
ATOM     39  CG  PHE A   3      -8.172  -5.184 -41.411  1.00 12.23           C  
ATOM     40  CD1 PHE A   3      -7.327  -4.904 -42.469  1.00 12.23           C  
ATOM     41  CD2 PHE A   3      -7.797  -4.806 -40.146  1.00 12.23           C  
ATOM     42  CE1 PHE A   3      -6.130  -4.256 -42.259  1.00 12.23           C  
ATOM     43  CE2 PHE A   3      -6.608  -4.159 -39.921  1.00 12.23           C  
ATOM     44  CZ  PHE A   3      -5.768  -3.880 -40.980  1.00 12.23           C  
ATOM     45  H   PHE A   3      -8.164  -8.049 -39.903  1.00 12.23           H  
ATOM     46  HA  PHE A   3     -10.394  -7.805 -41.769  1.00 12.23           H  
ATOM     47 1HB  PHE A   3      -9.837  -5.548 -42.583  1.00 12.23           H  
ATOM     48 2HB  PHE A   3     -10.158  -5.481 -40.910  1.00 12.23           H  
ATOM     49  HD1 PHE A   3      -7.618  -5.200 -43.475  1.00 12.23           H  
ATOM     50  HD2 PHE A   3      -8.458  -5.020 -39.320  1.00 12.23           H  
ATOM     51  HE1 PHE A   3      -5.472  -4.039 -43.101  1.00 12.23           H  
ATOM     52  HE2 PHE A   3      -6.333  -3.864 -38.909  1.00 12.23           H  
ATOM     53  HZ  PHE A   3      -4.825  -3.365 -40.807  1.00 12.23           H  
ATOM     54  N   PRO A   4      -8.536  -8.060 -43.737  1.00 11.53           N  
ATOM     55  CA  PRO A   4      -9.638  -7.632 -44.590  1.00 11.53           C  
ATOM     56  C   PRO A   4     -10.827  -8.562 -44.539  1.00 11.53           C  
ATOM     57  O   PRO A   4     -10.683  -9.756 -44.276  1.00 11.53           O  
ATOM     58  CB  PRO A   4      -9.006  -7.696 -45.983  1.00 11.53           C  
ATOM     59  CG  PRO A   4      -7.988  -8.780 -45.876  1.00 11.53           C  
ATOM     60  CD  PRO A   4      -7.437  -8.649 -44.468  1.00 11.53           C  
ATOM     61  HA  PRO A   4      -9.938  -6.605 -44.386  1.00 11.53           H  
ATOM     62 1HB  PRO A   4      -9.786  -7.906 -46.744  1.00 11.53           H  
ATOM     63 2HB  PRO A   4      -8.554  -6.740 -46.238  1.00 11.53           H  
ATOM     64 1HG  PRO A   4      -8.470  -9.756 -46.054  1.00 11.53           H  
ATOM     65 2HG  PRO A   4      -7.230  -8.660 -46.655  1.00 11.53           H  
ATOM     66 1HD  PRO A   4      -7.192  -9.636 -44.048  1.00 11.53           H  
ATOM     67 2HD  PRO A   4      -6.587  -7.968 -44.426  1.00 11.53           H  
ATOM     68  N   HIS A   5     -11.994  -8.031 -44.858  1.00 10.67           N  
ATOM     69  CA  HIS A   5     -13.134  -8.886 -45.125  1.00 10.67           C  
ATOM     70  C   HIS A   5     -12.970  -9.300 -46.567  1.00 10.67           C  
ATOM     71  O   HIS A   5     -12.541  -8.478 -47.371  1.00 10.67           O  
ATOM     72  CB  HIS A   5     -14.475  -8.178 -44.897  1.00 10.67           C  
ATOM     73  CG  HIS A   5     -15.669  -9.102 -45.053  1.00 10.67           C  
ATOM     74  ND1 HIS A   5     -15.876 -10.188 -44.222  1.00 10.67           N  
ATOM     75  CD2 HIS A   5     -16.722  -9.086 -45.912  1.00 10.67           C  
ATOM     76  CE1 HIS A   5     -16.991 -10.807 -44.573  1.00 10.67           C  
ATOM     77  NE2 HIS A   5     -17.524 -10.161 -45.588  1.00 10.67           N  
ATOM     78  H   HIS A   5     -12.080  -7.034 -44.999  1.00 10.67           H  
ATOM     79  HA  HIS A   5     -13.102  -9.780 -44.505  1.00 10.67           H  
ATOM     80 1HB  HIS A   5     -14.498  -7.755 -43.893  1.00 10.67           H  
ATOM     81 2HB  HIS A   5     -14.579  -7.358 -45.601  1.00 10.67           H  
ATOM     82  HD1 HIS A   5     -15.285 -10.475 -43.466  1.00 10.67           H  
ATOM     83  HD2 HIS A   5     -17.010  -8.424 -46.728  1.00 10.67           H  
ATOM     84  HE1 HIS A   5     -17.325 -11.695 -44.036  1.00 10.67           H  
ATOM     85  N   LEU A   6     -13.226 -10.566 -46.888  1.00  9.73           N  
ATOM     86  CA  LEU A   6     -13.138 -11.007 -48.280  1.00  9.73           C  
ATOM     87  C   LEU A   6     -14.451 -11.526 -48.888  1.00  9.73           C  
ATOM     88  O   LEU A   6     -14.685 -11.307 -50.068  1.00  9.73           O  
ATOM     89  CB  LEU A   6     -12.018 -12.031 -48.430  1.00  9.73           C  
ATOM     90  CG  LEU A   6     -10.610 -11.475 -48.113  1.00  9.73           C  
ATOM     91  CD1 LEU A   6      -9.588 -12.591 -48.201  1.00  9.73           C  
ATOM     92  CD2 LEU A   6     -10.289 -10.338 -49.114  1.00  9.73           C  
ATOM     93  H   LEU A   6     -13.519 -11.207 -46.168  1.00  9.73           H  
ATOM     94  HA  LEU A   6     -12.831 -10.155 -48.878  1.00  9.73           H  
ATOM     95 1HB  LEU A   6     -12.214 -12.867 -47.765  1.00  9.73           H  
ATOM     96 2HB  LEU A   6     -12.017 -12.399 -49.459  1.00  9.73           H  
ATOM     97  HG  LEU A   6     -10.586 -11.076 -47.096  1.00  9.73           H  
ATOM     98 1HD1 LEU A   6      -8.599 -12.191 -47.977  1.00  9.73           H  
ATOM     99 2HD1 LEU A   6      -9.835 -13.371 -47.483  1.00  9.73           H  
ATOM    100 3HD1 LEU A   6      -9.591 -13.012 -49.204  1.00  9.73           H  
ATOM    101 1HD2 LEU A   6      -9.300  -9.935 -48.900  1.00  9.73           H  
ATOM    102 2HD2 LEU A   6     -10.312 -10.721 -50.124  1.00  9.73           H  
ATOM    103 3HD2 LEU A   6     -11.022  -9.539 -49.028  1.00  9.73           H  
ATOM    104  N   SER A   7     -15.293 -12.202 -48.089  1.00  8.80           N  
ATOM    105  CA  SER A   7     -16.541 -12.894 -48.512  1.00  8.80           C  
ATOM    106  C   SER A   7     -16.124 -14.045 -49.479  1.00  8.80           C  
ATOM    107  O   SER A   7     -14.937 -14.118 -49.790  1.00  8.80           O  
ATOM    108  CB  SER A   7     -17.553 -11.880 -49.078  1.00  8.80           C  
ATOM    109  OG  SER A   7     -17.199 -11.349 -50.313  1.00  8.80           O  
ATOM    110  H   SER A   7     -15.041 -12.285 -47.120  1.00  8.80           H  
ATOM    111  HA  SER A   7     -16.992 -13.339 -47.624  1.00  8.80           H  
ATOM    112 1HB  SER A   7     -18.528 -12.310 -49.138  1.00  8.80           H  
ATOM    113 2HB  SER A   7     -17.624 -11.061 -48.369  1.00  8.80           H  
ATOM    114  HG  SER A   7     -16.270 -11.300 -50.335  1.00  8.80           H  
ATOM    115  N   SER A   8     -16.986 -15.007 -49.942  1.00  8.03           N  
ATOM    116  CA  SER A   8     -18.440 -15.284 -49.812  1.00  8.03           C  
ATOM    117  C   SER A   8     -19.412 -14.441 -50.657  1.00  8.03           C  
ATOM    118  O   SER A   8     -20.340 -13.830 -50.122  1.00  8.03           O  
ATOM    119  CB  SER A   8     -18.888 -15.268 -48.360  1.00  8.03           C  
ATOM    120  OG  SER A   8     -20.082 -15.978 -48.201  1.00  8.03           O  
ATOM    121  H   SER A   8     -16.513 -15.699 -50.500  1.00  8.03           H  
ATOM    122  HA  SER A   8     -18.581 -16.313 -50.149  1.00  8.03           H  
ATOM    123 1HB  SER A   8     -18.117 -15.709 -47.725  1.00  8.03           H  
ATOM    124 2HB  SER A   8     -19.051 -14.256 -48.025  1.00  8.03           H  
ATOM    125  HG  SER A   8     -20.734 -15.535 -48.748  1.00  8.03           H  
ATOM    126  N   VAL A   9     -19.207 -14.466 -51.981  1.00  7.47           N  
ATOM    127  CA  VAL A   9     -20.094 -13.850 -52.979  1.00  7.47           C  
ATOM    128  C   VAL A   9     -20.550 -14.920 -53.970  1.00  7.47           C  
ATOM    129  O   VAL A   9     -19.728 -15.713 -54.429  1.00  7.47           O  
ATOM    130  CB  VAL A   9     -19.395 -12.731 -53.774  1.00  7.47           C  
ATOM    131  CG1 VAL A   9     -20.336 -12.156 -54.798  1.00  7.47           C  
ATOM    132  CG2 VAL A   9     -18.939 -11.702 -52.850  1.00  7.47           C  
ATOM    133  H   VAL A   9     -18.400 -14.964 -52.320  1.00  7.47           H  
ATOM    134  HA  VAL A   9     -20.970 -13.439 -52.477  1.00  7.47           H  
ATOM    135  HB  VAL A   9     -18.545 -13.142 -54.312  1.00  7.47           H  
ATOM    136 1HG1 VAL A   9     -19.837 -11.392 -55.341  1.00  7.47           H  
ATOM    137 2HG1 VAL A   9     -20.648 -12.927 -55.485  1.00  7.47           H  
ATOM    138 3HG1 VAL A   9     -21.206 -11.737 -54.303  1.00  7.47           H  
ATOM    139 1HG2 VAL A   9     -18.439 -10.910 -53.382  1.00  7.47           H  
ATOM    140 2HG2 VAL A   9     -19.786 -11.294 -52.305  1.00  7.47           H  
ATOM    141 3HG2 VAL A   9     -18.261 -12.172 -52.180  1.00  7.47           H  
ATOM    142  N   ARG A  10     -21.847 -14.951 -54.287  1.00  7.18           N  
ATOM    143  CA  ARG A  10     -23.001 -15.487 -55.001  1.00  7.18           C  
ATOM    144  C   ARG A  10     -22.759 -15.320 -56.494  1.00  7.18           C  
ATOM    145  O   ARG A  10     -22.261 -14.286 -56.934  1.00  7.18           O  
ATOM    146  CB  ARG A  10     -24.267 -14.756 -54.588  1.00  7.18           C  
ATOM    147  CG  ARG A  10     -24.318 -13.288 -54.984  1.00  7.18           C  
ATOM    148  CD  ARG A  10     -25.433 -12.562 -54.296  1.00  7.18           C  
ATOM    149  NE  ARG A  10     -26.747 -13.010 -54.743  1.00  7.18           N  
ATOM    150  CZ  ARG A  10     -27.920 -12.630 -54.194  1.00  7.18           C  
ATOM    151  NH1 ARG A  10     -27.939 -11.803 -53.165  1.00  7.18           N  
ATOM    152  NH2 ARG A  10     -29.051 -13.090 -54.696  1.00  7.18           N  
ATOM    153  H   ARG A  10     -21.450 -15.706 -54.829  1.00  7.18           H  
ATOM    154  HA  ARG A  10     -23.107 -16.546 -54.773  1.00  7.18           H  
ATOM    155 1HB  ARG A  10     -25.132 -15.242 -55.036  1.00  7.18           H  
ATOM    156 2HB  ARG A  10     -24.383 -14.814 -53.509  1.00  7.18           H  
ATOM    157 1HG  ARG A  10     -23.379 -12.803 -54.730  1.00  7.18           H  
ATOM    158 2HG  ARG A  10     -24.485 -13.214 -56.062  1.00  7.18           H  
ATOM    159 1HD  ARG A  10     -25.366 -12.723 -53.223  1.00  7.18           H  
ATOM    160 2HD  ARG A  10     -25.353 -11.496 -54.510  1.00  7.18           H  
ATOM    161  HE  ARG A  10     -26.789 -13.649 -55.551  1.00  7.18           H  
ATOM    162 1HH1 ARG A  10     -27.072 -11.451 -52.789  1.00  7.18           H  
ATOM    163 2HH1 ARG A  10     -28.819 -11.520 -52.762  1.00  7.18           H  
ATOM    164 1HH2 ARG A  10     -29.020 -13.721 -55.493  1.00  7.18           H  
ATOM    165 2HH2 ARG A  10     -29.932 -12.811 -54.299  1.00  7.18           H  
ATOM    166  N   CYS A  11     -23.121 -16.323 -57.275  1.00  7.14           N  
ATOM    167  CA  CYS A  11     -22.884 -16.279 -58.707  1.00  7.14           C  
ATOM    168  C   CYS A  11     -23.957 -16.900 -59.604  1.00  7.14           C  
ATOM    169  O   CYS A  11     -23.777 -18.022 -60.068  1.00  7.14           O  
ATOM    170  CB  CYS A  11     -21.565 -16.936 -59.038  1.00  7.14           C  
ATOM    171  SG  CYS A  11     -21.510 -18.674 -58.644  1.00  7.14           S  
ATOM    172  H   CYS A  11     -23.532 -17.146 -56.863  1.00  7.14           H  
ATOM    173  HA  CYS A  11     -22.788 -15.229 -58.985  1.00  7.14           H  
ATOM    174 1HB  CYS A  11     -21.363 -16.811 -60.095  1.00  7.14           H  
ATOM    175 2HB  CYS A  11     -20.768 -16.434 -58.493  1.00  7.14           H  
ATOM    176  HG  CYS A  11     -22.540 -19.035 -59.402  1.00  7.14           H  
ATOM    177  N   PRO A  12     -25.143 -16.292 -59.712  1.00  7.28           N  
ATOM    178  CA  PRO A  12     -25.748 -15.211 -58.942  1.00  7.28           C  
ATOM    179  C   PRO A  12     -26.560 -15.636 -57.697  1.00  7.28           C  
ATOM    180  O   PRO A  12     -26.960 -14.777 -56.919  1.00  7.28           O  
ATOM    181  CB  PRO A  12     -26.645 -14.570 -60.001  1.00  7.28           C  
ATOM    182  CG  PRO A  12     -27.089 -15.744 -60.873  1.00  7.28           C  
ATOM    183  CD  PRO A  12     -25.917 -16.688 -60.892  1.00  7.28           C  
ATOM    184  HA  PRO A  12     -24.969 -14.492 -58.649  1.00  7.28           H  
ATOM    185 1HB  PRO A  12     -27.483 -14.044 -59.516  1.00  7.28           H  
ATOM    186 2HB  PRO A  12     -26.076 -13.807 -60.567  1.00  7.28           H  
ATOM    187 1HG  PRO A  12     -27.974 -16.208 -60.481  1.00  7.28           H  
ATOM    188 2HG  PRO A  12     -27.337 -15.382 -61.893  1.00  7.28           H  
ATOM    189 1HD  PRO A  12     -26.242 -17.731 -60.818  1.00  7.28           H  
ATOM    190 2HD  PRO A  12     -25.324 -16.527 -61.791  1.00  7.28           H  
ATOM    191  N   THR A  13     -26.811 -16.938 -57.490  1.00  7.54           N  
ATOM    192  CA  THR A  13     -26.800 -18.382 -57.744  1.00  7.54           C  
ATOM    193  C   THR A  13     -28.163 -18.912 -58.219  1.00  7.54           C  
ATOM    194  O   THR A  13     -28.352 -20.116 -58.354  1.00  7.54           O  
ATOM    195  CB  THR A  13     -26.379 -19.162 -56.489  1.00  7.54           C  
ATOM    196  OG1 THR A  13     -27.303 -18.904 -55.419  1.00  7.54           O  
ATOM    197  CG2 THR A  13     -25.012 -18.739 -56.062  1.00  7.54           C  
ATOM    198  H   THR A  13     -26.313 -16.977 -58.357  1.00  7.54           H  
ATOM    199  HA  THR A  13     -26.073 -18.595 -58.524  1.00  7.54           H  
ATOM    200  HB  THR A  13     -26.374 -20.228 -56.712  1.00  7.54           H  
ATOM    201  HG1 THR A  13     -28.198 -19.106 -55.706  1.00  7.54           H  
ATOM    202 1HG2 THR A  13     -24.714 -19.298 -55.176  1.00  7.54           H  
ATOM    203 2HG2 THR A  13     -24.311 -18.935 -56.873  1.00  7.54           H  
ATOM    204 3HG2 THR A  13     -25.043 -17.686 -55.833  1.00  7.54           H  
ATOM    205  N   ALA A  14     -29.114 -18.004 -58.465  1.00  7.79           N  
ATOM    206  CA  ALA A  14     -30.450 -17.526 -58.836  1.00  7.79           C  
ATOM    207  C   ALA A  14     -30.856 -17.969 -60.242  1.00  7.79           C  
ATOM    208  O   ALA A  14     -32.035 -18.004 -60.577  1.00  7.79           O  
ATOM    209  CB  ALA A  14     -30.511 -16.009 -58.748  1.00  7.79           C  
ATOM    210  H   ALA A  14     -29.598 -18.872 -58.650  1.00  7.79           H  
ATOM    211  HA  ALA A  14     -31.164 -17.952 -58.130  1.00  7.79           H  
ATOM    212 1HB  ALA A  14     -31.520 -15.674 -58.988  1.00  7.79           H  
ATOM    213 2HB  ALA A  14     -30.255 -15.697 -57.735  1.00  7.79           H  
ATOM    214 3HB  ALA A  14     -29.820 -15.559 -59.439  1.00  7.79           H  
ATOM    215  N   ALA A  15     -29.852 -18.251 -61.073  1.00  7.90           N  
ATOM    216  CA  ALA A  15     -29.986 -18.643 -62.486  1.00  7.90           C  
ATOM    217  C   ALA A  15     -30.615 -17.549 -63.357  1.00  7.90           C  
ATOM    218  O   ALA A  15     -31.145 -17.812 -64.443  1.00  7.90           O  
ATOM    219  CB  ALA A  15     -30.796 -19.922 -62.616  1.00  7.90           C  
ATOM    220  H   ALA A  15     -28.919 -18.197 -60.701  1.00  7.90           H  
ATOM    221  HA  ALA A  15     -28.984 -18.825 -62.863  1.00  7.90           H  
ATOM    222 1HB  ALA A  15     -30.834 -20.216 -63.664  1.00  7.90           H  
ATOM    223 2HB  ALA A  15     -30.323 -20.713 -62.034  1.00  7.90           H  
ATOM    224 3HB  ALA A  15     -31.808 -19.768 -62.256  1.00  7.90           H  
ATOM    225  N   SER A  16     -30.512 -16.317 -62.887  1.00  7.77           N  
ATOM    226  CA  SER A  16     -30.941 -15.150 -63.621  1.00  7.77           C  
ATOM    227  C   SER A  16     -29.978 -14.947 -64.780  1.00  7.77           C  
ATOM    228  O   SER A  16     -28.815 -15.313 -64.654  1.00  7.77           O  
ATOM    229  CB  SER A  16     -30.896 -13.929 -62.722  1.00  7.77           C  
ATOM    230  OG  SER A  16     -31.195 -12.758 -63.438  1.00  7.77           O  
ATOM    231  H   SER A  16     -30.097 -16.187 -61.982  1.00  7.77           H  
ATOM    232  HA  SER A  16     -31.955 -15.309 -63.963  1.00  7.77           H  
ATOM    233 1HB  SER A  16     -31.600 -14.051 -61.903  1.00  7.77           H  
ATOM    234 2HB  SER A  16     -29.900 -13.845 -62.287  1.00  7.77           H  
ATOM    235  HG  SER A  16     -30.515 -12.695 -64.171  1.00  7.77           H  
ATOM    236  N   PRO A  17     -30.413 -14.451 -65.940  1.00  7.38           N  
ATOM    237  CA  PRO A  17     -29.515 -14.025 -66.981  1.00  7.38           C  
ATOM    238  C   PRO A  17     -28.688 -12.938 -66.298  1.00  7.38           C  
ATOM    239  O   PRO A  17     -29.197 -12.382 -65.315  1.00  7.38           O  
ATOM    240  CB  PRO A  17     -30.455 -13.481 -68.062  1.00  7.38           C  
ATOM    241  CG  PRO A  17     -31.774 -14.207 -67.812  1.00  7.38           C  
ATOM    242  CD  PRO A  17     -31.840 -14.400 -66.291  1.00  7.38           C  
ATOM    243  HA  PRO A  17     -28.955 -14.907 -67.267  1.00  7.38           H  
ATOM    244 1HB  PRO A  17     -30.536 -12.389 -67.969  1.00  7.38           H  
ATOM    245 2HB  PRO A  17     -30.026 -13.684 -69.058  1.00  7.38           H  
ATOM    246 1HG  PRO A  17     -32.614 -13.609 -68.200  1.00  7.38           H  
ATOM    247 2HG  PRO A  17     -31.785 -15.157 -68.359  1.00  7.38           H  
ATOM    248 1HD  PRO A  17     -32.340 -13.554 -65.794  1.00  7.38           H  
ATOM    249 2HD  PRO A  17     -32.333 -15.363 -66.092  1.00  7.38           H  
ATOM    250  N   LEU A  18     -27.429 -12.630 -66.689  1.00  6.80           N  
ATOM    251  CA  LEU A  18     -26.532 -13.016 -67.804  1.00  6.80           C  
ATOM    252  C   LEU A  18     -26.811 -12.221 -69.073  1.00  6.80           C  
ATOM    253  O   LEU A  18     -27.350 -12.780 -70.026  1.00  6.80           O  
ATOM    254  CB  LEU A  18     -26.530 -14.503 -68.183  1.00  6.80           C  
ATOM    255  CG  LEU A  18     -25.527 -14.861 -69.272  1.00  6.80           C  
ATOM    256  CD1 LEU A  18     -24.169 -14.554 -68.786  1.00  6.80           C  
ATOM    257  CD2 LEU A  18     -25.634 -16.327 -69.602  1.00  6.80           C  
ATOM    258  H   LEU A  18     -26.956 -11.984 -66.061  1.00  6.80           H  
ATOM    259  HA  LEU A  18     -25.515 -12.796 -67.508  1.00  6.80           H  
ATOM    260 1HB  LEU A  18     -26.364 -15.128 -67.300  1.00  6.80           H  
ATOM    261 2HB  LEU A  18     -27.453 -14.752 -68.652  1.00  6.80           H  
ATOM    262  HG  LEU A  18     -25.719 -14.263 -70.167  1.00  6.80           H  
ATOM    263 1HD1 LEU A  18     -23.454 -14.809 -69.556  1.00  6.80           H  
ATOM    264 2HD1 LEU A  18     -24.088 -13.489 -68.549  1.00  6.80           H  
ATOM    265 3HD1 LEU A  18     -23.976 -15.142 -67.899  1.00  6.80           H  
ATOM    266 1HD2 LEU A  18     -24.906 -16.576 -70.378  1.00  6.80           H  
ATOM    267 2HD2 LEU A  18     -25.428 -16.909 -68.713  1.00  6.80           H  
ATOM    268 3HD2 LEU A  18     -26.640 -16.549 -69.960  1.00  6.80           H  
ATOM    269  N   PRO A  19     -26.483 -10.906 -69.122  1.00  6.12           N  
ATOM    270  CA  PRO A  19     -26.580 -10.052 -70.293  1.00  6.12           C  
ATOM    271  C   PRO A  19     -25.859 -10.633 -71.502  1.00  6.12           C  
ATOM    272  O   PRO A  19     -26.268 -10.421 -72.643  1.00  6.12           O  
ATOM    273  CB  PRO A  19     -25.881  -8.772 -69.824  1.00  6.12           C  
ATOM    274  CG  PRO A  19     -26.083  -8.755 -68.337  1.00  6.12           C  
ATOM    275  CD  PRO A  19     -25.983 -10.192 -67.926  1.00  6.12           C  
ATOM    276  HA  PRO A  19     -27.644  -9.871 -70.520  1.00  6.12           H  
ATOM    277 1HB  PRO A  19     -24.817  -8.805 -70.109  1.00  6.12           H  
ATOM    278 2HB  PRO A  19     -26.321  -7.900 -70.324  1.00  6.12           H  
ATOM    279 1HG  PRO A  19     -25.316  -8.127 -67.851  1.00  6.12           H  
ATOM    280 2HG  PRO A  19     -27.058  -8.314 -68.086  1.00  6.12           H  
ATOM    281 1HD  PRO A  19     -24.937 -10.456 -67.713  1.00  6.12           H  
ATOM    282 2HD  PRO A  19     -26.628 -10.298 -67.065  1.00  6.12           H  
ATOM    283  N   SER A  20     -24.770 -11.357 -71.234  1.00  5.47           N  
ATOM    284  CA  SER A  20     -23.963 -11.958 -72.280  1.00  5.47           C  
ATOM    285  C   SER A  20     -22.939 -12.948 -71.718  1.00  5.47           C  
ATOM    286  O   SER A  20     -22.389 -12.728 -70.629  1.00  5.47           O  
ATOM    287  CB  SER A  20     -23.199 -10.882 -73.038  1.00  5.47           C  
ATOM    288  OG  SER A  20     -22.364 -11.445 -74.029  1.00  5.47           O  
ATOM    289  H   SER A  20     -24.490 -11.493 -70.277  1.00  5.47           H  
ATOM    290  HA  SER A  20     -24.648 -12.439 -72.967  1.00  5.47           H  
ATOM    291 1HB  SER A  20     -23.894 -10.189 -73.506  1.00  5.47           H  
ATOM    292 2HB  SER A  20     -22.592 -10.314 -72.336  1.00  5.47           H  
ATOM    293  HG  SER A  20     -21.687 -12.002 -73.551  1.00  5.47           H  
ATOM    294  N   PRO A  21     -22.622 -14.018 -72.456  1.00  4.91           N  
ATOM    295  CA  PRO A  21     -21.502 -14.881 -72.208  1.00  4.91           C  
ATOM    296  C   PRO A  21     -20.298 -13.979 -72.228  1.00  4.91           C  
ATOM    297  O   PRO A  21     -20.327 -12.921 -72.869  1.00  4.91           O  
ATOM    298  CB  PRO A  21     -21.532 -15.849 -73.381  1.00  4.91           C  
ATOM    299  CG  PRO A  21     -22.981 -15.868 -73.808  1.00  4.91           C  
ATOM    300  CD  PRO A  21     -23.490 -14.468 -73.567  1.00  4.91           C  
ATOM    301  HA  PRO A  21     -21.617 -15.395 -71.244  1.00  4.91           H  
ATOM    302 1HB  PRO A  21     -20.851 -15.507 -74.171  1.00  4.91           H  
ATOM    303 2HB  PRO A  21     -21.169 -16.839 -73.056  1.00  4.91           H  
ATOM    304 1HG  PRO A  21     -23.051 -16.183 -74.860  1.00  4.91           H  
ATOM    305 2HG  PRO A  21     -23.518 -16.630 -73.224  1.00  4.91           H  
ATOM    306 1HD  PRO A  21     -23.358 -13.842 -74.465  1.00  4.91           H  
ATOM    307 2HD  PRO A  21     -24.542 -14.550 -73.249  1.00  4.91           H  
ATOM    308  N   ARG A  22     -19.285 -14.348 -71.466  1.00  4.50           N  
ATOM    309  CA  ARG A  22     -18.052 -13.609 -71.272  1.00  4.50           C  
ATOM    310  C   ARG A  22     -18.212 -12.276 -70.524  1.00  4.50           C  
ATOM    311  O   ARG A  22     -17.246 -11.523 -70.425  1.00  4.50           O  
ATOM    312  CB  ARG A  22     -17.336 -13.378 -72.594  1.00  4.50           C  
ATOM    313  CG  ARG A  22     -17.135 -14.646 -73.446  1.00  4.50           C  
ATOM    314  CD  ARG A  22     -16.346 -15.712 -72.723  1.00  4.50           C  
ATOM    315  NE  ARG A  22     -14.971 -15.294 -72.430  1.00  4.50           N  
ATOM    316  CZ  ARG A  22     -14.099 -15.992 -71.665  1.00  4.50           C  
ATOM    317  NH1 ARG A  22     -14.460 -17.139 -71.125  1.00  4.50           N  
ATOM    318  NH2 ARG A  22     -12.878 -15.525 -71.458  1.00  4.50           N  
ATOM    319  H   ARG A  22     -19.328 -15.237 -70.970  1.00  4.50           H  
ATOM    320  HA  ARG A  22     -17.399 -14.239 -70.675  1.00  4.50           H  
ATOM    321 1HB  ARG A  22     -17.872 -12.645 -73.192  1.00  4.50           H  
ATOM    322 2HB  ARG A  22     -16.346 -12.966 -72.393  1.00  4.50           H  
ATOM    323 1HG  ARG A  22     -18.100 -15.068 -73.720  1.00  4.50           H  
ATOM    324 2HG  ARG A  22     -16.592 -14.382 -74.353  1.00  4.50           H  
ATOM    325 1HD  ARG A  22     -16.841 -15.947 -71.775  1.00  4.50           H  
ATOM    326 2HD  ARG A  22     -16.304 -16.611 -73.337  1.00  4.50           H  
ATOM    327  HE  ARG A  22     -14.651 -14.420 -72.827  1.00  4.50           H  
ATOM    328 1HH1 ARG A  22     -15.390 -17.500 -71.285  1.00  4.50           H  
ATOM    329 2HH1 ARG A  22     -13.807 -17.656 -70.555  1.00  4.50           H  
ATOM    330 1HH2 ARG A  22     -12.596 -14.646 -71.873  1.00  4.50           H  
ATOM    331 2HH2 ARG A  22     -12.227 -16.048 -70.893  1.00  4.50           H  
ATOM    332  N   SER A  23     -19.388 -11.986 -69.942  1.00  4.26           N  
ATOM    333  CA  SER A  23     -19.464 -10.823 -69.065  1.00  4.26           C  
ATOM    334  C   SER A  23     -18.503 -11.077 -67.898  1.00  4.26           C  
ATOM    335  O   SER A  23     -18.401 -12.220 -67.424  1.00  4.26           O  
ATOM    336  CB  SER A  23     -20.900 -10.580 -68.595  1.00  4.26           C  
ATOM    337  OG  SER A  23     -20.979  -9.531 -67.657  1.00  4.26           O  
ATOM    338  H   SER A  23     -20.225 -12.551 -70.106  1.00  4.26           H  
ATOM    339  HA  SER A  23     -19.121  -9.942 -69.611  1.00  4.26           H  
ATOM    340 1HB  SER A  23     -21.517 -10.335 -69.463  1.00  4.26           H  
ATOM    341 2HB  SER A  23     -21.307 -11.471 -68.172  1.00  4.26           H  
ATOM    342  HG  SER A  23     -20.522  -8.784 -68.059  1.00  4.26           H  
ATOM    343  N   ILE A  24     -17.763 -10.031 -67.479  1.00  4.18           N  
ATOM    344  CA  ILE A  24     -16.783 -10.106 -66.379  1.00  4.18           C  
ATOM    345  C   ILE A  24     -16.887  -9.007 -65.311  1.00  4.18           C  
ATOM    346  O   ILE A  24     -17.040  -7.827 -65.637  1.00  4.18           O  
ATOM    347  CB  ILE A  24     -15.313 -10.128 -66.900  1.00  4.18           C  
ATOM    348  CG1 ILE A  24     -15.082 -11.335 -67.753  1.00  4.18           C  
ATOM    349  CG2 ILE A  24     -14.306 -10.160 -65.732  1.00  4.18           C  
ATOM    350  CD1 ILE A  24     -13.767 -11.360 -68.458  1.00  4.18           C  
ATOM    351  H   ILE A  24     -17.891  -9.142 -67.938  1.00  4.18           H  
ATOM    352  HA  ILE A  24     -16.947 -11.048 -65.883  1.00  4.18           H  
ATOM    353  HB  ILE A  24     -15.131  -9.247 -67.513  1.00  4.18           H  
ATOM    354 1HG1 ILE A  24     -15.152 -12.197 -67.116  1.00  4.18           H  
ATOM    355 2HG1 ILE A  24     -15.841 -11.394 -68.492  1.00  4.18           H  
ATOM    356 1HG2 ILE A  24     -13.293 -10.186 -66.130  1.00  4.18           H  
ATOM    357 2HG2 ILE A  24     -14.411  -9.278 -65.113  1.00  4.18           H  
ATOM    358 3HG2 ILE A  24     -14.486 -11.055 -65.132  1.00  4.18           H  
ATOM    359 1HD1 ILE A  24     -13.686 -12.277 -69.042  1.00  4.18           H  
ATOM    360 2HD1 ILE A  24     -13.696 -10.497 -69.119  1.00  4.18           H  
ATOM    361 3HD1 ILE A  24     -12.966 -11.324 -67.726  1.00  4.18           H  
ATOM    362  N   SER A  25     -16.760  -9.403 -64.039  1.00  4.25           N  
ATOM    363  CA  SER A  25     -16.670  -8.425 -62.934  1.00  4.25           C  
ATOM    364  C   SER A  25     -15.663  -8.886 -61.911  1.00  4.25           C  
ATOM    365  O   SER A  25     -15.498 -10.084 -61.688  1.00  4.25           O  
ATOM    366  CB  SER A  25     -17.954  -8.182 -62.184  1.00  4.25           C  
ATOM    367  OG  SER A  25     -17.728  -7.247 -61.111  1.00  4.25           O  
ATOM    368  H   SER A  25     -16.680 -10.409 -63.872  1.00  4.25           H  
ATOM    369  HA  SER A  25     -16.325  -7.472 -63.342  1.00  4.25           H  
ATOM    370 1HB  SER A  25     -18.739  -7.820 -62.847  1.00  4.25           H  
ATOM    371 2HB  SER A  25     -18.269  -9.091 -61.773  1.00  4.25           H  
ATOM    372  HG  SER A  25     -17.952  -6.377 -61.474  1.00  4.25           H  
ATOM    373  N   ARG A  26     -14.967  -7.917 -61.305  1.00  4.47           N  
ATOM    374  CA  ARG A  26     -13.933  -8.194 -60.309  1.00  4.47           C  
ATOM    375  C   ARG A  26     -14.317  -7.941 -58.845  1.00  4.47           C  
ATOM    376  O   ARG A  26     -13.478  -8.115 -57.945  1.00  4.47           O  
ATOM    377  CB  ARG A  26     -12.696  -7.370 -60.619  1.00  4.47           C  
ATOM    378  CG  ARG A  26     -12.046  -7.700 -61.962  1.00  4.47           C  
ATOM    379  CD  ARG A  26     -10.856  -6.844 -62.250  1.00  4.47           C  
ATOM    380  NE  ARG A  26      -9.701  -7.183 -61.424  1.00  4.47           N  
ATOM    381  CZ  ARG A  26      -8.625  -6.386 -61.257  1.00  4.47           C  
ATOM    382  NH1 ARG A  26      -8.587  -5.202 -61.831  1.00  4.47           N  
ATOM    383  NH2 ARG A  26      -7.604  -6.794 -60.522  1.00  4.47           N  
ATOM    384  H   ARG A  26     -15.164  -6.957 -61.544  1.00  4.47           H  
ATOM    385  HA  ARG A  26     -13.668  -9.221 -60.419  1.00  4.47           H  
ATOM    386 1HB  ARG A  26     -12.941  -6.310 -60.600  1.00  4.47           H  
ATOM    387 2HB  ARG A  26     -11.955  -7.550 -59.847  1.00  4.47           H  
ATOM    388 1HG  ARG A  26     -11.713  -8.731 -61.936  1.00  4.47           H  
ATOM    389 2HG  ARG A  26     -12.773  -7.573 -62.765  1.00  4.47           H  
ATOM    390 1HD  ARG A  26     -10.572  -6.959 -63.296  1.00  4.47           H  
ATOM    391 2HD  ARG A  26     -11.112  -5.802 -62.060  1.00  4.47           H  
ATOM    392  HE  ARG A  26      -9.691  -8.090 -60.973  1.00  4.47           H  
ATOM    393 1HH1 ARG A  26      -9.365  -4.889 -62.394  1.00  4.47           H  
ATOM    394 2HH1 ARG A  26      -7.781  -4.606 -61.707  1.00  4.47           H  
ATOM    395 1HH2 ARG A  26      -7.619  -7.714 -60.093  1.00  4.47           H  
ATOM    396 2HH2 ARG A  26      -6.801  -6.197 -60.398  1.00  4.47           H  
ATOM    397  N   LEU A  27     -15.578  -7.565 -58.582  1.00  4.82           N  
ATOM    398  CA  LEU A  27     -15.942  -7.196 -57.195  1.00  4.82           C  
ATOM    399  C   LEU A  27     -15.003  -6.130 -56.630  1.00  4.82           C  
ATOM    400  O   LEU A  27     -14.215  -5.524 -57.356  1.00  4.82           O  
ATOM    401  CB  LEU A  27     -15.876  -8.424 -56.239  1.00  4.82           C  
ATOM    402  CG  LEU A  27     -16.862  -9.455 -56.452  1.00  4.82           C  
ATOM    403  CD1 LEU A  27     -16.542 -10.662 -55.619  1.00  4.82           C  
ATOM    404  CD2 LEU A  27     -18.188  -8.883 -56.038  1.00  4.82           C  
ATOM    405  H   LEU A  27     -16.259  -7.492 -59.350  1.00  4.82           H  
ATOM    406  HA  LEU A  27     -16.957  -6.799 -57.197  1.00  4.82           H  
ATOM    407 1HB  LEU A  27     -14.907  -8.891 -56.277  1.00  4.82           H  
ATOM    408 2HB  LEU A  27     -16.030  -8.099 -55.222  1.00  4.82           H  
ATOM    409  HG  LEU A  27     -16.867  -9.740 -57.480  1.00  4.82           H  
ATOM    410 1HD1 LEU A  27     -17.298 -11.426 -55.775  1.00  4.82           H  
ATOM    411 2HD1 LEU A  27     -15.576 -11.049 -55.907  1.00  4.82           H  
ATOM    412 3HD1 LEU A  27     -16.517 -10.374 -54.575  1.00  4.82           H  
ATOM    413 1HD2 LEU A  27     -18.952  -9.608 -56.178  1.00  4.82           H  
ATOM    414 2HD2 LEU A  27     -18.150  -8.602 -54.988  1.00  4.82           H  
ATOM    415 3HD2 LEU A  27     -18.406  -8.004 -56.639  1.00  4.82           H  
ATOM    416  N   ASN A  28     -15.125  -5.895 -55.328  1.00  5.29           N  
ATOM    417  CA  ASN A  28     -14.230  -5.024 -54.587  1.00  5.29           C  
ATOM    418  C   ASN A  28     -13.914  -5.744 -53.299  1.00  5.29           C  
ATOM    419  O   ASN A  28     -14.777  -5.896 -52.447  1.00  5.29           O  
ATOM    420  CB  ASN A  28     -14.806  -3.653 -54.307  1.00  5.29           C  
ATOM    421  CG  ASN A  28     -13.770  -2.735 -53.626  1.00  5.29           C  
ATOM    422  OD1 ASN A  28     -12.782  -3.177 -52.982  1.00  5.29           O  
ATOM    423  ND2 ASN A  28     -13.981  -1.449 -53.782  1.00  5.29           N  
ATOM    424  H   ASN A  28     -15.839  -6.378 -54.812  1.00  5.29           H  
ATOM    425  HA  ASN A  28     -13.310  -4.901 -55.136  1.00  5.29           H  
ATOM    426 1HB  ASN A  28     -15.132  -3.192 -55.242  1.00  5.29           H  
ATOM    427 2HB  ASN A  28     -15.681  -3.746 -53.659  1.00  5.29           H  
ATOM    428 1HD2 ASN A  28     -13.350  -0.783 -53.384  1.00  5.29           H  
ATOM    429 2HD2 ASN A  28     -14.775  -1.134 -54.306  1.00  5.29           H  
ATOM    430  N   LEU A  29     -12.700  -6.266 -53.214  1.00  5.88           N  
ATOM    431  CA  LEU A  29     -12.291  -7.079 -52.081  1.00  5.88           C  
ATOM    432  C   LEU A  29     -11.355  -6.334 -51.135  1.00  5.88           C  
ATOM    433  O   LEU A  29     -10.597  -6.965 -50.394  1.00  5.88           O  
ATOM    434  CB  LEU A  29     -11.636  -8.376 -52.551  1.00  5.88           C  
ATOM    435  CG  LEU A  29     -12.534  -9.289 -53.415  1.00  5.88           C  
ATOM    436  CD1 LEU A  29     -11.780 -10.559 -53.787  1.00  5.88           C  
ATOM    437  CD2 LEU A  29     -13.774  -9.599 -52.656  1.00  5.88           C  
ATOM    438  H   LEU A  29     -12.044  -6.082 -53.956  1.00  5.88           H  
ATOM    439  HA  LEU A  29     -13.181  -7.358 -51.526  1.00  5.88           H  
ATOM    440 1HB  LEU A  29     -10.766  -8.122 -53.105  1.00  5.88           H  
ATOM    441 2HB  LEU A  29     -11.334  -8.948 -51.672  1.00  5.88           H  
ATOM    442  HG  LEU A  29     -12.808  -8.778 -54.343  1.00  5.88           H  
ATOM    443 1HD1 LEU A  29     -12.423 -11.186 -54.374  1.00  5.88           H  
ATOM    444 2HD1 LEU A  29     -10.906 -10.334 -54.353  1.00  5.88           H  
ATOM    445 3HD1 LEU A  29     -11.496 -11.091 -52.876  1.00  5.88           H  
ATOM    446 1HD2 LEU A  29     -14.422 -10.241 -53.247  1.00  5.88           H  
ATOM    447 2HD2 LEU A  29     -13.497 -10.105 -51.740  1.00  5.88           H  
ATOM    448 3HD2 LEU A  29     -14.299  -8.678 -52.420  1.00  5.88           H  
ATOM    449  N   SER A  30     -11.346  -5.001 -51.196  1.00  6.57           N  
ATOM    450  CA  SER A  30     -10.472  -4.265 -50.293  1.00  6.57           C  
ATOM    451  C   SER A  30     -11.247  -3.566 -49.162  1.00  6.57           C  
ATOM    452  O   SER A  30     -12.328  -3.017 -49.386  1.00  6.57           O  
ATOM    453  CB  SER A  30      -9.724  -3.197 -51.074  1.00  6.57           C  
ATOM    454  OG  SER A  30     -10.610  -2.228 -51.606  1.00  6.57           O  
ATOM    455  H   SER A  30     -11.961  -4.503 -51.843  1.00  6.57           H  
ATOM    456  HA  SER A  30      -9.757  -4.971 -49.890  1.00  6.57           H  
ATOM    457 1HB  SER A  30      -8.999  -2.706 -50.428  1.00  6.57           H  
ATOM    458 2HB  SER A  30      -9.172  -3.668 -51.882  1.00  6.57           H  
ATOM    459  HG  SER A  30     -11.314  -2.700 -52.088  1.00  6.57           H  
ATOM    460  N   PRO A  31     -10.660  -3.427 -47.958  1.00  7.31           N  
ATOM    461  CA  PRO A  31     -11.183  -2.679 -46.827  1.00  7.31           C  
ATOM    462  C   PRO A  31     -10.897  -1.207 -47.057  1.00  7.31           C  
ATOM    463  O   PRO A  31     -10.069  -0.609 -46.371  1.00  7.31           O  
ATOM    464  CB  PRO A  31     -10.396  -3.259 -45.649  1.00  7.31           C  
ATOM    465  CG  PRO A  31      -9.057  -3.632 -46.250  1.00  7.31           C  
ATOM    466  CD  PRO A  31      -9.379  -4.114 -47.669  1.00  7.31           C  
ATOM    467  HA  PRO A  31     -12.266  -2.859 -46.726  1.00  7.31           H  
ATOM    468 1HB  PRO A  31     -10.313  -2.506 -44.849  1.00  7.31           H  
ATOM    469 2HB  PRO A  31     -10.934  -4.119 -45.224  1.00  7.31           H  
ATOM    470 1HG  PRO A  31      -8.391  -2.756 -46.249  1.00  7.31           H  
ATOM    471 2HG  PRO A  31      -8.563  -4.397 -45.638  1.00  7.31           H  
ATOM    472 1HD  PRO A  31      -8.572  -3.787 -48.345  1.00  7.31           H  
ATOM    473 2HD  PRO A  31      -9.523  -5.201 -47.683  1.00  7.31           H  
ATOM    474  N   ALA A  32     -11.555  -0.641 -48.061  1.00  8.05           N  
ATOM    475  CA  ALA A  32     -11.280   0.721 -48.510  1.00  8.05           C  
ATOM    476  C   ALA A  32     -11.432   1.780 -47.415  1.00  8.05           C  
ATOM    477  O   ALA A  32     -10.659   2.737 -47.387  1.00  8.05           O  
ATOM    478  CB  ALA A  32     -12.188   1.067 -49.673  1.00  8.05           C  
ATOM    479  H   ALA A  32     -12.220  -1.224 -48.569  1.00  8.05           H  
ATOM    480  HA  ALA A  32     -10.245   0.748 -48.852  1.00  8.05           H  
ATOM    481 1HB  ALA A  32     -11.945   2.063 -50.038  1.00  8.05           H  
ATOM    482 2HB  ALA A  32     -12.042   0.336 -50.473  1.00  8.05           H  
ATOM    483 3HB  ALA A  32     -13.224   1.045 -49.346  1.00  8.05           H  
ATOM    484  N   SER A  33     -12.419   1.647 -46.525  1.00  8.69           N  
ATOM    485  CA  SER A  33     -12.511   2.661 -45.461  1.00  8.69           C  
ATOM    486  C   SER A  33     -13.056   2.058 -44.155  1.00  8.69           C  
ATOM    487  O   SER A  33     -12.320   1.442 -43.387  1.00  8.69           O  
ATOM    488  CB  SER A  33     -13.325   3.870 -45.936  1.00  8.69           C  
ATOM    489  OG  SER A  33     -14.652   3.535 -46.185  1.00  8.69           O  
ATOM    490  H   SER A  33     -13.070   0.858 -46.590  1.00  8.69           H  
ATOM    491  HA  SER A  33     -11.503   3.019 -45.249  1.00  8.69           H  
ATOM    492 1HB  SER A  33     -13.280   4.657 -45.184  1.00  8.69           H  
ATOM    493 2HB  SER A  33     -12.874   4.266 -46.846  1.00  8.69           H  
ATOM    494  HG  SER A  33     -15.013   4.267 -46.703  1.00  8.69           H  
ATOM    495  N   GLY A  34     -14.357   2.249 -43.914  1.00  9.16           N  
ATOM    496  CA  GLY A  34     -15.081   1.660 -42.788  1.00  9.16           C  
ATOM    497  C   GLY A  34     -15.990   0.588 -43.370  1.00  9.16           C  
ATOM    498  O   GLY A  34     -16.902   0.075 -42.719  1.00  9.16           O  
ATOM    499  H   GLY A  34     -14.873   2.786 -44.593  1.00  9.16           H  
ATOM    500 1HA  GLY A  34     -14.385   1.225 -42.072  1.00  9.16           H  
ATOM    501 2HA  GLY A  34     -15.670   2.422 -42.277  1.00  9.16           H  
ATOM    502  N   SER A  35     -15.739   0.323 -44.643  1.00  9.42           N  
ATOM    503  CA  SER A  35     -16.485  -0.579 -45.487  1.00  9.42           C  
ATOM    504  C   SER A  35     -16.331  -2.059 -45.162  1.00  9.42           C  
ATOM    505  O   SER A  35     -15.300  -2.508 -44.661  1.00  9.42           O  
ATOM    506  CB  SER A  35     -16.045  -0.310 -46.919  1.00  9.42           C  
ATOM    507  OG  SER A  35     -14.670  -0.634 -47.112  1.00  9.42           O  
ATOM    508  H   SER A  35     -14.959   0.804 -45.053  1.00  9.42           H  
ATOM    509  HA  SER A  35     -17.542  -0.324 -45.390  1.00  9.42           H  
ATOM    510 1HB  SER A  35     -16.655  -0.900 -47.600  1.00  9.42           H  
ATOM    511 2HB  SER A  35     -16.210   0.740 -47.160  1.00  9.42           H  
ATOM    512  HG  SER A  35     -14.528  -0.578 -48.066  1.00  9.42           H  
ATOM    513  N   SER A  36     -17.336  -2.818 -45.585  1.00  9.49           N  
ATOM    514  CA  SER A  36     -17.394  -4.270 -45.475  1.00  9.49           C  
ATOM    515  C   SER A  36     -17.558  -4.844 -46.865  1.00  9.49           C  
ATOM    516  O   SER A  36     -18.392  -5.712 -47.105  1.00  9.49           O  
ATOM    517  CB  SER A  36     -18.549  -4.698 -44.595  1.00  9.49           C  
ATOM    518  OG  SER A  36     -19.766  -4.197 -45.083  1.00  9.49           O  
ATOM    519  H   SER A  36     -18.134  -2.350 -45.983  1.00  9.49           H  
ATOM    520  HA  SER A  36     -16.459  -4.636 -45.050  1.00  9.49           H  
ATOM    521 1HB  SER A  36     -18.589  -5.788 -44.558  1.00  9.49           H  
ATOM    522 2HB  SER A  36     -18.384  -4.341 -43.580  1.00  9.49           H  
ATOM    523  HG  SER A  36     -20.449  -4.545 -44.502  1.00  9.49           H  
ATOM    524  N   LEU A  37     -16.770  -4.298 -47.782  1.00  9.44           N  
ATOM    525  CA  LEU A  37     -16.775  -4.644 -49.200  1.00  9.44           C  
ATOM    526  C   LEU A  37     -18.084  -4.296 -49.882  1.00  9.44           C  
ATOM    527  O   LEU A  37     -18.606  -5.074 -50.680  1.00  9.44           O  
ATOM    528  CB  LEU A  37     -16.543  -6.127 -49.418  1.00  9.44           C  
ATOM    529  CG  LEU A  37     -15.358  -6.707 -48.762  1.00  9.44           C  
ATOM    530  CD1 LEU A  37     -15.275  -8.116 -49.228  1.00  9.44           C  
ATOM    531  CD2 LEU A  37     -14.136  -5.867 -49.052  1.00  9.44           C  
ATOM    532  H   LEU A  37     -16.115  -3.601 -47.461  1.00  9.44           H  
ATOM    533  HA  LEU A  37     -15.976  -4.088 -49.693  1.00  9.44           H  
ATOM    534 1HB  LEU A  37     -17.418  -6.688 -49.105  1.00  9.44           H  
ATOM    535 2HB  LEU A  37     -16.414  -6.287 -50.488  1.00  9.44           H  
ATOM    536  HG  LEU A  37     -15.498  -6.736 -47.693  1.00  9.44           H  
ATOM    537 1HD1 LEU A  37     -14.460  -8.581 -48.780  1.00  9.44           H  
ATOM    538 2HD1 LEU A  37     -16.185  -8.653 -48.972  1.00  9.44           H  
ATOM    539 3HD1 LEU A  37     -15.149  -8.127 -50.298  1.00  9.44           H  
ATOM    540 1HD2 LEU A  37     -13.256  -6.307 -48.575  1.00  9.44           H  
ATOM    541 2HD2 LEU A  37     -13.981  -5.808 -50.103  1.00  9.44           H  
ATOM    542 3HD2 LEU A  37     -14.288  -4.860 -48.666  1.00  9.44           H  
ATOM    543  N   HIS A  38     -18.622  -3.125 -49.576  1.00  9.33           N  
ATOM    544  CA  HIS A  38     -19.859  -2.712 -50.209  1.00  9.33           C  
ATOM    545  C   HIS A  38     -19.723  -2.801 -51.734  1.00  9.33           C  
ATOM    546  O   HIS A  38     -18.883  -2.104 -52.309  1.00  9.33           O  
ATOM    547  CB  HIS A  38     -20.163  -1.261 -49.842  1.00  9.33           C  
ATOM    548  CG  HIS A  38     -21.392  -0.751 -50.459  1.00  9.33           C  
ATOM    549  ND1 HIS A  38     -22.654  -1.123 -50.058  1.00  9.33           N  
ATOM    550  CD2 HIS A  38     -21.549   0.091 -51.495  1.00  9.33           C  
ATOM    551  CE1 HIS A  38     -23.541  -0.522 -50.828  1.00  9.33           C  
ATOM    552  NE2 HIS A  38     -22.883   0.219 -51.718  1.00  9.33           N  
ATOM    553  H   HIS A  38     -18.165  -2.527 -48.909  1.00  9.33           H  
ATOM    554  HA  HIS A  38     -20.663  -3.336 -49.838  1.00  9.33           H  
ATOM    555 1HB  HIS A  38     -20.257  -1.172 -48.758  1.00  9.33           H  
ATOM    556 2HB  HIS A  38     -19.334  -0.626 -50.153  1.00  9.33           H  
ATOM    557  HD1 HIS A  38     -22.881  -1.757 -49.316  1.00  9.33           H  
ATOM    558  HD2 HIS A  38     -20.837   0.619 -52.129  1.00  9.33           H  
ATOM    559  HE1 HIS A  38     -24.608  -0.682 -50.677  1.00  9.33           H  
ATOM    560  N   PRO A  39     -20.601  -3.535 -52.445  1.00  9.21           N  
ATOM    561  CA  PRO A  39     -20.542  -3.756 -53.879  1.00  9.21           C  
ATOM    562  C   PRO A  39     -21.056  -2.611 -54.738  1.00  9.21           C  
ATOM    563  O   PRO A  39     -21.923  -2.817 -55.579  1.00  9.21           O  
ATOM    564  CB  PRO A  39     -21.426  -5.001 -54.031  1.00  9.21           C  
ATOM    565  CG  PRO A  39     -22.461  -4.850 -52.944  1.00  9.21           C  
ATOM    566  CD  PRO A  39     -21.706  -4.256 -51.776  1.00  9.21           C  
ATOM    567  HA  PRO A  39     -19.501  -3.993 -54.152  1.00  9.21           H  
ATOM    568 1HB  PRO A  39     -21.873  -5.027 -55.041  1.00  9.21           H  
ATOM    569 2HB  PRO A  39     -20.820  -5.911 -53.925  1.00  9.21           H  
ATOM    570 1HG  PRO A  39     -23.261  -4.191 -53.284  1.00  9.21           H  
ATOM    571 2HG  PRO A  39     -22.921  -5.821 -52.711  1.00  9.21           H  
ATOM    572 1HD  PRO A  39     -22.368  -3.570 -51.248  1.00  9.21           H  
ATOM    573 2HD  PRO A  39     -21.309  -5.063 -51.132  1.00  9.21           H  
ATOM    574  N   SER A  40     -20.513  -1.416 -54.551  1.00  9.07           N  
ATOM    575  CA  SER A  40     -20.854  -0.268 -55.403  1.00  9.07           C  
ATOM    576  C   SER A  40     -22.355   0.003 -55.668  1.00  9.07           C  
ATOM    577  O   SER A  40     -22.763   0.029 -56.831  1.00  9.07           O  
ATOM    578  CB  SER A  40     -20.134  -0.392 -56.730  1.00  9.07           C  
ATOM    579  OG  SER A  40     -18.743  -0.383 -56.551  1.00  9.07           O  
ATOM    580  H   SER A  40     -19.802  -1.335 -53.826  1.00  9.07           H  
ATOM    581  HA  SER A  40     -20.459   0.619 -54.904  1.00  9.07           H  
ATOM    582 1HB  SER A  40     -20.434  -1.312 -57.223  1.00  9.07           H  
ATOM    583 2HB  SER A  40     -20.426   0.434 -57.376  1.00  9.07           H  
ATOM    584  HG  SER A  40     -18.548   0.411 -56.047  1.00  9.07           H  
ATOM    585  N   ARG A  41     -23.166   0.256 -54.624  1.00  8.89           N  
ATOM    586  CA  ARG A  41     -24.611   0.529 -54.735  1.00  8.89           C  
ATOM    587  C   ARG A  41     -25.463  -0.659 -55.194  1.00  8.89           C  
ATOM    588  O   ARG A  41     -26.330  -0.529 -56.069  1.00  8.89           O  
ATOM    589  CB  ARG A  41     -24.887   1.700 -55.686  1.00  8.89           C  
ATOM    590  CG  ARG A  41     -24.256   3.037 -55.301  1.00  8.89           C  
ATOM    591  CD  ARG A  41     -24.646   4.107 -56.267  1.00  8.89           C  
ATOM    592  NE  ARG A  41     -24.055   5.399 -55.944  1.00  8.89           N  
ATOM    593  CZ  ARG A  41     -24.186   6.509 -56.703  1.00  8.89           C  
ATOM    594  NH1 ARG A  41     -24.885   6.466 -57.816  1.00  8.89           N  
ATOM    595  NH2 ARG A  41     -23.613   7.639 -56.330  1.00  8.89           N  
ATOM    596  H   ARG A  41     -22.802   0.241 -53.676  1.00  8.89           H  
ATOM    597  HA  ARG A  41     -24.960   0.825 -53.748  1.00  8.89           H  
ATOM    598 1HB  ARG A  41     -24.613   1.468 -56.705  1.00  8.89           H  
ATOM    599 2HB  ARG A  41     -25.960   1.872 -55.695  1.00  8.89           H  
ATOM    600 1HG  ARG A  41     -24.588   3.326 -54.304  1.00  8.89           H  
ATOM    601 2HG  ARG A  41     -23.170   2.946 -55.311  1.00  8.89           H  
ATOM    602 1HD  ARG A  41     -24.319   3.823 -57.267  1.00  8.89           H  
ATOM    603 2HD  ARG A  41     -25.729   4.220 -56.261  1.00  8.89           H  
ATOM    604  HE  ARG A  41     -23.511   5.471 -55.094  1.00  8.89           H  
ATOM    605 1HH1 ARG A  41     -25.324   5.603 -58.104  1.00  8.89           H  
ATOM    606 2HH1 ARG A  41     -24.982   7.295 -58.385  1.00  8.89           H  
ATOM    607 1HH2 ARG A  41     -23.073   7.676 -55.477  1.00  8.89           H  
ATOM    608 2HH2 ARG A  41     -23.712   8.467 -56.900  1.00  8.89           H  
ATOM    609  N   GLY A  42     -25.262  -1.798 -54.528  1.00  8.64           N  
ATOM    610  CA  GLY A  42     -26.052  -3.006 -54.748  1.00  8.64           C  
ATOM    611  C   GLY A  42     -25.260  -4.169 -55.328  1.00  8.64           C  
ATOM    612  O   GLY A  42     -24.380  -4.000 -56.165  1.00  8.64           O  
ATOM    613  H   GLY A  42     -24.522  -1.818 -53.841  1.00  8.64           H  
ATOM    614 1HA  GLY A  42     -26.491  -3.314 -53.801  1.00  8.64           H  
ATOM    615 2HA  GLY A  42     -26.885  -2.771 -55.410  1.00  8.64           H  
ATOM    616  N   ALA A  43     -25.700  -5.389 -54.993  1.00  8.33           N  
ATOM    617  CA  ALA A  43     -25.043  -6.626 -55.447  1.00  8.33           C  
ATOM    618  C   ALA A  43     -25.003  -6.697 -56.967  1.00  8.33           C  
ATOM    619  O   ALA A  43     -24.119  -7.336 -57.529  1.00  8.33           O  
ATOM    620  CB  ALA A  43     -25.761  -7.837 -54.888  1.00  8.33           C  
ATOM    621  H   ALA A  43     -26.467  -5.467 -54.342  1.00  8.33           H  
ATOM    622  HA  ALA A  43     -24.020  -6.624 -55.082  1.00  8.33           H  
ATOM    623 1HB  ALA A  43     -25.246  -8.741 -55.212  1.00  8.33           H  
ATOM    624 2HB  ALA A  43     -25.762  -7.794 -53.803  1.00  8.33           H  
ATOM    625 3HB  ALA A  43     -26.789  -7.860 -55.254  1.00  8.33           H  
ATOM    626  N   ARG A  44     -25.913  -5.967 -57.609  1.00  7.99           N  
ATOM    627  CA  ARG A  44     -26.085  -5.839 -59.049  1.00  7.99           C  
ATOM    628  C   ARG A  44     -24.834  -5.333 -59.781  1.00  7.99           C  
ATOM    629  O   ARG A  44     -24.771  -5.404 -61.011  1.00  7.99           O  
ATOM    630  CB  ARG A  44     -27.247  -4.899 -59.307  1.00  7.99           C  
ATOM    631  CG  ARG A  44     -26.998  -3.482 -58.788  1.00  7.99           C  
ATOM    632  CD  ARG A  44     -28.164  -2.583 -58.945  1.00  7.99           C  
ATOM    633  NE  ARG A  44     -27.940  -1.312 -58.261  1.00  7.99           N  
ATOM    634  CZ  ARG A  44     -28.649  -0.189 -58.432  1.00  7.99           C  
ATOM    635  NH1 ARG A  44     -29.641  -0.128 -59.298  1.00  7.99           N  
ATOM    636  NH2 ARG A  44     -28.319   0.851 -57.704  1.00  7.99           N  
ATOM    637  H   ARG A  44     -26.568  -5.466 -57.030  1.00  7.99           H  
ATOM    638  HA  ARG A  44     -26.334  -6.828 -59.444  1.00  7.99           H  
ATOM    639 1HB  ARG A  44     -27.439  -4.836 -60.370  1.00  7.99           H  
ATOM    640 2HB  ARG A  44     -28.145  -5.285 -58.827  1.00  7.99           H  
ATOM    641 1HG  ARG A  44     -26.745  -3.522 -57.739  1.00  7.99           H  
ATOM    642 2HG  ARG A  44     -26.165  -3.041 -59.334  1.00  7.99           H  
ATOM    643 1HD  ARG A  44     -28.330  -2.379 -60.000  1.00  7.99           H  
ATOM    644 2HD  ARG A  44     -29.049  -3.048 -58.516  1.00  7.99           H  
ATOM    645  HE  ARG A  44     -27.197  -1.265 -57.541  1.00  7.99           H  
ATOM    646 1HH1 ARG A  44     -29.881  -0.940 -59.847  1.00  7.99           H  
ATOM    647 2HH1 ARG A  44     -30.161   0.729 -59.407  1.00  7.99           H  
ATOM    648 1HH2 ARG A  44     -27.538   0.732 -57.039  1.00  7.99           H  
ATOM    649 2HH2 ARG A  44     -28.819   1.721 -57.789  1.00  7.99           H  
ATOM    650  N   SER A  45     -23.850  -4.761 -59.056  1.00  7.65           N  
ATOM    651  CA  SER A  45     -22.600  -4.359 -59.714  1.00  7.65           C  
ATOM    652  C   SER A  45     -21.788  -5.623 -60.087  1.00  7.65           C  
ATOM    653  O   SER A  45     -20.866  -5.577 -60.906  1.00  7.65           O  
ATOM    654  CB  SER A  45     -21.759  -3.450 -58.837  1.00  7.65           C  
ATOM    655  OG  SER A  45     -21.235  -4.124 -57.729  1.00  7.65           O  
ATOM    656  H   SER A  45     -23.959  -4.641 -58.045  1.00  7.65           H  
ATOM    657  HA  SER A  45     -22.845  -3.825 -60.631  1.00  7.65           H  
ATOM    658 1HB  SER A  45     -20.943  -3.051 -59.432  1.00  7.65           H  
ATOM    659 2HB  SER A  45     -22.359  -2.602 -58.493  1.00  7.65           H  
ATOM    660  HG  SER A  45     -21.787  -3.837 -56.962  1.00  7.65           H  
ATOM    661  N   PHE A  46     -22.163  -6.742 -59.463  1.00  7.33           N  
ATOM    662  CA  PHE A  46     -21.653  -8.089 -59.659  1.00  7.33           C  
ATOM    663  C   PHE A  46     -22.946  -8.774 -60.043  1.00  7.33           C  
ATOM    664  O   PHE A  46     -23.876  -8.076 -60.407  1.00  7.33           O  
ATOM    665  CB  PHE A  46     -21.044  -8.686 -58.387  1.00  7.33           C  
ATOM    666  CG  PHE A  46     -20.268  -9.992 -58.596  1.00  7.33           C  
ATOM    667  CD1 PHE A  46     -19.034  -9.939 -59.196  1.00  7.33           C  
ATOM    668  CD2 PHE A  46     -20.732 -11.234 -58.175  1.00  7.33           C  
ATOM    669  CE1 PHE A  46     -18.268 -11.068 -59.387  1.00  7.33           C  
ATOM    670  CE2 PHE A  46     -19.962 -12.366 -58.368  1.00  7.33           C  
ATOM    671  CZ  PHE A  46     -18.732 -12.271 -58.968  1.00  7.33           C  
ATOM    672  H   PHE A  46     -22.917  -6.674 -58.787  1.00  7.33           H  
ATOM    673  HA  PHE A  46     -20.946  -8.126 -60.488  1.00  7.33           H  
ATOM    674 1HB  PHE A  46     -20.379  -7.957 -57.944  1.00  7.33           H  
ATOM    675 2HB  PHE A  46     -21.845  -8.878 -57.668  1.00  7.33           H  
ATOM    676  HD1 PHE A  46     -18.662  -8.973 -59.512  1.00  7.33           H  
ATOM    677  HD2 PHE A  46     -21.707 -11.310 -57.683  1.00  7.33           H  
ATOM    678  HE1 PHE A  46     -17.283 -10.991 -59.863  1.00  7.33           H  
ATOM    679  HE2 PHE A  46     -20.325 -13.337 -58.032  1.00  7.33           H  
ATOM    680  HZ  PHE A  46     -18.124 -13.152 -59.102  1.00  7.33           H  
ATOM    681  N   GLU A  47     -23.019 -10.098 -60.076  1.00  7.07           N  
ATOM    682  CA  GLU A  47     -24.257 -10.820 -60.435  1.00  7.07           C  
ATOM    683  C   GLU A  47     -24.627 -10.744 -61.914  1.00  7.07           C  
ATOM    684  O   GLU A  47     -24.949 -11.776 -62.480  1.00  7.07           O  
ATOM    685  CB  GLU A  47     -25.494 -10.362 -59.628  1.00  7.07           C  
ATOM    686  CG  GLU A  47     -25.481 -10.653 -58.138  1.00  7.07           C  
ATOM    687  CD  GLU A  47     -26.747 -10.151 -57.464  1.00  7.07           C  
ATOM    688  OE1 GLU A  47     -27.564  -9.557 -58.130  1.00  7.07           O  
ATOM    689  OE2 GLU A  47     -26.873 -10.331 -56.281  1.00  7.07           O  
ATOM    690  H   GLU A  47     -22.211 -10.635 -59.811  1.00  7.07           H  
ATOM    691  HA  GLU A  47     -24.094 -11.872 -60.195  1.00  7.07           H  
ATOM    692 1HB  GLU A  47     -25.710  -9.315 -59.762  1.00  7.07           H  
ATOM    693 2HB  GLU A  47     -26.358 -10.891 -60.023  1.00  7.07           H  
ATOM    694 1HG  GLU A  47     -25.394 -11.732 -57.987  1.00  7.07           H  
ATOM    695 2HG  GLU A  47     -24.614 -10.174 -57.680  1.00  7.07           H  
ATOM    696  N   LEU A  48     -24.616  -9.527 -62.501  1.00  6.81           N  
ATOM    697  CA  LEU A  48     -24.950  -9.172 -63.894  1.00  6.81           C  
ATOM    698  C   LEU A  48     -23.817  -9.008 -65.017  1.00  6.81           C  
ATOM    699  O   LEU A  48     -23.699  -7.883 -65.507  1.00  6.81           O  
ATOM    700  CB  LEU A  48     -25.717  -7.864 -63.828  1.00  6.81           C  
ATOM    701  CG  LEU A  48     -26.976  -7.959 -62.986  1.00  6.81           C  
ATOM    702  CD1 LEU A  48     -27.654  -6.609 -62.927  1.00  6.81           C  
ATOM    703  CD2 LEU A  48     -27.889  -9.040 -63.584  1.00  6.81           C  
ATOM    704  H   LEU A  48     -24.368  -8.763 -61.892  1.00  6.81           H  
ATOM    705  HA  LEU A  48     -25.702  -9.867 -64.185  1.00  6.81           H  
ATOM    706 1HB  LEU A  48     -25.074  -7.104 -63.378  1.00  6.81           H  
ATOM    707 2HB  LEU A  48     -25.988  -7.556 -64.835  1.00  6.81           H  
ATOM    708  HG  LEU A  48     -26.705  -8.238 -61.963  1.00  6.81           H  
ATOM    709 1HD1 LEU A  48     -28.545  -6.675 -62.305  1.00  6.81           H  
ATOM    710 2HD1 LEU A  48     -26.958  -5.888 -62.496  1.00  6.81           H  
ATOM    711 3HD1 LEU A  48     -27.932  -6.291 -63.931  1.00  6.81           H  
ATOM    712 1HD2 LEU A  48     -28.792  -9.133 -62.978  1.00  6.81           H  
ATOM    713 2HD2 LEU A  48     -28.165  -8.769 -64.604  1.00  6.81           H  
ATOM    714 3HD2 LEU A  48     -27.365 -10.001 -63.598  1.00  6.81           H  
ATOM    715  N   LEU A  49     -22.989 -10.018 -65.485  1.00  6.53           N  
ATOM    716  CA  LEU A  49     -22.871 -11.433 -65.100  1.00  6.53           C  
ATOM    717  C   LEU A  49     -24.235 -12.155 -65.087  1.00  6.53           C  
ATOM    718  O   LEU A  49     -25.212 -11.513 -65.440  1.00  6.53           O  
ATOM    719  CB  LEU A  49     -22.084 -11.436 -63.779  1.00  6.53           C  
ATOM    720  CG  LEU A  49     -20.616 -11.078 -63.794  1.00  6.53           C  
ATOM    721  CD1 LEU A  49     -20.121 -11.165 -62.396  1.00  6.53           C  
ATOM    722  CD2 LEU A  49     -19.873 -11.963 -64.698  1.00  6.53           C  
ATOM    723  H   LEU A  49     -22.330  -9.745 -66.210  1.00  6.53           H  
ATOM    724  HA  LEU A  49     -22.250 -11.918 -65.844  1.00  6.53           H  
ATOM    725 1HB  LEU A  49     -22.420 -10.583 -63.275  1.00  6.53           H  
ATOM    726 2HB  LEU A  49     -22.301 -12.200 -63.153  1.00  6.53           H  
ATOM    727  HG  LEU A  49     -20.479 -10.049 -64.142  1.00  6.53           H  
ATOM    728 1HD1 LEU A  49     -19.076 -10.934 -62.385  1.00  6.53           H  
ATOM    729 2HD1 LEU A  49     -20.673 -10.468 -61.769  1.00  6.53           H  
ATOM    730 3HD1 LEU A  49     -20.262 -12.166 -62.023  1.00  6.53           H  
ATOM    731 1HD2 LEU A  49     -18.830 -11.687 -64.688  1.00  6.53           H  
ATOM    732 2HD2 LEU A  49     -19.963 -12.978 -64.403  1.00  6.53           H  
ATOM    733 3HD2 LEU A  49     -20.270 -11.837 -65.689  1.00  6.53           H  
ATOM    734  N   CYS A  50     -24.403 -13.469 -64.818  1.00  6.16           N  
ATOM    735  CA  CYS A  50     -23.563 -14.669 -64.742  1.00  6.16           C  
ATOM    736  C   CYS A  50     -24.531 -15.806 -64.594  1.00  6.16           C  
ATOM    737  O   CYS A  50     -25.628 -15.610 -64.083  1.00  6.16           O  
ATOM    738  CB  CYS A  50     -22.523 -14.733 -63.629  1.00  6.16           C  
ATOM    739  SG  CYS A  50     -23.130 -14.541 -61.955  1.00  6.16           S  
ATOM    740  H   CYS A  50     -25.381 -13.716 -64.758  1.00  6.16           H  
ATOM    741  HA  CYS A  50     -23.070 -14.826 -65.672  1.00  6.16           H  
ATOM    742 1HB  CYS A  50     -22.078 -15.708 -63.679  1.00  6.16           H  
ATOM    743 2HB  CYS A  50     -21.727 -14.090 -63.815  1.00  6.16           H  
ATOM    744  HG  CYS A  50     -23.878 -13.439 -62.205  1.00  6.16           H  
ATOM    745  N   ARG A  51     -24.148 -17.001 -64.995  1.00  5.70           N  
ATOM    746  CA  ARG A  51     -25.058 -18.117 -64.809  1.00  5.70           C  
ATOM    747  C   ARG A  51     -24.410 -19.479 -64.989  1.00  5.70           C  
ATOM    748  O   ARG A  51     -23.519 -19.638 -65.812  1.00  5.70           O  
ATOM    749  CB  ARG A  51     -26.258 -17.981 -65.750  1.00  5.70           C  
ATOM    750  CG  ARG A  51     -27.334 -19.008 -65.567  1.00  5.70           C  
ATOM    751  CD  ARG A  51     -28.619 -18.576 -66.139  1.00  5.70           C  
ATOM    752  NE  ARG A  51     -28.632 -18.505 -67.565  1.00  5.70           N  
ATOM    753  CZ  ARG A  51     -29.721 -18.148 -68.262  1.00  5.70           C  
ATOM    754  NH1 ARG A  51     -30.833 -17.856 -67.615  1.00  5.70           N  
ATOM    755  NH2 ARG A  51     -29.694 -18.100 -69.587  1.00  5.70           N  
ATOM    756  H   ARG A  51     -23.241 -17.147 -65.413  1.00  5.70           H  
ATOM    757  HA  ARG A  51     -25.437 -18.066 -63.788  1.00  5.70           H  
ATOM    758 1HB  ARG A  51     -26.744 -17.016 -65.645  1.00  5.70           H  
ATOM    759 2HB  ARG A  51     -25.918 -18.063 -66.774  1.00  5.70           H  
ATOM    760 1HG  ARG A  51     -27.045 -19.918 -66.081  1.00  5.70           H  
ATOM    761 2HG  ARG A  51     -27.475 -19.214 -64.517  1.00  5.70           H  
ATOM    762 1HD  ARG A  51     -29.399 -19.268 -65.828  1.00  5.70           H  
ATOM    763 2HD  ARG A  51     -28.848 -17.589 -65.762  1.00  5.70           H  
ATOM    764  HE  ARG A  51     -27.787 -18.730 -68.068  1.00  5.70           H  
ATOM    765 1HH1 ARG A  51     -30.871 -17.909 -66.576  1.00  5.70           H  
ATOM    766 2HH1 ARG A  51     -31.660 -17.598 -68.130  1.00  5.70           H  
ATOM    767 1HH2 ARG A  51     -28.853 -18.346 -70.092  1.00  5.70           H  
ATOM    768 2HH2 ARG A  51     -30.524 -17.835 -70.098  1.00  5.70           H  
ATOM    769  N   SER A  52     -24.940 -20.455 -64.257  1.00  5.19           N  
ATOM    770  CA  SER A  52     -24.638 -21.886 -64.334  1.00  5.19           C  
ATOM    771  C   SER A  52     -23.267 -22.507 -63.892  1.00  5.19           C  
ATOM    772  O   SER A  52     -23.260 -22.977 -62.757  1.00  5.19           O  
ATOM    773  CB  SER A  52     -25.179 -22.443 -65.622  1.00  5.19           C  
ATOM    774  OG  SER A  52     -26.577 -22.446 -65.601  1.00  5.19           O  
ATOM    775  H   SER A  52     -25.643 -20.181 -63.588  1.00  5.19           H  
ATOM    776  HA  SER A  52     -25.336 -22.332 -63.625  1.00  5.19           H  
ATOM    777 1HB  SER A  52     -24.893 -21.844 -66.435  1.00  5.19           H  
ATOM    778 2HB  SER A  52     -24.806 -23.447 -65.773  1.00  5.19           H  
ATOM    779  HG  SER A  52     -26.848 -22.948 -66.372  1.00  5.19           H  
ATOM    780  N   ASN A  53     -22.139 -22.693 -64.657  1.00  4.74           N  
ATOM    781  CA  ASN A  53     -21.465 -22.169 -65.882  1.00  4.74           C  
ATOM    782  C   ASN A  53     -20.813 -20.806 -65.596  1.00  4.74           C  
ATOM    783  O   ASN A  53     -20.487 -20.017 -66.485  1.00  4.74           O  
ATOM    784  CB  ASN A  53     -22.239 -22.176 -67.195  1.00  4.74           C  
ATOM    785  CG  ASN A  53     -22.630 -23.567 -67.665  1.00  4.74           C  
ATOM    786  OD1 ASN A  53     -21.903 -24.531 -67.406  1.00  4.74           O  
ATOM    787  ND2 ASN A  53     -23.735 -23.693 -68.365  1.00  4.74           N  
ATOM    788  H   ASN A  53     -21.517 -23.339 -64.187  1.00  4.74           H  
ATOM    789  HA  ASN A  53     -20.631 -22.835 -66.088  1.00  4.74           H  
ATOM    790 1HB  ASN A  53     -23.028 -21.497 -67.221  1.00  4.74           H  
ATOM    791 2HB  ASN A  53     -21.561 -21.821 -67.944  1.00  4.74           H  
ATOM    792 1HD2 ASN A  53     -24.012 -24.596 -68.697  1.00  4.74           H  
ATOM    793 2HD2 ASN A  53     -24.305 -22.896 -68.567  1.00  4.74           H  
ATOM    794  N   CYS A  54     -20.521 -20.619 -64.319  1.00  4.43           N  
ATOM    795  CA  CYS A  54     -19.690 -19.542 -63.813  1.00  4.43           C  
ATOM    796  C   CYS A  54     -18.352 -20.241 -63.633  1.00  4.43           C  
ATOM    797  O   CYS A  54     -18.335 -21.473 -63.610  1.00  4.43           O  
ATOM    798  CB  CYS A  54     -20.223 -19.017 -62.489  1.00  4.43           C  
ATOM    799  SG  CYS A  54     -21.886 -18.311 -62.616  1.00  4.43           S  
ATOM    800  H   CYS A  54     -20.873 -21.298 -63.660  1.00  4.43           H  
ATOM    801  HA  CYS A  54     -19.599 -18.735 -64.542  1.00  4.43           H  
ATOM    802 1HB  CYS A  54     -20.256 -19.828 -61.762  1.00  4.43           H  
ATOM    803 2HB  CYS A  54     -19.551 -18.265 -62.109  1.00  4.43           H  
ATOM    804  HG  CYS A  54     -22.165 -18.286 -61.294  1.00  4.43           H  
ATOM    805  N   ALA A  55     -17.227 -19.546 -63.547  1.00  4.30           N  
ATOM    806  CA  ALA A  55     -15.783 -19.565 -63.366  1.00  4.30           C  
ATOM    807  C   ALA A  55     -15.168 -18.331 -62.744  1.00  4.30           C  
ATOM    808  O   ALA A  55     -15.264 -17.210 -63.244  1.00  4.30           O  
ATOM    809  CB  ALA A  55     -15.122 -19.779 -64.710  1.00  4.30           C  
ATOM    810  H   ALA A  55     -16.972 -20.522 -63.508  1.00  4.30           H  
ATOM    811  HA  ALA A  55     -15.549 -20.407 -62.716  1.00  4.30           H  
ATOM    812 1HB  ALA A  55     -14.043 -19.849 -64.580  1.00  4.30           H  
ATOM    813 2HB  ALA A  55     -15.491 -20.691 -65.142  1.00  4.30           H  
ATOM    814 3HB  ALA A  55     -15.358 -18.950 -65.365  1.00  4.30           H  
ATOM    815  N   ARG A  56     -14.396 -18.566 -61.692  1.00  4.39           N  
ATOM    816  CA  ARG A  56     -13.676 -17.487 -61.031  1.00  4.39           C  
ATOM    817  C   ARG A  56     -12.361 -17.286 -61.757  1.00  4.39           C  
ATOM    818  O   ARG A  56     -11.311 -17.780 -61.352  1.00  4.39           O  
ATOM    819  CB  ARG A  56     -13.480 -17.774 -59.559  1.00  4.39           C  
ATOM    820  CG  ARG A  56     -14.784 -17.804 -58.766  1.00  4.39           C  
ATOM    821  CD  ARG A  56     -14.576 -18.091 -57.323  1.00  4.39           C  
ATOM    822  NE  ARG A  56     -15.842 -18.124 -56.595  1.00  4.39           N  
ATOM    823  CZ  ARG A  56     -15.962 -18.342 -55.270  1.00  4.39           C  
ATOM    824  NH1 ARG A  56     -14.887 -18.545 -54.538  1.00  4.39           N  
ATOM    825  NH2 ARG A  56     -17.161 -18.354 -54.709  1.00  4.39           N  
ATOM    826  H   ARG A  56     -14.322 -19.504 -61.323  1.00  4.39           H  
ATOM    827  HA  ARG A  56     -14.257 -16.571 -61.107  1.00  4.39           H  
ATOM    828 1HB  ARG A  56     -12.972 -18.727 -59.427  1.00  4.39           H  
ATOM    829 2HB  ARG A  56     -12.848 -17.003 -59.135  1.00  4.39           H  
ATOM    830 1HG  ARG A  56     -15.267 -16.830 -58.853  1.00  4.39           H  
ATOM    831 2HG  ARG A  56     -15.441 -18.571 -59.179  1.00  4.39           H  
ATOM    832 1HD  ARG A  56     -14.093 -19.060 -57.210  1.00  4.39           H  
ATOM    833 2HD  ARG A  56     -13.949 -17.318 -56.883  1.00  4.39           H  
ATOM    834  HE  ARG A  56     -16.694 -17.972 -57.120  1.00  4.39           H  
ATOM    835 1HH1 ARG A  56     -13.974 -18.536 -54.971  1.00  4.39           H  
ATOM    836 2HH1 ARG A  56     -14.973 -18.713 -53.548  1.00  4.39           H  
ATOM    837 1HH2 ARG A  56     -17.988 -18.198 -55.275  1.00  4.39           H  
ATOM    838 2HH2 ARG A  56     -17.254 -18.518 -53.718  1.00  4.39           H  
ATOM    839  N   LEU A  57     -12.468 -16.584 -62.871  1.00  4.72           N  
ATOM    840  CA  LEU A  57     -11.411 -16.378 -63.849  1.00  4.72           C  
ATOM    841  C   LEU A  57     -10.043 -16.024 -63.279  1.00  4.72           C  
ATOM    842  O   LEU A  57      -9.037 -16.595 -63.709  1.00  4.72           O  
ATOM    843  CB  LEU A  57     -11.841 -15.246 -64.781  1.00  4.72           C  
ATOM    844  CG  LEU A  57     -10.870 -14.824 -65.864  1.00  4.72           C  
ATOM    845  CD1 LEU A  57     -10.652 -15.972 -66.820  1.00  4.72           C  
ATOM    846  CD2 LEU A  57     -11.432 -13.606 -66.582  1.00  4.72           C  
ATOM    847  H   LEU A  57     -13.398 -16.225 -63.068  1.00  4.72           H  
ATOM    848  HA  LEU A  57     -11.310 -17.296 -64.424  1.00  4.72           H  
ATOM    849 1HB  LEU A  57     -12.746 -15.538 -65.260  1.00  4.72           H  
ATOM    850 2HB  LEU A  57     -12.059 -14.381 -64.184  1.00  4.72           H  
ATOM    851  HG  LEU A  57      -9.911 -14.569 -65.413  1.00  4.72           H  
ATOM    852 1HD1 LEU A  57      -9.948 -15.670 -67.594  1.00  4.72           H  
ATOM    853 2HD1 LEU A  57     -10.248 -16.826 -66.275  1.00  4.72           H  
ATOM    854 3HD1 LEU A  57     -11.598 -16.247 -67.278  1.00  4.72           H  
ATOM    855 1HD2 LEU A  57     -10.738 -13.287 -67.357  1.00  4.72           H  
ATOM    856 2HD2 LEU A  57     -12.378 -13.854 -67.034  1.00  4.72           H  
ATOM    857 3HD2 LEU A  57     -11.574 -12.798 -65.871  1.00  4.72           H  
ATOM    858  N   ALA A  58      -9.968 -15.064 -62.358  1.00  5.28           N  
ATOM    859  CA  ALA A  58      -8.632 -14.726 -61.859  1.00  5.28           C  
ATOM    860  C   ALA A  58      -8.611 -13.949 -60.553  1.00  5.28           C  
ATOM    861  O   ALA A  58      -9.284 -12.931 -60.418  1.00  5.28           O  
ATOM    862  CB  ALA A  58      -7.887 -13.904 -62.904  1.00  5.28           C  
ATOM    863  H   ALA A  58     -10.831 -14.635 -62.018  1.00  5.28           H  
ATOM    864  HA  ALA A  58      -8.102 -15.665 -61.691  1.00  5.28           H  
ATOM    865 1HB  ALA A  58      -6.879 -13.696 -62.547  1.00  5.28           H  
ATOM    866 2HB  ALA A  58      -7.825 -14.446 -63.846  1.00  5.28           H  
ATOM    867 3HB  ALA A  58      -8.415 -12.966 -63.066  1.00  5.28           H  
ATOM    868  N   SER A  59      -7.732 -14.364 -59.632  1.00  6.02           N  
ATOM    869  CA  SER A  59      -7.535 -13.654 -58.356  1.00  6.02           C  
ATOM    870  C   SER A  59      -6.169 -13.007 -58.285  1.00  6.02           C  
ATOM    871  O   SER A  59      -5.920 -12.141 -57.449  1.00  6.02           O  
ATOM    872  CB  SER A  59      -7.547 -14.617 -57.193  1.00  6.02           C  
ATOM    873  OG  SER A  59      -6.425 -15.488 -57.269  1.00  6.02           O  
ATOM    874  H   SER A  59      -7.220 -15.218 -59.802  1.00  6.02           H  
ATOM    875  HA  SER A  59      -8.300 -12.884 -58.239  1.00  6.02           H  
ATOM    876 1HB  SER A  59      -7.519 -14.062 -56.259  1.00  6.02           H  
ATOM    877 2HB  SER A  59      -8.467 -15.196 -57.205  1.00  6.02           H  
ATOM    878  HG  SER A  59      -5.594 -14.913 -57.140  1.00  6.02           H  
ATOM    879  N   SER A  60      -5.268 -13.491 -59.136  1.00  6.85           N  
ATOM    880  CA  SER A  60      -3.868 -13.123 -59.065  1.00  6.85           C  
ATOM    881  C   SER A  60      -3.411 -13.254 -57.625  1.00  6.85           C  
ATOM    882  O   SER A  60      -3.963 -14.054 -56.847  1.00  6.85           O  
ATOM    883  CB  SER A  60      -3.658 -11.680 -59.548  1.00  6.85           C  
ATOM    884  OG  SER A  60      -2.276 -11.350 -59.679  1.00  6.85           O  
ATOM    885  H   SER A  60      -5.565 -14.160 -59.824  1.00  6.85           H  
ATOM    886  HA  SER A  60      -3.284 -13.807 -59.684  1.00  6.85           H  
ATOM    887 1HB  SER A  60      -4.146 -11.564 -60.515  1.00  6.85           H  
ATOM    888 2HB  SER A  60      -4.134 -10.980 -58.860  1.00  6.85           H  
ATOM    889  HG  SER A  60      -1.983 -10.932 -58.822  1.00  6.85           H  
ATOM    890  N   SER A  61      -2.441 -12.416 -57.312  1.00  7.59           N  
ATOM    891  CA  SER A  61      -1.817 -12.180 -56.027  1.00  7.59           C  
ATOM    892  C   SER A  61      -1.212 -10.797 -56.203  1.00  7.59           C  
ATOM    893  O   SER A  61      -1.197 -10.301 -57.338  1.00  7.59           O  
ATOM    894  CB  SER A  61      -0.760 -13.217 -55.712  1.00  7.59           C  
ATOM    895  OG  SER A  61       0.340 -13.082 -56.563  1.00  7.59           O  
ATOM    896  H   SER A  61      -2.093 -11.872 -58.082  1.00  7.59           H  
ATOM    897  HA  SER A  61      -2.568 -12.152 -55.236  1.00  7.59           H  
ATOM    898 1HB  SER A  61      -0.438 -13.106 -54.677  1.00  7.59           H  
ATOM    899 2HB  SER A  61      -1.186 -14.216 -55.817  1.00  7.59           H  
ATOM    900  HG  SER A  61       0.661 -12.184 -56.431  1.00  7.59           H  
ATOM    901  N   SER A  62      -0.738 -10.163 -55.132  1.00  8.11           N  
ATOM    902  CA  SER A  62      -0.138  -8.837 -55.290  1.00  8.11           C  
ATOM    903  C   SER A  62       0.787  -8.432 -54.148  1.00  8.11           C  
ATOM    904  O   SER A  62       0.591  -8.833 -53.003  1.00  8.11           O  
ATOM    905  CB  SER A  62      -1.206  -7.775 -55.415  1.00  8.11           C  
ATOM    906  OG  SER A  62      -0.612  -6.530 -55.619  1.00  8.11           O  
ATOM    907  H   SER A  62      -0.782 -10.593 -54.218  1.00  8.11           H  
ATOM    908  HA  SER A  62       0.450  -8.844 -56.208  1.00  8.11           H  
ATOM    909 1HB  SER A  62      -1.885  -8.002 -56.236  1.00  8.11           H  
ATOM    910 2HB  SER A  62      -1.794  -7.748 -54.497  1.00  8.11           H  
ATOM    911  HG  SER A  62      -1.237  -5.867 -55.272  1.00  8.11           H  
ATOM    912  N   SER A  63       1.793  -7.620 -54.488  1.00  8.29           N  
ATOM    913  CA  SER A  63       2.709  -7.002 -53.522  1.00  8.29           C  
ATOM    914  C   SER A  63       2.233  -5.598 -53.098  1.00  8.29           C  
ATOM    915  O   SER A  63       2.887  -4.918 -52.303  1.00  8.29           O  
ATOM    916  CB  SER A  63       4.109  -6.932 -54.103  1.00  8.29           C  
ATOM    917  OG  SER A  63       4.157  -6.073 -55.209  1.00  8.29           O  
ATOM    918  H   SER A  63       1.891  -7.377 -55.464  1.00  8.29           H  
ATOM    919  HA  SER A  63       2.738  -7.629 -52.629  1.00  8.29           H  
ATOM    920 1HB  SER A  63       4.803  -6.583 -53.339  1.00  8.29           H  
ATOM    921 2HB  SER A  63       4.427  -7.930 -54.402  1.00  8.29           H  
ATOM    922  HG  SER A  63       3.965  -5.194 -54.870  1.00  8.29           H  
ATOM    923  N   SER A  64       1.117  -5.161 -53.682  1.00  8.09           N  
ATOM    924  CA  SER A  64       0.495  -3.861 -53.437  1.00  8.09           C  
ATOM    925  C   SER A  64      -0.174  -3.934 -52.061  1.00  8.09           C  
ATOM    926  O   SER A  64      -0.208  -5.018 -51.481  1.00  8.09           O  
ATOM    927  CB  SER A  64      -0.523  -3.576 -54.545  1.00  8.09           C  
ATOM    928  OG  SER A  64      -1.655  -4.410 -54.433  1.00  8.09           O  
ATOM    929  H   SER A  64       0.648  -5.782 -54.330  1.00  8.09           H  
ATOM    930  HA  SER A  64       1.270  -3.097 -53.434  1.00  8.09           H  
ATOM    931 1HB  SER A  64      -0.822  -2.553 -54.568  1.00  8.09           H  
ATOM    932 2HB  SER A  64      -0.042  -3.769 -55.501  1.00  8.09           H  
ATOM    933  HG  SER A  64      -2.045  -4.226 -53.550  1.00  8.09           H  
ATOM    934  N   PRO A  65      -0.686  -2.827 -51.486  1.00  7.54           N  
ATOM    935  CA  PRO A  65      -1.386  -2.837 -50.221  1.00  7.54           C  
ATOM    936  C   PRO A  65      -2.454  -3.909 -50.306  1.00  7.54           C  
ATOM    937  O   PRO A  65      -3.068  -4.109 -51.358  1.00  7.54           O  
ATOM    938  CB  PRO A  65      -1.935  -1.414 -50.129  1.00  7.54           C  
ATOM    939  CG  PRO A  65      -0.917  -0.586 -50.907  1.00  7.54           C  
ATOM    940  CD  PRO A  65      -0.523  -1.471 -52.072  1.00  7.54           C  
ATOM    941  HA  PRO A  65      -0.674  -3.052 -49.412  1.00  7.54           H  
ATOM    942 1HB  PRO A  65      -2.948  -1.374 -50.559  1.00  7.54           H  
ATOM    943 2HB  PRO A  65      -2.023  -1.114 -49.075  1.00  7.54           H  
ATOM    944 1HG  PRO A  65      -1.364   0.370 -51.224  1.00  7.54           H  
ATOM    945 2HG  PRO A  65      -0.061  -0.336 -50.261  1.00  7.54           H  
ATOM    946 1HD  PRO A  65      -1.237  -1.292 -52.874  1.00  7.54           H  
ATOM    947 2HD  PRO A  65       0.516  -1.271 -52.365  1.00  7.54           H  
ATOM    948  N   ARG A  66      -2.636  -4.614 -49.197  1.00  6.76           N  
ATOM    949  CA  ARG A  66      -3.512  -5.773 -49.127  1.00  6.76           C  
ATOM    950  C   ARG A  66      -4.942  -5.567 -49.616  1.00  6.76           C  
ATOM    951  O   ARG A  66      -5.660  -4.655 -49.194  1.00  6.76           O  
ATOM    952  CB  ARG A  66      -3.530  -6.298 -47.701  1.00  6.76           C  
ATOM    953  CG  ARG A  66      -4.242  -7.620 -47.495  1.00  6.76           C  
ATOM    954  CD  ARG A  66      -4.185  -8.042 -46.070  1.00  6.76           C  
ATOM    955  NE  ARG A  66      -2.825  -8.335 -45.630  1.00  6.76           N  
ATOM    956  CZ  ARG A  66      -2.204  -9.525 -45.777  1.00  6.76           C  
ATOM    957  NH1 ARG A  66      -2.826 -10.531 -46.352  1.00  6.76           N  
ATOM    958  NH2 ARG A  66      -0.966  -9.681 -45.338  1.00  6.76           N  
ATOM    959  H   ARG A  66      -2.112  -4.361 -48.373  1.00  6.76           H  
ATOM    960  HA  ARG A  66      -3.064  -6.547 -49.753  1.00  6.76           H  
ATOM    961 1HB  ARG A  66      -2.508  -6.415 -47.347  1.00  6.76           H  
ATOM    962 2HB  ARG A  66      -4.017  -5.566 -47.057  1.00  6.76           H  
ATOM    963 1HG  ARG A  66      -5.289  -7.516 -47.778  1.00  6.76           H  
ATOM    964 2HG  ARG A  66      -3.775  -8.391 -48.108  1.00  6.76           H  
ATOM    965 1HD  ARG A  66      -4.576  -7.240 -45.446  1.00  6.76           H  
ATOM    966 2HD  ARG A  66      -4.783  -8.939 -45.934  1.00  6.76           H  
ATOM    967  HE  ARG A  66      -2.307  -7.590 -45.181  1.00  6.76           H  
ATOM    968 1HH1 ARG A  66      -3.771 -10.417 -46.687  1.00  6.76           H  
ATOM    969 2HH1 ARG A  66      -2.358 -11.419 -46.458  1.00  6.76           H  
ATOM    970 1HH2 ARG A  66      -0.485  -8.910 -44.895  1.00  6.76           H  
ATOM    971 2HH2 ARG A  66      -0.501 -10.570 -45.446  1.00  6.76           H  
ATOM    972  N   GLY A  67      -5.331  -6.488 -50.489  1.00  5.89           N  
ATOM    973  CA  GLY A  67      -6.627  -6.601 -51.144  1.00  5.89           C  
ATOM    974  C   GLY A  67      -6.419  -7.637 -52.243  1.00  5.89           C  
ATOM    975  O   GLY A  67      -5.277  -8.005 -52.516  1.00  5.89           O  
ATOM    976  H   GLY A  67      -4.639  -7.174 -50.750  1.00  5.89           H  
ATOM    977 1HA  GLY A  67      -7.391  -6.929 -50.438  1.00  5.89           H  
ATOM    978 2HA  GLY A  67      -6.926  -5.641 -51.565  1.00  5.89           H  
ATOM    979  N   ILE A  68      -7.493  -8.131 -52.860  1.00  5.03           N  
ATOM    980  CA  ILE A  68      -7.311  -9.156 -53.900  1.00  5.03           C  
ATOM    981  C   ILE A  68      -7.894  -8.791 -55.277  1.00  5.03           C  
ATOM    982  O   ILE A  68      -7.149  -8.694 -56.254  1.00  5.03           O  
ATOM    983  CB  ILE A  68      -7.922 -10.499 -53.419  1.00  5.03           C  
ATOM    984  CG1 ILE A  68      -7.231 -10.973 -52.149  1.00  5.03           C  
ATOM    985  CG2 ILE A  68      -7.822 -11.578 -54.495  1.00  5.03           C  
ATOM    986  CD1 ILE A  68      -7.868 -12.200 -51.567  1.00  5.03           C  
ATOM    987  H   ILE A  68      -8.410  -7.806 -52.604  1.00  5.03           H  
ATOM    988  HA  ILE A  68      -6.246  -9.319 -54.039  1.00  5.03           H  
ATOM    989  HB  ILE A  68      -8.954 -10.342 -53.167  1.00  5.03           H  
ATOM    990 1HG1 ILE A  68      -6.181 -11.179 -52.364  1.00  5.03           H  
ATOM    991 2HG1 ILE A  68      -7.286 -10.190 -51.398  1.00  5.03           H  
ATOM    992 1HG2 ILE A  68      -8.269 -12.498 -54.131  1.00  5.03           H  
ATOM    993 2HG2 ILE A  68      -8.339 -11.265 -55.379  1.00  5.03           H  
ATOM    994 3HG2 ILE A  68      -6.773 -11.756 -54.743  1.00  5.03           H  
ATOM    995 1HD1 ILE A  68      -7.342 -12.485 -50.656  1.00  5.03           H  
ATOM    996 2HD1 ILE A  68      -8.904 -11.996 -51.339  1.00  5.03           H  
ATOM    997 3HD1 ILE A  68      -7.815 -13.015 -52.284  1.00  5.03           H  
ATOM    998  N   LEU A  69      -9.212  -8.563 -55.314  1.00  4.28           N  
ATOM    999  CA  LEU A  69     -10.050  -8.405 -56.516  1.00  4.28           C  
ATOM   1000  C   LEU A  69     -10.093  -9.723 -57.274  1.00  4.28           C  
ATOM   1001  O   LEU A  69      -9.070 -10.367 -57.465  1.00  4.28           O  
ATOM   1002  CB  LEU A  69      -9.555  -7.277 -57.423  1.00  4.28           C  
ATOM   1003  CG  LEU A  69      -9.647  -5.898 -56.818  1.00  4.28           C  
ATOM   1004  CD1 LEU A  69      -9.025  -4.888 -57.755  1.00  4.28           C  
ATOM   1005  CD2 LEU A  69     -11.097  -5.591 -56.574  1.00  4.28           C  
ATOM   1006  H   LEU A  69      -9.693  -8.598 -54.434  1.00  4.28           H  
ATOM   1007  HA  LEU A  69     -11.068  -8.166 -56.207  1.00  4.28           H  
ATOM   1008 1HB  LEU A  69      -8.536  -7.452 -57.724  1.00  4.28           H  
ATOM   1009 2HB  LEU A  69     -10.171  -7.275 -58.316  1.00  4.28           H  
ATOM   1010  HG  LEU A  69      -9.102  -5.870 -55.878  1.00  4.28           H  
ATOM   1011 1HD1 LEU A  69      -9.095  -3.894 -57.316  1.00  4.28           H  
ATOM   1012 2HD1 LEU A  69      -7.979  -5.139 -57.918  1.00  4.28           H  
ATOM   1013 3HD1 LEU A  69      -9.558  -4.903 -58.703  1.00  4.28           H  
ATOM   1014 1HD2 LEU A  69     -11.191  -4.597 -56.135  1.00  4.28           H  
ATOM   1015 2HD2 LEU A  69     -11.636  -5.619 -57.525  1.00  4.28           H  
ATOM   1016 3HD2 LEU A  69     -11.519  -6.335 -55.907  1.00  4.28           H  
ATOM   1017  N   ILE A  70     -11.275 -10.158 -57.678  1.00  3.69           N  
ATOM   1018  CA  ILE A  70     -11.313 -11.460 -58.331  1.00  3.69           C  
ATOM   1019  C   ILE A  70     -12.286 -11.458 -59.473  1.00  3.69           C  
ATOM   1020  O   ILE A  70     -13.466 -11.181 -59.284  1.00  3.69           O  
ATOM   1021  CB  ILE A  70     -11.747 -12.530 -57.327  1.00  3.69           C  
ATOM   1022  CG1 ILE A  70     -11.678 -13.927 -57.949  1.00  3.69           C  
ATOM   1023  CG2 ILE A  70     -13.176 -12.222 -56.917  1.00  3.69           C  
ATOM   1024  CD1 ILE A  70     -11.761 -15.030 -56.924  1.00  3.69           C  
ATOM   1025  H   ILE A  70     -12.112  -9.583 -57.579  1.00  3.69           H  
ATOM   1026  HA  ILE A  70     -10.330 -11.689 -58.711  1.00  3.69           H  
ATOM   1027  HB  ILE A  70     -11.089 -12.510 -56.460  1.00  3.69           H  
ATOM   1028 1HG1 ILE A  70     -12.490 -14.046 -58.670  1.00  3.69           H  
ATOM   1029 2HG1 ILE A  70     -10.737 -14.027 -58.480  1.00  3.69           H  
ATOM   1030 1HG2 ILE A  70     -13.519 -12.956 -56.191  1.00  3.69           H  
ATOM   1031 2HG2 ILE A  70     -13.220 -11.227 -56.484  1.00  3.69           H  
ATOM   1032 3HG2 ILE A  70     -13.821 -12.255 -57.795  1.00  3.69           H  
ATOM   1033 1HD1 ILE A  70     -11.690 -15.991 -57.418  1.00  3.69           H  
ATOM   1034 2HD1 ILE A  70     -10.937 -14.927 -56.217  1.00  3.69           H  
ATOM   1035 3HD1 ILE A  70     -12.709 -14.962 -56.391  1.00  3.69           H  
ATOM   1036  N   ALA A  71     -11.819 -11.841 -60.642  1.00  3.27           N  
ATOM   1037  CA  ALA A  71     -12.679 -11.838 -61.797  1.00  3.27           C  
ATOM   1038  C   ALA A  71     -13.513 -13.094 -61.875  1.00  3.27           C  
ATOM   1039  O   ALA A  71     -12.989 -14.201 -61.729  1.00  3.27           O  
ATOM   1040  CB  ALA A  71     -11.849 -11.686 -63.054  1.00  3.27           C  
ATOM   1041  H   ALA A  71     -10.846 -12.111 -60.722  1.00  3.27           H  
ATOM   1042  HA  ALA A  71     -13.347 -10.998 -61.723  1.00  3.27           H  
ATOM   1043 1HB  ALA A  71     -12.507 -11.661 -63.913  1.00  3.27           H  
ATOM   1044 2HB  ALA A  71     -11.277 -10.768 -63.008  1.00  3.27           H  
ATOM   1045 3HB  ALA A  71     -11.166 -12.522 -63.141  1.00  3.27           H  
ATOM   1046  N   LEU A  72     -14.777 -12.915 -62.245  1.00  3.03           N  
ATOM   1047  CA  LEU A  72     -15.669 -14.030 -62.535  1.00  3.03           C  
ATOM   1048  C   LEU A  72     -16.146 -13.815 -63.949  1.00  3.03           C  
ATOM   1049  O   LEU A  72     -16.465 -12.682 -64.325  1.00  3.03           O  
ATOM   1050  CB  LEU A  72     -16.860 -14.130 -61.554  1.00  3.03           C  
ATOM   1051  CG  LEU A  72     -17.831 -15.390 -61.764  1.00  3.03           C  
ATOM   1052  CD1 LEU A  72     -18.401 -15.818 -60.424  1.00  3.03           C  
ATOM   1053  CD2 LEU A  72     -18.980 -15.064 -62.710  1.00  3.03           C  
ATOM   1054  H   LEU A  72     -15.130 -11.958 -62.276  1.00  3.03           H  
ATOM   1055  HA  LEU A  72     -15.110 -14.952 -62.499  1.00  3.03           H  
ATOM   1056 1HB  LEU A  72     -16.465 -14.173 -60.542  1.00  3.03           H  
ATOM   1057 2HB  LEU A  72     -17.462 -13.227 -61.655  1.00  3.03           H  
ATOM   1058  HG  LEU A  72     -17.256 -16.211 -62.168  1.00  3.03           H  
ATOM   1059 1HD1 LEU A  72     -19.029 -16.682 -60.560  1.00  3.03           H  
ATOM   1060 2HD1 LEU A  72     -17.586 -16.069 -59.750  1.00  3.03           H  
ATOM   1061 3HD1 LEU A  72     -18.991 -15.016 -60.004  1.00  3.03           H  
ATOM   1062 1HD2 LEU A  72     -19.611 -15.939 -62.830  1.00  3.03           H  
ATOM   1063 2HD2 LEU A  72     -19.561 -14.262 -62.294  1.00  3.03           H  
ATOM   1064 3HD2 LEU A  72     -18.595 -14.771 -63.677  1.00  3.03           H  
ATOM   1065  N   VAL A  73     -16.141 -14.880 -64.745  1.00  2.94           N  
ATOM   1066  CA  VAL A  73     -16.522 -14.800 -66.147  1.00  2.94           C  
ATOM   1067  C   VAL A  73     -17.614 -15.783 -66.484  1.00  2.94           C  
ATOM   1068  O   VAL A  73     -17.617 -16.926 -66.026  1.00  2.94           O  
ATOM   1069  CB  VAL A  73     -15.313 -15.097 -67.047  1.00  2.94           C  
ATOM   1070  CG1 VAL A  73     -14.854 -16.517 -66.834  1.00  2.94           C  
ATOM   1071  CG2 VAL A  73     -15.643 -14.872 -68.510  1.00  2.94           C  
ATOM   1072  H   VAL A  73     -15.868 -15.780 -64.347  1.00  2.94           H  
ATOM   1073  HA  VAL A  73     -16.883 -13.793 -66.350  1.00  2.94           H  
ATOM   1074  HB  VAL A  73     -14.515 -14.442 -66.753  1.00  2.94           H  
ATOM   1075 1HG1 VAL A  73     -13.978 -16.716 -67.443  1.00  2.94           H  
ATOM   1076 2HG1 VAL A  73     -14.615 -16.669 -65.785  1.00  2.94           H  
ATOM   1077 3HG1 VAL A  73     -15.660 -17.196 -67.121  1.00  2.94           H  
ATOM   1078 1HG2 VAL A  73     -14.758 -15.060 -69.090  1.00  2.94           H  
ATOM   1079 2HG2 VAL A  73     -16.425 -15.548 -68.834  1.00  2.94           H  
ATOM   1080 3HG2 VAL A  73     -15.967 -13.852 -68.671  1.00  2.94           H  
ATOM   1081  N   CYS A  74     -18.521 -15.348 -67.332  1.00  2.98           N  
ATOM   1082  CA  CYS A  74     -19.611 -16.197 -67.767  1.00  2.98           C  
ATOM   1083  C   CYS A  74     -19.159 -17.160 -68.868  1.00  2.98           C  
ATOM   1084  O   CYS A  74     -18.809 -16.737 -69.977  1.00  2.98           O  
ATOM   1085  CB  CYS A  74     -20.657 -15.303 -68.341  1.00  2.98           C  
ATOM   1086  SG  CYS A  74     -21.115 -14.107 -67.249  1.00  2.98           S  
ATOM   1087  H   CYS A  74     -18.471 -14.368 -67.630  1.00  2.98           H  
ATOM   1088  HA  CYS A  74     -19.995 -16.763 -66.911  1.00  2.98           H  
ATOM   1089 1HB  CYS A  74     -20.297 -14.821 -69.201  1.00  2.98           H  
ATOM   1090 2HB  CYS A  74     -21.530 -15.885 -68.610  1.00  2.98           H  
ATOM   1091  HG  CYS A  74     -19.919 -13.454 -67.237  1.00  2.98           H  
ATOM   1092  N   LEU A  75     -19.196 -18.454 -68.593  1.00  3.11           N  
ATOM   1093  CA  LEU A  75     -18.725 -19.457 -69.540  1.00  3.11           C  
ATOM   1094  C   LEU A  75     -19.538 -19.748 -70.833  1.00  3.11           C  
ATOM   1095  O   LEU A  75     -18.899 -19.993 -71.850  1.00  3.11           O  
ATOM   1096  CB  LEU A  75     -18.517 -20.783 -68.825  1.00  3.11           C  
ATOM   1097  CG  LEU A  75     -17.433 -20.784 -67.754  1.00  3.11           C  
ATOM   1098  CD1 LEU A  75     -17.439 -22.144 -67.070  1.00  3.11           C  
ATOM   1099  CD2 LEU A  75     -16.093 -20.444 -68.387  1.00  3.11           C  
ATOM   1100  H   LEU A  75     -19.536 -18.784 -67.684  1.00  3.11           H  
ATOM   1101  HA  LEU A  75     -17.741 -19.117 -69.866  1.00  3.11           H  
ATOM   1102 1HB  LEU A  75     -19.437 -21.097 -68.377  1.00  3.11           H  
ATOM   1103 2HB  LEU A  75     -18.240 -21.528 -69.570  1.00  3.11           H  
ATOM   1104  HG  LEU A  75     -17.667 -20.029 -66.992  1.00  3.11           H  
ATOM   1105 1HD1 LEU A  75     -16.695 -22.180 -66.290  1.00  3.11           H  
ATOM   1106 2HD1 LEU A  75     -18.413 -22.319 -66.633  1.00  3.11           H  
ATOM   1107 3HD1 LEU A  75     -17.227 -22.919 -67.804  1.00  3.11           H  
ATOM   1108 1HD2 LEU A  75     -15.319 -20.437 -67.625  1.00  3.11           H  
ATOM   1109 2HD2 LEU A  75     -15.850 -21.186 -69.146  1.00  3.11           H  
ATOM   1110 3HD2 LEU A  75     -16.156 -19.456 -68.847  1.00  3.11           H  
ATOM   1111  N   PRO A  76     -20.910 -19.749 -70.825  1.00  3.30           N  
ATOM   1112  CA  PRO A  76     -21.806 -20.179 -71.909  1.00  3.30           C  
ATOM   1113  C   PRO A  76     -21.469 -19.679 -73.310  1.00  3.30           C  
ATOM   1114  O   PRO A  76     -20.750 -20.365 -74.036  1.00  3.30           O  
ATOM   1115  OXT PRO A  76     -22.350 -19.006 -73.841  1.00  3.30           O  
ATOM   1116  CB  PRO A  76     -23.154 -19.604 -71.454  1.00  3.30           C  
ATOM   1117  CG  PRO A  76     -23.078 -19.626 -69.967  1.00  3.30           C  
ATOM   1118  CD  PRO A  76     -21.674 -19.224 -69.659  1.00  3.30           C  
ATOM   1119  HA  PRO A  76     -21.849 -21.276 -71.909  1.00  3.30           H  
ATOM   1120 1HB  PRO A  76     -23.282 -18.592 -71.852  1.00  3.30           H  
ATOM   1121 2HB  PRO A  76     -23.980 -20.215 -71.851  1.00  3.30           H  
ATOM   1122 1HG  PRO A  76     -23.816 -18.940 -69.529  1.00  3.30           H  
ATOM   1123 2HG  PRO A  76     -23.318 -20.629 -69.594  1.00  3.30           H  
ATOM   1124 1HD  PRO A  76     -21.635 -18.132 -69.619  1.00  3.30           H  
ATOM   1125 2HD  PRO A  76     -21.394 -19.702 -68.734  1.00  3.30           H  
ENDMDL

REMARK ID 697254 DOMAINID 687812 MODEL 4 BXH1_00026492
MODEL     4
ATOM      1  N   MET A   1       0.672   0.313   0.048  1.00 13.14           N  
ATOM      2  CA  MET A   1       1.818  -0.003   0.894  1.00 13.14           C  
ATOM      3  C   MET A   1       3.037   0.902   0.661  1.00 13.14           C  
ATOM      4  O   MET A   1       3.741   0.731  -0.336  1.00 13.14           O  
ATOM      5  CB  MET A   1       2.261  -1.447   0.683  1.00 13.14           C  
ATOM      6  CG  MET A   1       3.497  -1.811   1.498  1.00 13.14           C  
ATOM      7  SD  MET A   1       3.235  -1.795   3.258  1.00 13.14           S  
ATOM      8  CE  MET A   1       4.872  -1.298   3.792  1.00 13.14           C  
ATOM      9 1H   MET A   1      -0.179   0.029   0.512  1.00 13.14           H  
ATOM     10 2H   MET A   1       0.643   1.308  -0.122  1.00 13.14           H  
ATOM     11 3H   MET A   1       0.750  -0.176  -0.832  1.00 13.14           H  
ATOM     12  HA  MET A   1       1.483   0.079   1.919  1.00 13.14           H  
ATOM     13 1HB  MET A   1       1.454  -2.128   0.951  1.00 13.14           H  
ATOM     14 2HB  MET A   1       2.494  -1.608  -0.372  1.00 13.14           H  
ATOM     15 1HG  MET A   1       3.850  -2.800   1.213  1.00 13.14           H  
ATOM     16 2HG  MET A   1       4.277  -1.097   1.274  1.00 13.14           H  
ATOM     17 1HE  MET A   1       4.897  -1.236   4.878  1.00 13.14           H  
ATOM     18 2HE  MET A   1       5.604  -2.024   3.452  1.00 13.14           H  
ATOM     19 3HE  MET A   1       5.103  -0.324   3.376  1.00 13.14           H  
ATOM     20  N   PRO A   2       3.379   1.823   1.589  1.00 12.79           N  
ATOM     21  CA  PRO A   2       4.502   2.744   1.484  1.00 12.79           C  
ATOM     22  C   PRO A   2       5.802   2.030   1.831  1.00 12.79           C  
ATOM     23  O   PRO A   2       6.443   2.317   2.839  1.00 12.79           O  
ATOM     24  CB  PRO A   2       4.147   3.812   2.516  1.00 12.79           C  
ATOM     25  CG  PRO A   2       3.392   3.054   3.589  1.00 12.79           C  
ATOM     26  CD  PRO A   2       2.599   1.986   2.843  1.00 12.79           C  
ATOM     27  HA  PRO A   2       4.545   3.163   0.469  1.00 12.79           H  
ATOM     28 1HB  PRO A   2       5.067   4.283   2.894  1.00 12.79           H  
ATOM     29 2HB  PRO A   2       3.551   4.609   2.044  1.00 12.79           H  
ATOM     30 1HG  PRO A   2       4.103   2.622   4.312  1.00 12.79           H  
ATOM     31 2HG  PRO A   2       2.745   3.741   4.156  1.00 12.79           H  
ATOM     32 1HD  PRO A   2       2.629   1.081   3.459  1.00 12.79           H  
ATOM     33 2HD  PRO A   2       1.577   2.334   2.641  1.00 12.79           H  
ATOM     34  N   PHE A   3       6.149   1.058   1.005  1.00 12.26           N  
ATOM     35  CA  PHE A   3       7.313   0.228   1.236  1.00 12.26           C  
ATOM     36  C   PHE A   3       8.560   1.113   1.091  1.00 12.26           C  
ATOM     37  O   PHE A   3       8.599   1.936   0.176  1.00 12.26           O  
ATOM     38  CB  PHE A   3       7.344  -0.913   0.214  1.00 12.26           C  
ATOM     39  CG  PHE A   3       8.368  -1.951   0.498  1.00 12.26           C  
ATOM     40  CD1 PHE A   3       8.107  -2.939   1.437  1.00 12.26           C  
ATOM     41  CD2 PHE A   3       9.598  -1.935  -0.125  1.00 12.26           C  
ATOM     42  CE1 PHE A   3       9.056  -3.889   1.738  1.00 12.26           C  
ATOM     43  CE2 PHE A   3      10.550  -2.882   0.175  1.00 12.26           C  
ATOM     44  CZ  PHE A   3      10.278  -3.860   1.107  1.00 12.26           C  
ATOM     45  H   PHE A   3       5.555   0.891   0.195  1.00 12.26           H  
ATOM     46  HA  PHE A   3       7.240  -0.183   2.236  1.00 12.26           H  
ATOM     47 1HB  PHE A   3       6.372  -1.396   0.177  1.00 12.26           H  
ATOM     48 2HB  PHE A   3       7.542  -0.505  -0.776  1.00 12.26           H  
ATOM     49  HD1 PHE A   3       7.142  -2.956   1.937  1.00 12.26           H  
ATOM     50  HD2 PHE A   3       9.817  -1.153  -0.852  1.00 12.26           H  
ATOM     51  HE1 PHE A   3       8.840  -4.659   2.477  1.00 12.26           H  
ATOM     52  HE2 PHE A   3      11.517  -2.850  -0.322  1.00 12.26           H  
ATOM     53  HZ  PHE A   3      11.030  -4.608   1.347  1.00 12.26           H  
ATOM     54  N   PRO A   4       9.572   1.016   1.975  1.00 11.61           N  
ATOM     55  CA  PRO A   4      10.806   1.786   1.920  1.00 11.61           C  
ATOM     56  C   PRO A   4      11.692   1.408   0.741  1.00 11.61           C  
ATOM     57  O   PRO A   4      11.680   0.275   0.271  1.00 11.61           O  
ATOM     58  CB  PRO A   4      11.486   1.425   3.246  1.00 11.61           C  
ATOM     59  CG  PRO A   4      10.913   0.079   3.626  1.00 11.61           C  
ATOM     60  CD  PRO A   4       9.485   0.115   3.147  1.00 11.61           C  
ATOM     61  HA  PRO A   4      10.563   2.857   1.887  1.00 11.61           H  
ATOM     62 1HB  PRO A   4      12.574   1.399   3.094  1.00 11.61           H  
ATOM     63 2HB  PRO A   4      11.286   2.204   3.993  1.00 11.61           H  
ATOM     64 1HG  PRO A   4      11.467  -0.721   3.124  1.00 11.61           H  
ATOM     65 2HG  PRO A   4      11.013  -0.093   4.710  1.00 11.61           H  
ATOM     66 1HD  PRO A   4       9.216  -0.888   2.881  1.00 11.61           H  
ATOM     67 2HD  PRO A   4       8.816   0.542   3.915  1.00 11.61           H  
ATOM     68  N   HIS A   5      12.511   2.348   0.298  1.00 10.89           N  
ATOM     69  CA  HIS A   5      13.454   2.045  -0.764  1.00 10.89           C  
ATOM     70  C   HIS A   5      14.698   1.443  -0.131  1.00 10.89           C  
ATOM     71  O   HIS A   5      15.314   2.037   0.752  1.00 10.89           O  
ATOM     72  CB  HIS A   5      13.792   3.303  -1.577  1.00 10.89           C  
ATOM     73  CG  HIS A   5      12.632   3.878  -2.366  1.00 10.89           C  
ATOM     74  ND1 HIS A   5      12.812   4.817  -3.359  1.00 10.89           N  
ATOM     75  CD2 HIS A   5      11.293   3.653  -2.304  1.00 10.89           C  
ATOM     76  CE1 HIS A   5      11.647   5.147  -3.877  1.00 10.89           C  
ATOM     77  NE2 HIS A   5      10.703   4.457  -3.257  1.00 10.89           N  
ATOM     78  H   HIS A   5      12.491   3.275   0.703  1.00 10.89           H  
ATOM     79  HA  HIS A   5      13.034   1.305  -1.442  1.00 10.89           H  
ATOM     80 1HB  HIS A   5      14.129   4.080  -0.904  1.00 10.89           H  
ATOM     81 2HB  HIS A   5      14.610   3.087  -2.271  1.00 10.89           H  
ATOM     82  HD1 HIS A   5      13.700   5.206  -3.664  1.00 10.89           H  
ATOM     83  HD2 HIS A   5      10.673   3.004  -1.681  1.00 10.89           H  
ATOM     84  HE1 HIS A   5      11.593   5.882  -4.679  1.00 10.89           H  
ATOM     85  N   LEU A   6      15.018   0.221  -0.522  1.00 10.15           N  
ATOM     86  CA  LEU A   6      16.125  -0.498   0.084  1.00 10.15           C  
ATOM     87  C   LEU A   6      17.371  -0.422  -0.787  1.00 10.15           C  
ATOM     88  O   LEU A   6      17.370  -0.896  -1.922  1.00 10.15           O  
ATOM     89  CB  LEU A   6      15.703  -1.944   0.337  1.00 10.15           C  
ATOM     90  CG  LEU A   6      14.392  -2.106   1.178  1.00 10.15           C  
ATOM     91  CD1 LEU A   6      14.114  -3.570   1.380  1.00 10.15           C  
ATOM     92  CD2 LEU A   6      14.516  -1.375   2.502  1.00 10.15           C  
ATOM     93  H   LEU A   6      14.471  -0.221  -1.248  1.00 10.15           H  
ATOM     94  HA  LEU A   6      16.350  -0.032   1.039  1.00 10.15           H  
ATOM     95 1HB  LEU A   6      15.540  -2.428  -0.625  1.00 10.15           H  
ATOM     96 2HB  LEU A   6      16.505  -2.465   0.850  1.00 10.15           H  
ATOM     97  HG  LEU A   6      13.549  -1.678   0.626  1.00 10.15           H  
ATOM     98 1HD1 LEU A   6      13.196  -3.685   1.951  1.00 10.15           H  
ATOM     99 2HD1 LEU A   6      14.005  -4.059   0.412  1.00 10.15           H  
ATOM    100 3HD1 LEU A   6      14.940  -4.025   1.927  1.00 10.15           H  
ATOM    101 1HD2 LEU A   6      13.602  -1.491   3.069  1.00 10.15           H  
ATOM    102 2HD2 LEU A   6      15.338  -1.787   3.073  1.00 10.15           H  
ATOM    103 3HD2 LEU A   6      14.686  -0.322   2.306  1.00 10.15           H  
ATOM    104  N   SER A   7      18.442   0.158  -0.240  1.00  9.47           N  
ATOM    105  CA  SER A   7      19.665   0.425  -0.998  1.00  9.47           C  
ATOM    106  C   SER A   7      20.964   0.266  -0.206  1.00  9.47           C  
ATOM    107  O   SER A   7      21.053   0.657   0.956  1.00  9.47           O  
ATOM    108  CB  SER A   7      19.604   1.858  -1.484  1.00  9.47           C  
ATOM    109  OG  SER A   7      20.784   2.237  -2.109  1.00  9.47           O  
ATOM    110  H   SER A   7      18.377   0.481   0.715  1.00  9.47           H  
ATOM    111  HA  SER A   7      19.700  -0.259  -1.847  1.00  9.47           H  
ATOM    112 1HB  SER A   7      18.766   1.968  -2.178  1.00  9.47           H  
ATOM    113 2HB  SER A   7      19.422   2.506  -0.638  1.00  9.47           H  
ATOM    114  HG  SER A   7      21.434   2.267  -1.404  1.00  9.47           H  
ATOM    115  N   SER A   8      21.979  -0.264  -0.888  1.00  8.93           N  
ATOM    116  CA  SER A   8      23.329  -0.426  -0.357  1.00  8.93           C  
ATOM    117  C   SER A   8      24.267   0.025  -1.469  1.00  8.93           C  
ATOM    118  O   SER A   8      23.927  -0.146  -2.644  1.00  8.93           O  
ATOM    119  CB  SER A   8      23.573  -1.863  -0.010  1.00  8.93           C  
ATOM    120  OG  SER A   8      22.615  -2.336   0.893  1.00  8.93           O  
ATOM    121  H   SER A   8      21.806  -0.562  -1.839  1.00  8.93           H  
ATOM    122  HA  SER A   8      23.466   0.210   0.518  1.00  8.93           H  
ATOM    123 1HB  SER A   8      23.598  -2.479  -0.900  1.00  8.93           H  
ATOM    124 2HB  SER A   8      24.540  -1.912   0.451  1.00  8.93           H  
ATOM    125  HG  SER A   8      22.562  -1.679   1.596  1.00  8.93           H  
ATOM    126  N   VAL A   9      25.408   0.644  -1.139  1.00  8.57           N  
ATOM    127  CA  VAL A   9      26.241   1.171  -2.220  1.00  8.57           C  
ATOM    128  C   VAL A   9      27.735   0.821  -2.291  1.00  8.57           C  
ATOM    129  O   VAL A   9      28.220   0.438  -3.356  1.00  8.57           O  
ATOM    130  CB  VAL A   9      26.112   2.709  -2.259  1.00  8.57           C  
ATOM    131  CG1 VAL A   9      27.032   3.269  -3.337  1.00  8.57           C  
ATOM    132  CG2 VAL A   9      24.637   3.113  -2.564  1.00  8.57           C  
ATOM    133  H   VAL A   9      25.680   0.758  -0.168  1.00  8.57           H  
ATOM    134  HA  VAL A   9      25.811   0.811  -3.154  1.00  8.57           H  
ATOM    135  HB  VAL A   9      26.421   3.123  -1.299  1.00  8.57           H  
ATOM    136 1HG1 VAL A   9      26.948   4.354  -3.361  1.00  8.57           H  
ATOM    137 2HG1 VAL A   9      28.061   2.995  -3.125  1.00  8.57           H  
ATOM    138 3HG1 VAL A   9      26.740   2.860  -4.305  1.00  8.57           H  
ATOM    139 1HG2 VAL A   9      24.562   4.199  -2.596  1.00  8.57           H  
ATOM    140 2HG2 VAL A   9      24.336   2.700  -3.533  1.00  8.57           H  
ATOM    141 3HG2 VAL A   9      23.966   2.742  -1.796  1.00  8.57           H  
ATOM    142  N   ARG A  10      28.510   1.043  -1.228  1.00  8.41           N  
ATOM    143  CA  ARG A  10      29.960   0.954  -1.417  1.00  8.41           C  
ATOM    144  C   ARG A  10      30.540  -0.452  -1.358  1.00  8.41           C  
ATOM    145  O   ARG A  10      30.452  -1.138  -0.356  1.00  8.41           O  
ATOM    146  CB  ARG A  10      30.650   1.820  -0.378  1.00  8.41           C  
ATOM    147  CG  ARG A  10      30.325   3.296  -0.515  1.00  8.41           C  
ATOM    148  CD  ARG A  10      30.861   4.103   0.613  1.00  8.41           C  
ATOM    149  NE  ARG A  10      30.215   3.759   1.875  1.00  8.41           N  
ATOM    150  CZ  ARG A  10      30.555   4.259   3.086  1.00  8.41           C  
ATOM    151  NH1 ARG A  10      31.529   5.148   3.200  1.00  8.41           N  
ATOM    152  NH2 ARG A  10      29.901   3.847   4.159  1.00  8.41           N  
ATOM    153  H   ARG A  10      28.134   1.302  -0.306  1.00  8.41           H  
ATOM    154  HA  ARG A  10      30.188   1.363  -2.401  1.00  8.41           H  
ATOM    155 1HB  ARG A  10      30.367   1.501   0.622  1.00  8.41           H  
ATOM    156 2HB  ARG A  10      31.730   1.706  -0.464  1.00  8.41           H  
ATOM    157 1HG  ARG A  10      30.744   3.675  -1.445  1.00  8.41           H  
ATOM    158 2HG  ARG A  10      29.238   3.414  -0.529  1.00  8.41           H  
ATOM    159 1HD  ARG A  10      31.929   3.918   0.715  1.00  8.41           H  
ATOM    160 2HD  ARG A  10      30.690   5.159   0.416  1.00  8.41           H  
ATOM    161  HE  ARG A  10      29.434   3.076   1.843  1.00  8.41           H  
ATOM    162 1HH1 ARG A  10      32.030   5.460   2.378  1.00  8.41           H  
ATOM    163 2HH1 ARG A  10      31.775   5.514   4.109  1.00  8.41           H  
ATOM    164 1HH2 ARG A  10      29.164   3.128   4.058  1.00  8.41           H  
ATOM    165 2HH2 ARG A  10      30.138   4.204   5.068  1.00  8.41           H  
ATOM    166  N   CYS A  11      31.155  -0.883  -2.437  1.00  8.45           N  
ATOM    167  CA  CYS A  11      31.734  -2.220  -2.420  1.00  8.45           C  
ATOM    168  C   CYS A  11      33.188  -2.180  -1.922  1.00  8.45           C  
ATOM    169  O   CYS A  11      34.006  -1.475  -2.502  1.00  8.45           O  
ATOM    170  CB  CYS A  11      31.655  -2.850  -3.795  1.00  8.45           C  
ATOM    171  SG  CYS A  11      29.977  -3.146  -4.356  1.00  8.45           S  
ATOM    172  H   CYS A  11      31.216  -0.313  -3.268  1.00  8.45           H  
ATOM    173  HA  CYS A  11      31.129  -2.817  -1.748  1.00  8.45           H  
ATOM    174 1HB  CYS A  11      32.158  -2.219  -4.526  1.00  8.45           H  
ATOM    175 2HB  CYS A  11      32.155  -3.793  -3.772  1.00  8.45           H  
ATOM    176  N   PRO A  12      33.537  -2.888  -0.827  1.00  8.63           N  
ATOM    177  CA  PRO A  12      34.854  -2.914  -0.205  1.00  8.63           C  
ATOM    178  C   PRO A  12      35.850  -3.726  -0.980  1.00  8.63           C  
ATOM    179  O   PRO A  12      35.496  -4.797  -1.487  1.00  8.63           O  
ATOM    180  CB  PRO A  12      34.587  -3.613   1.101  1.00  8.63           C  
ATOM    181  CG  PRO A  12      33.461  -4.523   0.771  1.00  8.63           C  
ATOM    182  CD  PRO A  12      32.599  -3.769  -0.190  1.00  8.63           C  
ATOM    183  HA  PRO A  12      35.206  -1.881  -0.053  1.00  8.63           H  
ATOM    184 1HB  PRO A  12      35.489  -4.151   1.436  1.00  8.63           H  
ATOM    185 2HB  PRO A  12      34.332  -2.880   1.881  1.00  8.63           H  
ATOM    186 1HG  PRO A  12      33.831  -5.477   0.376  1.00  8.63           H  
ATOM    187 2HG  PRO A  12      32.948  -4.753   1.649  1.00  8.63           H  
ATOM    188 1HD  PRO A  12      32.163  -4.478  -0.874  1.00  8.63           H  
ATOM    189 2HD  PRO A  12      31.862  -3.187   0.345  1.00  8.63           H  
ATOM    190  N   THR A  13      37.112  -3.318  -0.930  1.00  8.89           N  
ATOM    191  CA  THR A  13      38.181  -4.049  -1.600  1.00  8.89           C  
ATOM    192  C   THR A  13      38.843  -5.154  -0.771  1.00  8.89           C  
ATOM    193  O   THR A  13      39.129  -6.228  -1.302  1.00  8.89           O  
ATOM    194  CB  THR A  13      39.293  -3.094  -2.073  1.00  8.89           C  
ATOM    195  OG1 THR A  13      38.771  -2.107  -2.995  1.00  8.89           O  
ATOM    196  CG2 THR A  13      40.387  -3.886  -2.768  1.00  8.89           C  
ATOM    197  H   THR A  13      37.328  -2.449  -0.460  1.00  8.89           H  
ATOM    198  HA  THR A  13      37.751  -4.529  -2.480  1.00  8.89           H  
ATOM    199  HB  THR A  13      39.714  -2.580  -1.209  1.00  8.89           H  
ATOM    200  HG1 THR A  13      39.492  -1.519  -3.263  1.00  8.89           H  
ATOM    201 1HG2 THR A  13      41.177  -3.209  -3.089  1.00  8.89           H  
ATOM    202 2HG2 THR A  13      40.796  -4.620  -2.082  1.00  8.89           H  
ATOM    203 3HG2 THR A  13      39.970  -4.395  -3.637  1.00  8.89           H  
ATOM    204  N   ALA A  14      39.149  -4.892   0.506  1.00  9.14           N  
ATOM    205  CA  ALA A  14      39.921  -5.877   1.270  1.00  9.14           C  
ATOM    206  C   ALA A  14      39.785  -5.766   2.789  1.00  9.14           C  
ATOM    207  O   ALA A  14      39.345  -4.748   3.323  1.00  9.14           O  
ATOM    208  CB  ALA A  14      41.394  -5.760   0.914  1.00  9.14           C  
ATOM    209  H   ALA A  14      38.871  -4.021   0.928  1.00  9.14           H  
ATOM    210  HA  ALA A  14      39.566  -6.864   0.986  1.00  9.14           H  
ATOM    211 1HB  ALA A  14      41.956  -6.524   1.444  1.00  9.14           H  
ATOM    212 2HB  ALA A  14      41.528  -5.899  -0.157  1.00  9.14           H  
ATOM    213 3HB  ALA A  14      41.760  -4.777   1.203  1.00  9.14           H  
ATOM    214  N   ALA A  15      40.216  -6.843   3.460  1.00  9.24           N  
ATOM    215  CA  ALA A  15      40.304  -7.028   4.921  1.00  9.24           C  
ATOM    216  C   ALA A  15      38.961  -7.043   5.654  1.00  9.24           C  
ATOM    217  O   ALA A  15      38.913  -6.886   6.878  1.00  9.24           O  
ATOM    218  CB  ALA A  15      41.174  -5.930   5.522  1.00  9.24           C  
ATOM    219  H   ALA A  15      40.528  -7.624   2.898  1.00  9.24           H  
ATOM    220  HA  ALA A  15      40.785  -7.990   5.096  1.00  9.24           H  
ATOM    221 1HB  ALA A  15      41.283  -6.107   6.592  1.00  9.24           H  
ATOM    222 2HB  ALA A  15      42.155  -5.943   5.050  1.00  9.24           H  
ATOM    223 3HB  ALA A  15      40.714  -4.958   5.371  1.00  9.24           H  
ATOM    224  N   SER A  16      37.882  -7.283   4.926  1.00  9.09           N  
ATOM    225  CA  SER A  16      36.568  -7.438   5.524  1.00  9.09           C  
ATOM    226  C   SER A  16      36.466  -8.908   5.922  1.00  9.09           C  
ATOM    227  O   SER A  16      37.263  -9.707   5.433  1.00  9.09           O  
ATOM    228  CB  SER A  16      35.494  -7.154   4.511  1.00  9.09           C  
ATOM    229  OG  SER A  16      35.388  -8.223   3.615  1.00  9.09           O  
ATOM    230  H   SER A  16      37.984  -7.373   3.926  1.00  9.09           H  
ATOM    231  HA  SER A  16      36.479  -6.787   6.393  1.00  9.09           H  
ATOM    232 1HB  SER A  16      34.553  -6.970   4.968  1.00  9.09           H  
ATOM    233 2HB  SER A  16      35.752  -6.250   3.957  1.00  9.09           H  
ATOM    234  HG  SER A  16      34.603  -7.999   3.071  1.00  9.09           H  
ATOM    235  N   PRO A  17      35.502  -9.315   6.760  1.00  8.66           N  
ATOM    236  CA  PRO A  17      35.178 -10.691   7.086  1.00  8.66           C  
ATOM    237  C   PRO A  17      34.209 -11.349   6.092  1.00  8.66           C  
ATOM    238  O   PRO A  17      33.590 -12.353   6.434  1.00  8.66           O  
ATOM    239  CB  PRO A  17      34.536 -10.534   8.465  1.00  8.66           C  
ATOM    240  CG  PRO A  17      33.807  -9.219   8.382  1.00  8.66           C  
ATOM    241  CD  PRO A  17      34.709  -8.329   7.540  1.00  8.66           C  
ATOM    242  HA  PRO A  17      36.109 -11.271   7.154  1.00  8.66           H  
ATOM    243 1HB  PRO A  17      33.860 -11.376   8.657  1.00  8.66           H  
ATOM    244 2HB  PRO A  17      35.310 -10.553   9.247  1.00  8.66           H  
ATOM    245 1HG  PRO A  17      32.817  -9.365   7.919  1.00  8.66           H  
ATOM    246 2HG  PRO A  17      33.634  -8.810   9.388  1.00  8.66           H  
ATOM    247 1HD  PRO A  17      34.076  -7.736   6.912  1.00  8.66           H  
ATOM    248 2HD  PRO A  17      35.353  -7.721   8.187  1.00  8.66           H  
ATOM    249  N   LEU A  18      34.033 -10.747   4.897  1.00  8.06           N  
ATOM    250  CA  LEU A  18      33.049 -11.147   3.881  1.00  8.06           C  
ATOM    251  C   LEU A  18      31.664 -10.749   4.407  1.00  8.06           C  
ATOM    252  O   LEU A  18      31.400  -9.555   4.451  1.00  8.06           O  
ATOM    253  CB  LEU A  18      33.117 -12.664   3.551  1.00  8.06           C  
ATOM    254  CG  LEU A  18      32.193 -13.152   2.412  1.00  8.06           C  
ATOM    255  CD1 LEU A  18      32.621 -12.526   1.108  1.00  8.06           C  
ATOM    256  CD2 LEU A  18      32.237 -14.645   2.329  1.00  8.06           C  
ATOM    257  H   LEU A  18      34.607  -9.941   4.641  1.00  8.06           H  
ATOM    258  HA  LEU A  18      33.244 -10.588   2.964  1.00  8.06           H  
ATOM    259 1HB  LEU A  18      34.142 -12.914   3.277  1.00  8.06           H  
ATOM    260 2HB  LEU A  18      32.848 -13.256   4.414  1.00  8.06           H  
ATOM    261  HG  LEU A  18      31.183 -12.836   2.614  1.00  8.06           H  
ATOM    262 1HD1 LEU A  18      31.950 -12.860   0.308  1.00  8.06           H  
ATOM    263 2HD1 LEU A  18      32.589 -11.440   1.185  1.00  8.06           H  
ATOM    264 3HD1 LEU A  18      33.630 -12.831   0.888  1.00  8.06           H  
ATOM    265 1HD2 LEU A  18      31.570 -14.963   1.543  1.00  8.06           H  
ATOM    266 2HD2 LEU A  18      33.254 -14.972   2.112  1.00  8.06           H  
ATOM    267 3HD2 LEU A  18      31.924 -15.071   3.272  1.00  8.06           H  
ATOM    268  N   PRO A  19      30.954 -11.719   5.053  1.00  7.40           N  
ATOM    269  CA  PRO A  19      30.041 -12.661   5.786  1.00  7.40           C  
ATOM    270  C   PRO A  19      29.879 -14.038   5.115  1.00  7.40           C  
ATOM    271  O   PRO A  19      30.459 -15.007   5.598  1.00  7.40           O  
ATOM    272  CB  PRO A  19      28.667 -12.044   6.018  1.00  7.40           C  
ATOM    273  CG  PRO A  19      28.506 -11.165   5.119  1.00  7.40           C  
ATOM    274  CD  PRO A  19      29.788 -10.597   4.988  1.00  7.40           C  
ATOM    275  HA  PRO A  19      30.506 -12.821   6.771  1.00  7.40           H  
ATOM    276 1HB  PRO A  19      27.897 -12.833   5.967  1.00  7.40           H  
ATOM    277 2HB  PRO A  19      28.618 -11.625   7.033  1.00  7.40           H  
ATOM    278 1HG  PRO A  19      28.106 -11.595   4.203  1.00  7.40           H  
ATOM    279 2HG  PRO A  19      27.766 -10.425   5.454  1.00  7.40           H  
ATOM    280 1HD  PRO A  19      29.659 -10.172   4.004  1.00  7.40           H  
ATOM    281 2HD  PRO A  19      29.890  -9.842   5.801  1.00  7.40           H  
ATOM    282  N   SER A  20      29.084 -14.172   4.042  1.00  6.74           N  
ATOM    283  CA  SER A  20      28.883 -15.532   3.519  1.00  6.74           C  
ATOM    284  C   SER A  20      28.493 -15.603   2.032  1.00  6.74           C  
ATOM    285  O   SER A  20      27.853 -14.688   1.527  1.00  6.74           O  
ATOM    286  CB  SER A  20      27.753 -16.167   4.334  1.00  6.74           C  
ATOM    287  OG  SER A  20      26.513 -15.554   4.058  1.00  6.74           O  
ATOM    288  H   SER A  20      28.629 -13.378   3.623  1.00  6.74           H  
ATOM    289  HA  SER A  20      29.812 -16.073   3.675  1.00  6.74           H  
ATOM    290 1HB  SER A  20      27.666 -17.225   4.158  1.00  6.74           H  
ATOM    291 2HB  SER A  20      27.976 -16.047   5.392  1.00  6.74           H  
ATOM    292  HG  SER A  20      25.923 -15.817   4.778  1.00  6.74           H  
ATOM    293  N   PRO A  21      28.714 -16.761   1.351  1.00  6.14           N  
ATOM    294  CA  PRO A  21      28.309 -17.053  -0.027  1.00  6.14           C  
ATOM    295  C   PRO A  21      26.803 -17.006  -0.245  1.00  6.14           C  
ATOM    296  O   PRO A  21      26.332 -16.879  -1.371  1.00  6.14           O  
ATOM    297  CB  PRO A  21      28.819 -18.493  -0.235  1.00  6.14           C  
ATOM    298  CG  PRO A  21      29.017 -19.054   1.150  1.00  6.14           C  
ATOM    299  CD  PRO A  21      29.476 -17.886   1.976  1.00  6.14           C  
ATOM    300  HA  PRO A  21      28.814 -16.367  -0.710  1.00  6.14           H  
ATOM    301 1HB  PRO A  21      28.065 -19.060  -0.804  1.00  6.14           H  
ATOM    302 2HB  PRO A  21      29.717 -18.505  -0.833  1.00  6.14           H  
ATOM    303 1HG  PRO A  21      28.072 -19.482   1.522  1.00  6.14           H  
ATOM    304 2HG  PRO A  21      29.747 -19.878   1.126  1.00  6.14           H  
ATOM    305 1HD  PRO A  21      29.217 -18.100   2.994  1.00  6.14           H  
ATOM    306 2HD  PRO A  21      30.558 -17.734   1.862  1.00  6.14           H  
ATOM    307  N   ARG A  22      26.035 -17.139   0.826  1.00  5.63           N  
ATOM    308  CA  ARG A  22      24.592 -17.113   0.698  1.00  5.63           C  
ATOM    309  C   ARG A  22      24.024 -15.707   0.861  1.00  5.63           C  
ATOM    310  O   ARG A  22      22.818 -15.498   0.705  1.00  5.63           O  
ATOM    311  CB  ARG A  22      23.958 -18.053   1.704  1.00  5.63           C  
ATOM    312  CG  ARG A  22      24.281 -19.533   1.468  1.00  5.63           C  
ATOM    313  CD  ARG A  22      23.629 -20.424   2.467  1.00  5.63           C  
ATOM    314  NE  ARG A  22      23.950 -21.829   2.230  1.00  5.63           N  
ATOM    315  CZ  ARG A  22      23.452 -22.865   2.936  1.00  5.63           C  
ATOM    316  NH1 ARG A  22      22.605 -22.651   3.920  1.00  5.63           N  
ATOM    317  NH2 ARG A  22      23.816 -24.101   2.636  1.00  5.63           N  
ATOM    318  H   ARG A  22      26.442 -17.248   1.741  1.00  5.63           H  
ATOM    319  HA  ARG A  22      24.332 -17.469  -0.298  1.00  5.63           H  
ATOM    320 1HB  ARG A  22      24.291 -17.786   2.707  1.00  5.63           H  
ATOM    321 2HB  ARG A  22      22.875 -17.937   1.673  1.00  5.63           H  
ATOM    322 1HG  ARG A  22      23.932 -19.823   0.475  1.00  5.63           H  
ATOM    323 2HG  ARG A  22      25.360 -19.683   1.528  1.00  5.63           H  
ATOM    324 1HD  ARG A  22      23.973 -20.160   3.466  1.00  5.63           H  
ATOM    325 2HD  ARG A  22      22.547 -20.307   2.412  1.00  5.63           H  
ATOM    326  HE  ARG A  22      24.597 -22.041   1.482  1.00  5.63           H  
ATOM    327 1HH1 ARG A  22      22.327 -21.708   4.150  1.00  5.63           H  
ATOM    328 2HH1 ARG A  22      22.233 -23.429   4.445  1.00  5.63           H  
ATOM    329 1HH2 ARG A  22      24.468 -24.266   1.881  1.00  5.63           H  
ATOM    330 2HH2 ARG A  22      23.444 -24.878   3.161  1.00  5.63           H  
ATOM    331  N   SER A  23      24.883 -14.714   1.120  1.00  5.24           N  
ATOM    332  CA  SER A  23      24.413 -13.345   1.318  1.00  5.24           C  
ATOM    333  C   SER A  23      24.113 -12.644  -0.009  1.00  5.24           C  
ATOM    334  O   SER A  23      24.746 -11.659  -0.379  1.00  5.24           O  
ATOM    335  CB  SER A  23      25.431 -12.542   2.104  1.00  5.24           C  
ATOM    336  OG  SER A  23      25.601 -13.022   3.426  1.00  5.24           O  
ATOM    337  H   SER A  23      25.883 -14.894   1.210  1.00  5.24           H  
ATOM    338  HA  SER A  23      23.486 -13.384   1.895  1.00  5.24           H  
ATOM    339 1HB  SER A  23      26.386 -12.583   1.584  1.00  5.24           H  
ATOM    340 2HB  SER A  23      25.115 -11.504   2.132  1.00  5.24           H  
ATOM    341  HG  SER A  23      26.022 -13.903   3.373  1.00  5.24           H  
ATOM    342  N   ILE A  24      23.112 -13.155  -0.705  1.00  4.98           N  
ATOM    343  CA  ILE A  24      22.722 -12.649  -2.009  1.00  4.98           C  
ATOM    344  C   ILE A  24      21.692 -11.536  -1.864  1.00  4.98           C  
ATOM    345  O   ILE A  24      20.690 -11.690  -1.166  1.00  4.98           O  
ATOM    346  CB  ILE A  24      22.228 -13.803  -2.891  1.00  4.98           C  
ATOM    347  CG1 ILE A  24      23.412 -14.767  -3.087  1.00  4.98           C  
ATOM    348  CG2 ILE A  24      21.682 -13.299  -4.218  1.00  4.98           C  
ATOM    349  CD1 ILE A  24      23.074 -16.062  -3.741  1.00  4.98           C  
ATOM    350  H   ILE A  24      22.642 -13.963  -0.301  1.00  4.98           H  
ATOM    351  HA  ILE A  24      23.603 -12.228  -2.486  1.00  4.98           H  
ATOM    352  HB  ILE A  24      21.447 -14.346  -2.360  1.00  4.98           H  
ATOM    353 1HG1 ILE A  24      24.152 -14.269  -3.676  1.00  4.98           H  
ATOM    354 2HG1 ILE A  24      23.844 -14.990  -2.109  1.00  4.98           H  
ATOM    355 1HG2 ILE A  24      21.341 -14.140  -4.816  1.00  4.98           H  
ATOM    356 2HG2 ILE A  24      20.846 -12.627  -4.021  1.00  4.98           H  
ATOM    357 3HG2 ILE A  24      22.456 -12.766  -4.753  1.00  4.98           H  
ATOM    358 1HD1 ILE A  24      23.981 -16.668  -3.827  1.00  4.98           H  
ATOM    359 2HD1 ILE A  24      22.338 -16.595  -3.136  1.00  4.98           H  
ATOM    360 3HD1 ILE A  24      22.666 -15.875  -4.732  1.00  4.98           H  
ATOM    361  N   SER A  25      21.982 -10.395  -2.490  1.00  4.86           N  
ATOM    362  CA  SER A  25      21.128  -9.217  -2.354  1.00  4.86           C  
ATOM    363  C   SER A  25      20.484  -8.738  -3.647  1.00  4.86           C  
ATOM    364  O   SER A  25      20.965  -9.006  -4.756  1.00  4.86           O  
ATOM    365  CB  SER A  25      21.911  -8.048  -1.764  1.00  4.86           C  
ATOM    366  OG  SER A  25      22.363  -8.332  -0.464  1.00  4.86           O  
ATOM    367  H   SER A  25      22.818 -10.375  -3.072  1.00  4.86           H  
ATOM    368  HA  SER A  25      20.323  -9.467  -1.664  1.00  4.86           H  
ATOM    369 1HB  SER A  25      22.751  -7.802  -2.401  1.00  4.86           H  
ATOM    370 2HB  SER A  25      21.264  -7.171  -1.736  1.00  4.86           H  
ATOM    371  HG  SER A  25      23.080  -8.969  -0.561  1.00  4.86           H  
ATOM    372  N   ARG A  26      19.410  -7.972  -3.475  1.00  4.88           N  
ATOM    373  CA  ARG A  26      18.718  -7.273  -4.553  1.00  4.88           C  
ATOM    374  C   ARG A  26      18.460  -5.863  -4.041  1.00  4.88           C  
ATOM    375  O   ARG A  26      17.823  -5.689  -2.999  1.00  4.88           O  
ATOM    376  CB  ARG A  26      17.402  -7.953  -4.912  1.00  4.88           C  
ATOM    377  CG  ARG A  26      17.518  -9.366  -5.497  1.00  4.88           C  
ATOM    378  CD  ARG A  26      18.116  -9.353  -6.856  1.00  4.88           C  
ATOM    379  NE  ARG A  26      18.176 -10.688  -7.444  1.00  4.88           N  
ATOM    380  CZ  ARG A  26      19.165 -11.579  -7.226  1.00  4.88           C  
ATOM    381  NH1 ARG A  26      20.154 -11.280  -6.421  1.00  4.88           N  
ATOM    382  NH2 ARG A  26      19.135 -12.761  -7.822  1.00  4.88           N  
ATOM    383  H   ARG A  26      19.069  -7.838  -2.533  1.00  4.88           H  
ATOM    384  HA  ARG A  26      19.358  -7.220  -5.433  1.00  4.88           H  
ATOM    385 1HB  ARG A  26      16.791  -8.031  -4.016  1.00  4.88           H  
ATOM    386 2HB  ARG A  26      16.852  -7.345  -5.610  1.00  4.88           H  
ATOM    387 1HG  ARG A  26      18.142  -9.988  -4.857  1.00  4.88           H  
ATOM    388 2HG  ARG A  26      16.525  -9.811  -5.571  1.00  4.88           H  
ATOM    389 1HD  ARG A  26      17.521  -8.724  -7.512  1.00  4.88           H  
ATOM    390 2HD  ARG A  26      19.126  -8.956  -6.797  1.00  4.88           H  
ATOM    391  HE  ARG A  26      17.432 -10.958  -8.070  1.00  4.88           H  
ATOM    392 1HH1 ARG A  26      20.183 -10.368  -5.950  1.00  4.88           H  
ATOM    393 2HH1 ARG A  26      20.889 -11.950  -6.259  1.00  4.88           H  
ATOM    394 1HH2 ARG A  26      18.372 -12.997  -8.443  1.00  4.88           H  
ATOM    395 2HH2 ARG A  26      19.875 -13.426  -7.657  1.00  4.88           H  
ATOM    396  N   LEU A  27      18.983  -4.869  -4.751  1.00  5.06           N  
ATOM    397  CA  LEU A  27      18.913  -3.485  -4.311  1.00  5.06           C  
ATOM    398  C   LEU A  27      18.087  -2.590  -5.226  1.00  5.06           C  
ATOM    399  O   LEU A  27      18.214  -2.647  -6.454  1.00  5.06           O  
ATOM    400  CB  LEU A  27      20.331  -2.938  -4.296  1.00  5.06           C  
ATOM    401  CG  LEU A  27      21.338  -3.728  -3.494  1.00  5.06           C  
ATOM    402  CD1 LEU A  27      22.675  -3.112  -3.715  1.00  5.06           C  
ATOM    403  CD2 LEU A  27      20.958  -3.739  -2.023  1.00  5.06           C  
ATOM    404  H   LEU A  27      19.496  -5.085  -5.598  1.00  5.06           H  
ATOM    405  HA  LEU A  27      18.483  -3.451  -3.311  1.00  5.06           H  
ATOM    406 1HB  LEU A  27      20.682  -2.897  -5.311  1.00  5.06           H  
ATOM    407 2HB  LEU A  27      20.302  -1.925  -3.904  1.00  5.06           H  
ATOM    408  HG  LEU A  27      21.379  -4.755  -3.866  1.00  5.06           H  
ATOM    409 1HD1 LEU A  27      23.415  -3.668  -3.170  1.00  5.06           H  
ATOM    410 2HD1 LEU A  27      22.913  -3.131  -4.774  1.00  5.06           H  
ATOM    411 3HD1 LEU A  27      22.656  -2.098  -3.371  1.00  5.06           H  
ATOM    412 1HD2 LEU A  27      21.701  -4.311  -1.458  1.00  5.06           H  
ATOM    413 2HD2 LEU A  27      20.922  -2.727  -1.642  1.00  5.06           H  
ATOM    414 3HD2 LEU A  27      19.977  -4.201  -1.905  1.00  5.06           H  
ATOM    415  N   ASN A  28      17.343  -1.673  -4.619  1.00  5.43           N  
ATOM    416  CA  ASN A  28      16.603  -0.635  -5.326  1.00  5.43           C  
ATOM    417  C   ASN A  28      17.358   0.677  -5.206  1.00  5.43           C  
ATOM    418  O   ASN A  28      17.197   1.411  -4.226  1.00  5.43           O  
ATOM    419  CB  ASN A  28      15.203  -0.478  -4.747  1.00  5.43           C  
ATOM    420  CG  ASN A  28      14.394   0.573  -5.466  1.00  5.43           C  
ATOM    421  OD1 ASN A  28      14.872   1.157  -6.449  1.00  5.43           O  
ATOM    422  ND2 ASN A  28      13.188   0.824  -4.991  1.00  5.43           N  
ATOM    423  H   ASN A  28      17.293  -1.661  -3.600  1.00  5.43           H  
ATOM    424  HA  ASN A  28      16.544  -0.892  -6.386  1.00  5.43           H  
ATOM    425 1HB  ASN A  28      14.678  -1.432  -4.815  1.00  5.43           H  
ATOM    426 2HB  ASN A  28      15.272  -0.215  -3.691  1.00  5.43           H  
ATOM    427 1HD2 ASN A  28      12.608   1.516  -5.433  1.00  5.43           H  
ATOM    428 2HD2 ASN A  28      12.846   0.325  -4.197  1.00  5.43           H  
ATOM    429  N   LEU A  29      18.175   1.022  -6.195  1.00  5.99           N  
ATOM    430  CA  LEU A  29      19.003   2.204  -5.964  1.00  5.99           C  
ATOM    431  C   LEU A  29      18.286   3.470  -6.421  1.00  5.99           C  
ATOM    432  O   LEU A  29      18.638   4.094  -7.422  1.00  5.99           O  
ATOM    433  CB  LEU A  29      20.368   2.093  -6.636  1.00  5.99           C  
ATOM    434  CG  LEU A  29      21.223   0.884  -6.216  1.00  5.99           C  
ATOM    435  CD1 LEU A  29      22.537   0.980  -6.919  1.00  5.99           C  
ATOM    436  CD2 LEU A  29      21.408   0.841  -4.715  1.00  5.99           C  
ATOM    437  H   LEU A  29      18.230   0.464  -7.053  1.00  5.99           H  
ATOM    438  HA  LEU A  29      19.185   2.292  -4.898  1.00  5.99           H  
ATOM    439 1HB  LEU A  29      20.230   2.044  -7.696  1.00  5.99           H  
ATOM    440 2HB  LEU A  29      20.935   2.995  -6.407  1.00  5.99           H  
ATOM    441  HG  LEU A  29      20.731  -0.036  -6.536  1.00  5.99           H  
ATOM    442 1HD1 LEU A  29      23.156   0.126  -6.652  1.00  5.99           H  
ATOM    443 2HD1 LEU A  29      22.368   1.001  -7.997  1.00  5.99           H  
ATOM    444 3HD1 LEU A  29      23.037   1.899  -6.614  1.00  5.99           H  
ATOM    445 1HD2 LEU A  29      22.016  -0.020  -4.451  1.00  5.99           H  
ATOM    446 2HD2 LEU A  29      21.909   1.751  -4.385  1.00  5.99           H  
ATOM    447 3HD2 LEU A  29      20.435   0.764  -4.231  1.00  5.99           H  
ATOM    448  N   SER A  30      17.285   3.846  -5.625  1.00  6.71           N  
ATOM    449  CA  SER A  30      16.403   4.976  -5.903  1.00  6.71           C  
ATOM    450  C   SER A  30      16.252   5.981  -4.750  1.00  6.71           C  
ATOM    451  O   SER A  30      15.211   5.998  -4.091  1.00  6.71           O  
ATOM    452  CB  SER A  30      15.001   4.489  -6.243  1.00  6.71           C  
ATOM    453  OG  SER A  30      14.972   3.690  -7.397  1.00  6.71           O  
ATOM    454  H   SER A  30      17.117   3.243  -4.820  1.00  6.71           H  
ATOM    455  HA  SER A  30      16.798   5.510  -6.767  1.00  6.71           H  
ATOM    456 1HB  SER A  30      14.599   3.921  -5.407  1.00  6.71           H  
ATOM    457 2HB  SER A  30      14.355   5.355  -6.390  1.00  6.71           H  
ATOM    458  HG  SER A  30      15.010   2.769  -7.077  1.00  6.71           H  
ATOM    459  N   PRO A  31      17.264   6.804  -4.433  1.00  7.54           N  
ATOM    460  CA  PRO A  31      17.156   7.848  -3.438  1.00  7.54           C  
ATOM    461  C   PRO A  31      16.006   8.739  -3.890  1.00  7.54           C  
ATOM    462  O   PRO A  31      15.855   8.975  -5.091  1.00  7.54           O  
ATOM    463  CB  PRO A  31      18.498   8.582  -3.569  1.00  7.54           C  
ATOM    464  CG  PRO A  31      19.451   7.541  -4.140  1.00  7.54           C  
ATOM    465  CD  PRO A  31      18.596   6.697  -5.066  1.00  7.54           C  
ATOM    466  HA  PRO A  31      16.983   7.429  -2.440  1.00  7.54           H  
ATOM    467 1HB  PRO A  31      18.382   9.459  -4.218  1.00  7.54           H  
ATOM    468 2HB  PRO A  31      18.813   8.952  -2.582  1.00  7.54           H  
ATOM    469 1HG  PRO A  31      20.268   8.048  -4.681  1.00  7.54           H  
ATOM    470 2HG  PRO A  31      19.928   6.954  -3.355  1.00  7.54           H  
ATOM    471 1HD  PRO A  31      18.583   7.095  -6.091  1.00  7.54           H  
ATOM    472 2HD  PRO A  31      18.990   5.692  -5.013  1.00  7.54           H  
ATOM    473  N   ALA A  32      15.200   9.245  -2.967  1.00  8.39           N  
ATOM    474  CA  ALA A  32      14.100  10.113  -3.385  1.00  8.39           C  
ATOM    475  C   ALA A  32      13.621  10.996  -2.252  1.00  8.39           C  
ATOM    476  O   ALA A  32      13.597  10.579  -1.098  1.00  8.39           O  
ATOM    477  CB  ALA A  32      12.935   9.273  -3.896  1.00  8.39           C  
ATOM    478  H   ALA A  32      15.341   9.034  -1.990  1.00  8.39           H  
ATOM    479  HA  ALA A  32      14.461  10.756  -4.187  1.00  8.39           H  
ATOM    480 1HB  ALA A  32      12.132   9.925  -4.230  1.00  8.39           H  
ATOM    481 2HB  ALA A  32      13.268   8.654  -4.732  1.00  8.39           H  
ATOM    482 3HB  ALA A  32      12.570   8.627  -3.096  1.00  8.39           H  
ATOM    483  N   SER A  33      13.133  12.187  -2.598  1.00  9.15           N  
ATOM    484  CA  SER A  33      12.580  13.120  -1.611  1.00  9.15           C  
ATOM    485  C   SER A  33      11.299  12.608  -0.958  1.00  9.15           C  
ATOM    486  O   SER A  33      10.888  13.093   0.097  1.00  9.15           O  
ATOM    487  CB  SER A  33      12.314  14.453  -2.275  1.00  9.15           C  
ATOM    488  OG  SER A  33      11.283  14.341  -3.216  1.00  9.15           O  
ATOM    489  H   SER A  33      13.174  12.471  -3.567  1.00  9.15           H  
ATOM    490  HA  SER A  33      13.325  13.262  -0.827  1.00  9.15           H  
ATOM    491 1HB  SER A  33      12.042  15.187  -1.519  1.00  9.15           H  
ATOM    492 2HB  SER A  33      13.221  14.804  -2.764  1.00  9.15           H  
ATOM    493  HG  SER A  33      10.501  14.089  -2.716  1.00  9.15           H  
ATOM    494  N   GLY A  34      10.660  11.638  -1.601  1.00  9.75           N  
ATOM    495  CA  GLY A  34       9.433  11.039  -1.108  1.00  9.75           C  
ATOM    496  C   GLY A  34       9.672   9.779  -0.268  1.00  9.75           C  
ATOM    497  O   GLY A  34       8.713   9.101   0.105  1.00  9.75           O  
ATOM    498  H   GLY A  34      11.059  11.301  -2.463  1.00  9.75           H  
ATOM    499 1HA  GLY A  34       8.892  11.771  -0.509  1.00  9.75           H  
ATOM    500 2HA  GLY A  34       8.792  10.790  -1.953  1.00  9.75           H  
ATOM    501  N   SER A  35      10.934   9.443   0.009  1.00 10.12           N  
ATOM    502  CA  SER A  35      11.223   8.219   0.747  1.00 10.12           C  
ATOM    503  C   SER A  35      12.476   8.348   1.625  1.00 10.12           C  
ATOM    504  O   SER A  35      12.938   9.446   1.933  1.00 10.12           O  
ATOM    505  CB  SER A  35      11.365   7.041  -0.217  1.00 10.12           C  
ATOM    506  OG  SER A  35      11.378   5.830   0.487  1.00 10.12           O  
ATOM    507  H   SER A  35      11.717  10.018  -0.306  1.00 10.12           H  
ATOM    508  HA  SER A  35      10.380   8.014   1.407  1.00 10.12           H  
ATOM    509 1HB  SER A  35      10.546   7.041  -0.937  1.00 10.12           H  
ATOM    510 2HB  SER A  35      12.295   7.147  -0.778  1.00 10.12           H  
ATOM    511  HG  SER A  35      10.447   5.611   0.633  1.00 10.12           H  
ATOM    512  N   SER A  36      12.978   7.206   2.079  1.00 10.27           N  
ATOM    513  CA  SER A  36      14.145   7.136   2.943  1.00 10.27           C  
ATOM    514  C   SER A  36      14.873   5.816   2.720  1.00 10.27           C  
ATOM    515  O   SER A  36      14.262   4.743   2.668  1.00 10.27           O  
ATOM    516  CB  SER A  36      13.738   7.275   4.397  1.00 10.27           C  
ATOM    517  OG  SER A  36      14.851   7.187   5.237  1.00 10.27           O  
ATOM    518  H   SER A  36      12.526   6.362   1.772  1.00 10.27           H  
ATOM    519  HA  SER A  36      14.820   7.951   2.684  1.00 10.27           H  
ATOM    520 1HB  SER A  36      13.241   8.234   4.547  1.00 10.27           H  
ATOM    521 2HB  SER A  36      13.025   6.493   4.650  1.00 10.27           H  
ATOM    522  HG  SER A  36      15.308   6.382   4.978  1.00 10.27           H  
ATOM    523  N   LEU A  37      16.196   5.879   2.651  1.00 10.28           N  
ATOM    524  CA  LEU A  37      16.983   4.673   2.411  1.00 10.28           C  
ATOM    525  C   LEU A  37      17.269   3.939   3.714  1.00 10.28           C  
ATOM    526  O   LEU A  37      18.354   4.000   4.290  1.00 10.28           O  
ATOM    527  CB  LEU A  37      18.247   5.029   1.640  1.00 10.28           C  
ATOM    528  CG  LEU A  37      17.953   5.688   0.270  1.00 10.28           C  
ATOM    529  CD1 LEU A  37      19.240   5.992  -0.435  1.00 10.28           C  
ATOM    530  CD2 LEU A  37      17.049   4.769  -0.548  1.00 10.28           C  
ATOM    531  H   LEU A  37      16.659   6.774   2.731  1.00 10.28           H  
ATOM    532  HA  LEU A  37      16.398   4.007   1.779  1.00 10.28           H  
ATOM    533 1HB  LEU A  37      18.839   5.722   2.234  1.00 10.28           H  
ATOM    534 2HB  LEU A  37      18.826   4.122   1.471  1.00 10.28           H  
ATOM    535  HG  LEU A  37      17.436   6.633   0.427  1.00 10.28           H  
ATOM    536 1HD1 LEU A  37      19.014   6.462  -1.371  1.00 10.28           H  
ATOM    537 2HD1 LEU A  37      19.844   6.662   0.175  1.00 10.28           H  
ATOM    538 3HD1 LEU A  37      19.789   5.069  -0.614  1.00 10.28           H  
ATOM    539 1HD2 LEU A  37      16.814   5.223  -1.510  1.00 10.28           H  
ATOM    540 2HD2 LEU A  37      17.532   3.818  -0.716  1.00 10.28           H  
ATOM    541 3HD2 LEU A  37      16.132   4.604   0.012  1.00 10.28           H  
ATOM    542  N   HIS A  38      16.230   3.245   4.149  1.00 10.21           N  
ATOM    543  CA  HIS A  38      16.081   2.543   5.423  1.00 10.21           C  
ATOM    544  C   HIS A  38      17.165   1.571   5.958  1.00 10.21           C  
ATOM    545  O   HIS A  38      17.678   1.794   7.061  1.00 10.21           O  
ATOM    546  CB  HIS A  38      14.731   1.802   5.391  1.00 10.21           C  
ATOM    547  CG  HIS A  38      14.498   0.884   6.528  1.00 10.21           C  
ATOM    548  ND1 HIS A  38      14.189   1.321   7.794  1.00 10.21           N  
ATOM    549  CD2 HIS A  38      14.520  -0.468   6.588  1.00 10.21           C  
ATOM    550  CE1 HIS A  38      14.035   0.278   8.592  1.00 10.21           C  
ATOM    551  NE2 HIS A  38      14.230  -0.821   7.883  1.00 10.21           N  
ATOM    552  H   HIS A  38      15.416   3.295   3.532  1.00 10.21           H  
ATOM    553  HA  HIS A  38      15.984   3.311   6.191  1.00 10.21           H  
ATOM    554 1HB  HIS A  38      13.932   2.544   5.397  1.00 10.21           H  
ATOM    555 2HB  HIS A  38      14.621   1.243   4.473  1.00 10.21           H  
ATOM    556  HD1 HIS A  38      14.093   2.274   8.085  1.00 10.21           H  
ATOM    557  HD2 HIS A  38      14.715  -1.235   5.838  1.00 10.21           H  
ATOM    558  HE1 HIS A  38      13.787   0.418   9.643  1.00 10.21           H  
ATOM    559  N   PRO A  39      17.582   0.526   5.225  1.00 10.11           N  
ATOM    560  CA  PRO A  39      18.335  -0.602   5.749  1.00 10.11           C  
ATOM    561  C   PRO A  39      19.805  -0.327   5.993  1.00 10.11           C  
ATOM    562  O   PRO A  39      20.651  -0.981   5.385  1.00 10.11           O  
ATOM    563  CB  PRO A  39      18.181  -1.623   4.625  1.00 10.11           C  
ATOM    564  CG  PRO A  39      18.163  -0.778   3.380  1.00 10.11           C  
ATOM    565  CD  PRO A  39      17.442   0.511   3.769  1.00 10.11           C  
ATOM    566  HA  PRO A  39      17.846  -0.958   6.672  1.00 10.11           H  
ATOM    567 1HB  PRO A  39      19.015  -2.339   4.643  1.00 10.11           H  
ATOM    568 2HB  PRO A  39      17.255  -2.203   4.770  1.00 10.11           H  
ATOM    569 1HG  PRO A  39      19.197  -0.583   3.040  1.00 10.11           H  
ATOM    570 2HG  PRO A  39      17.676  -1.325   2.576  1.00 10.11           H  
ATOM    571 1HD  PRO A  39      17.999   1.341   3.329  1.00 10.11           H  
ATOM    572 2HD  PRO A  39      16.421   0.504   3.462  1.00 10.11           H  
ATOM    573  N   SER A  40      20.114   0.585   6.904  1.00  9.98           N  
ATOM    574  CA  SER A  40      21.502   0.949   7.172  1.00  9.98           C  
ATOM    575  C   SER A  40      22.340  -0.230   7.650  1.00  9.98           C  
ATOM    576  O   SER A  40      23.470  -0.412   7.205  1.00  9.98           O  
ATOM    577  CB  SER A  40      21.562   2.051   8.208  1.00  9.98           C  
ATOM    578  OG  SER A  40      21.002   3.239   7.720  1.00  9.98           O  
ATOM    579  H   SER A  40      19.349   1.077   7.363  1.00  9.98           H  
ATOM    580  HA  SER A  40      21.937   1.322   6.242  1.00  9.98           H  
ATOM    581 1HB  SER A  40      21.028   1.734   9.104  1.00  9.98           H  
ATOM    582 2HB  SER A  40      22.598   2.224   8.494  1.00  9.98           H  
ATOM    583  HG  SER A  40      20.090   3.022   7.466  1.00  9.98           H  
ATOM    584  N   ARG A  41      21.786  -1.067   8.534  1.00  9.79           N  
ATOM    585  CA  ARG A  41      22.553  -2.214   9.022  1.00  9.79           C  
ATOM    586  C   ARG A  41      22.778  -3.213   7.888  1.00  9.79           C  
ATOM    587  O   ARG A  41      23.833  -3.859   7.796  1.00  9.79           O  
ATOM    588  CB  ARG A  41      21.848  -2.865  10.196  1.00  9.79           C  
ATOM    589  CG  ARG A  41      21.878  -2.014  11.467  1.00  9.79           C  
ATOM    590  CD  ARG A  41      21.126  -2.631  12.595  1.00  9.79           C  
ATOM    591  NE  ARG A  41      21.182  -1.801  13.798  1.00  9.79           N  
ATOM    592  CZ  ARG A  41      20.475  -2.021  14.926  1.00  9.79           C  
ATOM    593  NH1 ARG A  41      19.655  -3.046  15.006  1.00  9.79           N  
ATOM    594  NH2 ARG A  41      20.609  -1.203  15.957  1.00  9.79           N  
ATOM    595  H   ARG A  41      20.852  -0.890   8.871  1.00  9.79           H  
ATOM    596  HA  ARG A  41      23.522  -1.860   9.368  1.00  9.79           H  
ATOM    597 1HB  ARG A  41      20.808  -3.061   9.943  1.00  9.79           H  
ATOM    598 2HB  ARG A  41      22.320  -3.821  10.423  1.00  9.79           H  
ATOM    599 1HG  ARG A  41      22.912  -1.881  11.783  1.00  9.79           H  
ATOM    600 2HG  ARG A  41      21.439  -1.037  11.255  1.00  9.79           H  
ATOM    601 1HD  ARG A  41      20.081  -2.753  12.312  1.00  9.79           H  
ATOM    602 2HD  ARG A  41      21.556  -3.604  12.830  1.00  9.79           H  
ATOM    603  HE  ARG A  41      21.800  -1.000  13.782  1.00  9.79           H  
ATOM    604 1HH1 ARG A  41      19.550  -3.672  14.220  1.00  9.79           H  
ATOM    605 2HH1 ARG A  41      19.128  -3.205  15.852  1.00  9.79           H  
ATOM    606 1HH2 ARG A  41      21.239  -0.414  15.899  1.00  9.79           H  
ATOM    607 2HH2 ARG A  41      20.082  -1.367  16.802  1.00  9.79           H  
ATOM    608  N   GLY A  42      21.780  -3.321   7.014  1.00  9.55           N  
ATOM    609  CA  GLY A  42      21.849  -4.196   5.859  1.00  9.55           C  
ATOM    610  C   GLY A  42      22.993  -3.721   4.987  1.00  9.55           C  
ATOM    611  O   GLY A  42      23.851  -4.504   4.566  1.00  9.55           O  
ATOM    612  H   GLY A  42      20.958  -2.753   7.144  1.00  9.55           H  
ATOM    613 1HA  GLY A  42      22.011  -5.226   6.175  1.00  9.55           H  
ATOM    614 2HA  GLY A  42      20.910  -4.150   5.305  1.00  9.55           H  
ATOM    615  N   ALA A  43      22.999  -2.412   4.731  1.00  9.26           N  
ATOM    616  CA  ALA A  43      24.030  -1.790   3.930  1.00  9.26           C  
ATOM    617  C   ALA A  43      25.396  -2.005   4.555  1.00  9.26           C  
ATOM    618  O   ALA A  43      26.340  -2.318   3.843  1.00  9.26           O  
ATOM    619  CB  ALA A  43      23.741  -0.309   3.768  1.00  9.26           C  
ATOM    620  H   ALA A  43      22.248  -1.835   5.100  1.00  9.26           H  
ATOM    621  HA  ALA A  43      24.036  -2.267   2.956  1.00  9.26           H  
ATOM    622 1HB  ALA A  43      24.508   0.145   3.144  1.00  9.26           H  
ATOM    623 2HB  ALA A  43      22.761  -0.178   3.302  1.00  9.26           H  
ATOM    624 3HB  ALA A  43      23.739   0.167   4.744  1.00  9.26           H  
ATOM    625  N   ARG A  44      25.506  -1.949   5.883  1.00  8.96           N  
ATOM    626  CA  ARG A  44      26.819  -2.182   6.464  1.00  8.96           C  
ATOM    627  C   ARG A  44      27.307  -3.590   6.132  1.00  8.96           C  
ATOM    628  O   ARG A  44      28.491  -3.776   5.844  1.00  8.96           O  
ATOM    629  CB  ARG A  44      26.814  -1.969   7.971  1.00  8.96           C  
ATOM    630  CG  ARG A  44      26.690  -0.502   8.406  1.00  8.96           C  
ATOM    631  CD  ARG A  44      26.635  -0.336   9.896  1.00  8.96           C  
ATOM    632  NE  ARG A  44      26.531   1.075  10.275  1.00  8.96           N  
ATOM    633  CZ  ARG A  44      26.425   1.540  11.541  1.00  8.96           C  
ATOM    634  NH1 ARG A  44      26.413   0.707  12.559  1.00  8.96           N  
ATOM    635  NH2 ARG A  44      26.333   2.842  11.757  1.00  8.96           N  
ATOM    636  H   ARG A  44      24.713  -1.680   6.460  1.00  8.96           H  
ATOM    637  HA  ARG A  44      27.514  -1.465   6.032  1.00  8.96           H  
ATOM    638 1HB  ARG A  44      25.986  -2.520   8.411  1.00  8.96           H  
ATOM    639 2HB  ARG A  44      27.736  -2.367   8.393  1.00  8.96           H  
ATOM    640 1HG  ARG A  44      27.550   0.053   8.036  1.00  8.96           H  
ATOM    641 2HG  ARG A  44      25.786  -0.079   7.983  1.00  8.96           H  
ATOM    642 1HD  ARG A  44      25.760  -0.859  10.286  1.00  8.96           H  
ATOM    643 2HD  ARG A  44      27.536  -0.748  10.347  1.00  8.96           H  
ATOM    644  HE  ARG A  44      26.537   1.756   9.528  1.00  8.96           H  
ATOM    645 1HH1 ARG A  44      26.488  -0.287  12.400  1.00  8.96           H  
ATOM    646 2HH1 ARG A  44      26.337   1.064  13.501  1.00  8.96           H  
ATOM    647 1HH2 ARG A  44      26.343   3.486  10.978  1.00  8.96           H  
ATOM    648 2HH2 ARG A  44      26.256   3.193  12.700  1.00  8.96           H  
ATOM    649  N   SER A  45      26.419  -4.590   6.121  1.00  8.65           N  
ATOM    650  CA  SER A  45      26.870  -5.930   5.751  1.00  8.65           C  
ATOM    651  C   SER A  45      27.319  -5.950   4.275  1.00  8.65           C  
ATOM    652  O   SER A  45      28.387  -6.471   3.943  1.00  8.65           O  
ATOM    653  CB  SER A  45      25.772  -6.951   5.987  1.00  8.65           C  
ATOM    654  OG  SER A  45      25.472  -7.067   7.355  1.00  8.65           O  
ATOM    655  H   SER A  45      25.445  -4.409   6.389  1.00  8.65           H  
ATOM    656  HA  SER A  45      27.727  -6.193   6.374  1.00  8.65           H  
ATOM    657 1HB  SER A  45      24.878  -6.656   5.442  1.00  8.65           H  
ATOM    658 2HB  SER A  45      26.087  -7.918   5.598  1.00  8.65           H  
ATOM    659  HG  SER A  45      25.053  -6.229   7.604  1.00  8.65           H  
ATOM    660  N   PHE A  46      26.539  -5.305   3.404  1.00  8.32           N  
ATOM    661  CA  PHE A  46      26.858  -5.198   1.972  1.00  8.32           C  
ATOM    662  C   PHE A  46      28.253  -4.637   1.778  1.00  8.32           C  
ATOM    663  O   PHE A  46      29.048  -5.140   0.971  1.00  8.32           O  
ATOM    664  CB  PHE A  46      25.904  -4.264   1.251  1.00  8.32           C  
ATOM    665  CG  PHE A  46      26.184  -4.063  -0.221  1.00  8.32           C  
ATOM    666  CD1 PHE A  46      25.637  -4.893  -1.181  1.00  8.32           C  
ATOM    667  CD2 PHE A  46      27.016  -3.019  -0.643  1.00  8.32           C  
ATOM    668  CE1 PHE A  46      25.904  -4.674  -2.516  1.00  8.32           C  
ATOM    669  CE2 PHE A  46      27.273  -2.817  -1.964  1.00  8.32           C  
ATOM    670  CZ  PHE A  46      26.711  -3.642  -2.902  1.00  8.32           C  
ATOM    671  H   PHE A  46      25.675  -4.880   3.755  1.00  8.32           H  
ATOM    672  HA  PHE A  46      26.804  -6.193   1.529  1.00  8.32           H  
ATOM    673 1HB  PHE A  46      24.877  -4.614   1.370  1.00  8.32           H  
ATOM    674 2HB  PHE A  46      25.959  -3.299   1.714  1.00  8.32           H  
ATOM    675  HD1 PHE A  46      24.983  -5.715  -0.874  1.00  8.32           H  
ATOM    676  HD2 PHE A  46      27.468  -2.357   0.096  1.00  8.32           H  
ATOM    677  HE1 PHE A  46      25.466  -5.319  -3.267  1.00  8.32           H  
ATOM    678  HE2 PHE A  46      27.924  -2.001  -2.276  1.00  8.32           H  
ATOM    679  HZ  PHE A  46      26.916  -3.478  -3.958  1.00  8.32           H  
ATOM    680  N   GLU A  47      28.531  -3.579   2.543  1.00  7.99           N  
ATOM    681  CA  GLU A  47      29.762  -2.825   2.467  1.00  7.99           C  
ATOM    682  C   GLU A  47      30.971  -3.556   3.099  1.00  7.99           C  
ATOM    683  O   GLU A  47      32.079  -3.015   3.137  1.00  7.99           O  
ATOM    684  CB  GLU A  47      29.530  -1.410   3.043  1.00  7.99           C  
ATOM    685  CG  GLU A  47      28.494  -0.559   2.165  1.00  7.99           C  
ATOM    686  CD  GLU A  47      28.244   0.882   2.561  1.00  7.99           C  
ATOM    687  OE1 GLU A  47      28.483   1.260   3.691  1.00  7.99           O  
ATOM    688  OE2 GLU A  47      27.873   1.648   1.664  1.00  7.99           O  
ATOM    689  H   GLU A  47      27.813  -3.248   3.185  1.00  7.99           H  
ATOM    690  HA  GLU A  47      29.973  -2.693   1.417  1.00  7.99           H  
ATOM    691 1HB  GLU A  47      29.151  -1.488   4.059  1.00  7.99           H  
ATOM    692 2HB  GLU A  47      30.475  -0.869   3.071  1.00  7.99           H  
ATOM    693 1HG  GLU A  47      28.809  -0.557   1.162  1.00  7.99           H  
ATOM    694 2HG  GLU A  47      27.550  -1.076   2.179  1.00  7.99           H  
ATOM    695  N   LEU A  48      30.767  -4.798   3.571  1.00  7.65           N  
ATOM    696  CA  LEU A  48      31.828  -5.716   3.999  1.00  7.65           C  
ATOM    697  C   LEU A  48      31.982  -6.839   2.946  1.00  7.65           C  
ATOM    698  O   LEU A  48      33.073  -7.368   2.696  1.00  7.65           O  
ATOM    699  CB  LEU A  48      31.518  -6.340   5.363  1.00  7.65           C  
ATOM    700  CG  LEU A  48      31.430  -5.384   6.537  1.00  7.65           C  
ATOM    701  CD1 LEU A  48      31.037  -6.161   7.776  1.00  7.65           C  
ATOM    702  CD2 LEU A  48      32.773  -4.691   6.716  1.00  7.65           C  
ATOM    703  H   LEU A  48      29.819  -5.168   3.594  1.00  7.65           H  
ATOM    704  HA  LEU A  48      32.767  -5.167   4.068  1.00  7.65           H  
ATOM    705 1HB  LEU A  48      30.553  -6.842   5.288  1.00  7.65           H  
ATOM    706 2HB  LEU A  48      32.255  -7.095   5.582  1.00  7.65           H  
ATOM    707  HG  LEU A  48      30.672  -4.643   6.348  1.00  7.65           H  
ATOM    708 1HD1 LEU A  48      30.962  -5.482   8.624  1.00  7.65           H  
ATOM    709 2HD1 LEU A  48      30.069  -6.638   7.604  1.00  7.65           H  
ATOM    710 3HD1 LEU A  48      31.783  -6.920   7.981  1.00  7.65           H  
ATOM    711 1HD2 LEU A  48      32.713  -3.999   7.557  1.00  7.65           H  
ATOM    712 2HD2 LEU A  48      33.547  -5.425   6.909  1.00  7.65           H  
ATOM    713 3HD2 LEU A  48      33.016  -4.137   5.806  1.00  7.65           H  
ATOM    714  N   LEU A  49      30.864  -7.166   2.315  1.00  7.26           N  
ATOM    715  CA  LEU A  49      30.716  -8.285   1.393  1.00  7.26           C  
ATOM    716  C   LEU A  49      31.095  -8.088  -0.103  1.00  7.26           C  
ATOM    717  O   LEU A  49      31.830  -8.885  -0.685  1.00  7.26           O  
ATOM    718  CB  LEU A  49      29.231  -8.640   1.473  1.00  7.26           C  
ATOM    719  CG  LEU A  49      28.719  -9.775   0.720  1.00  7.26           C  
ATOM    720  CD1 LEU A  49      29.362 -11.061   1.188  1.00  7.26           C  
ATOM    721  CD2 LEU A  49      27.253  -9.804   0.920  1.00  7.26           C  
ATOM    722  H   LEU A  49      30.016  -6.662   2.570  1.00  7.26           H  
ATOM    723  HA  LEU A  49      31.311  -9.104   1.787  1.00  7.26           H  
ATOM    724 1HB  LEU A  49      28.962  -8.762   2.505  1.00  7.26           H  
ATOM    725 2HB  LEU A  49      28.684  -7.777   1.111  1.00  7.26           H  
ATOM    726  HG  LEU A  49      28.947  -9.642  -0.323  1.00  7.26           H  
ATOM    727 1HD1 LEU A  49      28.985 -11.912   0.643  1.00  7.26           H  
ATOM    728 2HD1 LEU A  49      30.407 -10.969   1.034  1.00  7.26           H  
ATOM    729 3HD1 LEU A  49      29.158 -11.222   2.202  1.00  7.26           H  
ATOM    730 1HD2 LEU A  49      26.840 -10.622   0.361  1.00  7.26           H  
ATOM    731 2HD2 LEU A  49      27.041  -9.931   1.982  1.00  7.26           H  
ATOM    732 3HD2 LEU A  49      26.817  -8.870   0.575  1.00  7.26           H  
ATOM    733  N   CYS A  50      30.567  -7.025  -0.711  1.00  6.83           N  
ATOM    734  CA  CYS A  50      30.556  -6.835  -2.179  1.00  6.83           C  
ATOM    735  C   CYS A  50      31.790  -6.867  -3.130  1.00  6.83           C  
ATOM    736  O   CYS A  50      31.631  -7.435  -4.211  1.00  6.83           O  
ATOM    737  CB  CYS A  50      29.796  -5.560  -2.490  1.00  6.83           C  
ATOM    738  SG  CYS A  50      29.767  -5.170  -4.245  1.00  6.83           S  
ATOM    739  H   CYS A  50      30.047  -6.360  -0.139  1.00  6.83           H  
ATOM    740  HA  CYS A  50      29.920  -7.627  -2.541  1.00  6.83           H  
ATOM    741 1HB  CYS A  50      28.768  -5.680  -2.158  1.00  6.83           H  
ATOM    742 2HB  CYS A  50      30.187  -4.750  -1.948  1.00  6.83           H  
ATOM    743  N   ARG A  51      32.951  -6.212  -2.889  1.00  6.37           N  
ATOM    744  CA  ARG A  51      33.997  -6.258  -3.941  1.00  6.37           C  
ATOM    745  C   ARG A  51      35.152  -7.236  -3.729  1.00  6.37           C  
ATOM    746  O   ARG A  51      35.744  -7.691  -4.709  1.00  6.37           O  
ATOM    747  CB  ARG A  51      34.554  -4.883  -4.293  1.00  6.37           C  
ATOM    748  CG  ARG A  51      35.785  -4.875  -5.157  1.00  6.37           C  
ATOM    749  CD  ARG A  51      36.384  -3.514  -5.199  1.00  6.37           C  
ATOM    750  NE  ARG A  51      35.508  -2.538  -5.798  1.00  6.37           N  
ATOM    751  CZ  ARG A  51      35.539  -1.220  -5.517  1.00  6.37           C  
ATOM    752  NH1 ARG A  51      36.409  -0.741  -4.643  1.00  6.37           N  
ATOM    753  NH2 ARG A  51      34.693  -0.400  -6.120  1.00  6.37           N  
ATOM    754  H   ARG A  51      33.172  -5.724  -2.022  1.00  6.37           H  
ATOM    755  HA  ARG A  51      33.503  -6.584  -4.855  1.00  6.37           H  
ATOM    756 1HB  ARG A  51      33.834  -4.431  -4.960  1.00  6.37           H  
ATOM    757 2HB  ARG A  51      34.645  -4.215  -3.490  1.00  6.37           H  
ATOM    758 1HG  ARG A  51      36.523  -5.558  -4.728  1.00  6.37           H  
ATOM    759 2HG  ARG A  51      35.535  -5.190  -6.168  1.00  6.37           H  
ATOM    760 1HD  ARG A  51      36.590  -3.191  -4.178  1.00  6.37           H  
ATOM    761 2HD  ARG A  51      37.313  -3.536  -5.762  1.00  6.37           H  
ATOM    762  HE  ARG A  51      34.829  -2.861  -6.471  1.00  6.37           H  
ATOM    763 1HH1 ARG A  51      37.076  -1.362  -4.158  1.00  6.37           H  
ATOM    764 2HH1 ARG A  51      36.419   0.246  -4.439  1.00  6.37           H  
ATOM    765 1HH2 ARG A  51      34.027  -0.763  -6.786  1.00  6.37           H  
ATOM    766 2HH2 ARG A  51      34.712   0.586  -5.909  1.00  6.37           H  
ATOM    767  N   SER A  52      35.499  -7.575  -2.482  1.00  5.95           N  
ATOM    768  CA  SER A  52      36.623  -8.504  -2.294  1.00  5.95           C  
ATOM    769  C   SER A  52      36.326  -9.808  -3.005  1.00  5.95           C  
ATOM    770  O   SER A  52      37.202 -10.421  -3.623  1.00  5.95           O  
ATOM    771  CB  SER A  52      36.845  -8.822  -0.833  1.00  5.95           C  
ATOM    772  OG  SER A  52      37.293  -7.720  -0.150  1.00  5.95           O  
ATOM    773  H   SER A  52      35.017  -7.171  -1.692  1.00  5.95           H  
ATOM    774  HA  SER A  52      37.525  -8.058  -2.713  1.00  5.95           H  
ATOM    775 1HB  SER A  52      35.915  -9.174  -0.393  1.00  5.95           H  
ATOM    776 2HB  SER A  52      37.574  -9.625  -0.750  1.00  5.95           H  
ATOM    777  HG  SER A  52      38.054  -7.395  -0.672  1.00  5.95           H  
ATOM    778  N   ASN A  53      35.075 -10.224  -2.889  1.00  5.59           N  
ATOM    779  CA  ASN A  53      34.553 -11.422  -3.505  1.00  5.59           C  
ATOM    780  C   ASN A  53      33.246 -10.976  -4.129  1.00  5.59           C  
ATOM    781  O   ASN A  53      33.025  -9.782  -4.249  1.00  5.59           O  
ATOM    782  CB  ASN A  53      34.335 -12.473  -2.435  1.00  5.59           C  
ATOM    783  CG  ASN A  53      35.647 -13.029  -1.892  1.00  5.59           C  
ATOM    784  OD1 ASN A  53      36.381 -13.757  -2.566  1.00  5.59           O  
ATOM    785  ND2 ASN A  53      35.955 -12.676  -0.671  1.00  5.59           N  
ATOM    786  H   ASN A  53      34.439  -9.649  -2.354  1.00  5.59           H  
ATOM    787  HA  ASN A  53      35.223 -11.776  -4.289  1.00  5.59           H  
ATOM    788 1HB  ASN A  53      33.771 -12.026  -1.618  1.00  5.59           H  
ATOM    789 2HB  ASN A  53      33.734 -13.283  -2.824  1.00  5.59           H  
ATOM    790 1HD2 ASN A  53      36.806 -13.001  -0.255  1.00  5.59           H  
ATOM    791 2HD2 ASN A  53      35.340 -12.080  -0.153  1.00  5.59           H  
ATOM    792  N   CYS A  54      32.363 -11.910  -4.475  1.00  5.35           N  
ATOM    793  CA  CYS A  54      31.017 -11.582  -4.974  1.00  5.35           C  
ATOM    794  C   CYS A  54      31.032 -10.803  -6.290  1.00  5.35           C  
ATOM    795  O   CYS A  54      30.743 -11.356  -7.364  1.00  5.35           O  
ATOM    796  CB  CYS A  54      30.242 -10.757  -3.931  1.00  5.35           C  
ATOM    797  SG  CYS A  54      30.077 -11.520  -2.277  1.00  5.35           S  
ATOM    798  H   CYS A  54      32.648 -12.876  -4.419  1.00  5.35           H  
ATOM    799  HA  CYS A  54      30.494 -12.510  -5.162  1.00  5.35           H  
ATOM    800 1HB  CYS A  54      30.694  -9.783  -3.801  1.00  5.35           H  
ATOM    801 2HB  CYS A  54      29.238 -10.594  -4.310  1.00  5.35           H  
ATOM    802  N   ALA A  55      31.425  -9.536  -6.251  1.00  5.25           N  
ATOM    803  CA  ALA A  55      31.493  -8.703  -7.437  1.00  5.25           C  
ATOM    804  C   ALA A  55      30.131  -8.482  -8.108  1.00  5.25           C  
ATOM    805  O   ALA A  55      29.464  -7.477  -7.849  1.00  5.25           O  
ATOM    806  CB  ALA A  55      32.486  -9.288  -8.447  1.00  5.25           C  
ATOM    807  H   ALA A  55      31.685  -9.112  -5.354  1.00  5.25           H  
ATOM    808  HA  ALA A  55      31.866  -7.731  -7.123  1.00  5.25           H  
ATOM    809 1HB  ALA A  55      32.560  -8.606  -9.294  1.00  5.25           H  
ATOM    810 2HB  ALA A  55      33.459  -9.376  -7.962  1.00  5.25           H  
ATOM    811 3HB  ALA A  55      32.199 -10.253  -8.811  1.00  5.25           H  
ATOM    812  N   ARG A  56      29.816  -9.319  -9.086  1.00  5.30           N  
ATOM    813  CA  ARG A  56      28.647  -9.179  -9.960  1.00  5.30           C  
ATOM    814  C   ARG A  56      27.318  -9.272  -9.171  1.00  5.30           C  
ATOM    815  O   ARG A  56      27.338  -9.805  -8.059  1.00  5.30           O  
ATOM    816  CB  ARG A  56      28.713 -10.260 -11.033  1.00  5.30           C  
ATOM    817  CG  ARG A  56      28.449 -11.691 -10.571  1.00  5.30           C  
ATOM    818  CD  ARG A  56      28.364 -12.610 -11.749  1.00  5.30           C  
ATOM    819  NE  ARG A  56      28.269 -14.021 -11.376  1.00  5.30           N  
ATOM    820  CZ  ARG A  56      27.134 -14.695 -11.081  1.00  5.30           C  
ATOM    821  NH1 ARG A  56      25.976 -14.093 -11.103  1.00  5.30           N  
ATOM    822  NH2 ARG A  56      27.197 -15.980 -10.777  1.00  5.30           N  
ATOM    823  H   ARG A  56      30.391 -10.153  -9.151  1.00  5.30           H  
ATOM    824  HA  ARG A  56      28.724  -8.207 -10.434  1.00  5.30           H  
ATOM    825 1HB  ARG A  56      28.150 -10.020 -11.896  1.00  5.30           H  
ATOM    826 2HB  ARG A  56      29.746 -10.289 -11.378  1.00  5.30           H  
ATOM    827 1HG  ARG A  56      29.258 -12.022  -9.915  1.00  5.30           H  
ATOM    828 2HG  ARG A  56      27.502 -11.721 -10.028  1.00  5.30           H  
ATOM    829 1HD  ARG A  56      27.481 -12.352 -12.336  1.00  5.30           H  
ATOM    830 2HD  ARG A  56      29.253 -12.483 -12.363  1.00  5.30           H  
ATOM    831  HE  ARG A  56      29.135 -14.542 -11.342  1.00  5.30           H  
ATOM    832 1HH1 ARG A  56      25.926 -13.113 -11.336  1.00  5.30           H  
ATOM    833 2HH1 ARG A  56      25.135 -14.607 -10.884  1.00  5.30           H  
ATOM    834 1HH2 ARG A  56      28.087 -16.460 -10.781  1.00  5.30           H  
ATOM    835 2HH2 ARG A  56      26.352 -16.486 -10.562  1.00  5.30           H  
ATOM    836  N   LEU A  57      26.181  -8.717  -9.696  1.00  5.52           N  
ATOM    837  CA  LEU A  57      25.969  -8.096 -11.027  1.00  5.52           C  
ATOM    838  C   LEU A  57      24.864  -7.032 -11.061  1.00  5.52           C  
ATOM    839  O   LEU A  57      23.824  -7.179 -10.429  1.00  5.52           O  
ATOM    840  CB  LEU A  57      25.473  -9.148 -12.026  1.00  5.52           C  
ATOM    841  CG  LEU A  57      24.078  -9.634 -11.758  1.00  5.52           C  
ATOM    842  CD1 LEU A  57      23.520 -10.294 -12.992  1.00  5.52           C  
ATOM    843  CD2 LEU A  57      24.136 -10.609 -10.592  1.00  5.52           C  
ATOM    844  H   LEU A  57      25.379  -8.678  -9.073  1.00  5.52           H  
ATOM    845  HA  LEU A  57      26.885  -7.630 -11.372  1.00  5.52           H  
ATOM    846 1HB  LEU A  57      25.491  -8.718 -13.029  1.00  5.52           H  
ATOM    847 2HB  LEU A  57      26.072 -10.016 -12.009  1.00  5.52           H  
ATOM    848  HG  LEU A  57      23.433  -8.791 -11.511  1.00  5.52           H  
ATOM    849 1HD1 LEU A  57      22.508 -10.640 -12.790  1.00  5.52           H  
ATOM    850 2HD1 LEU A  57      23.497  -9.566 -13.811  1.00  5.52           H  
ATOM    851 3HD1 LEU A  57      24.147 -11.137 -13.270  1.00  5.52           H  
ATOM    852 1HD2 LEU A  57      23.134 -10.977 -10.377  1.00  5.52           H  
ATOM    853 2HD2 LEU A  57      24.778 -11.441 -10.847  1.00  5.52           H  
ATOM    854 3HD2 LEU A  57      24.531 -10.101  -9.711  1.00  5.52           H  
ATOM    855  N   ALA A  58      25.009  -6.029 -11.913  1.00  5.92           N  
ATOM    856  CA  ALA A  58      23.877  -5.132 -12.126  1.00  5.92           C  
ATOM    857  C   ALA A  58      22.807  -5.891 -12.904  1.00  5.92           C  
ATOM    858  O   ALA A  58      23.153  -6.673 -13.789  1.00  5.92           O  
ATOM    859  CB  ALA A  58      24.297  -3.888 -12.888  1.00  5.92           C  
ATOM    860  H   ALA A  58      25.872  -5.898 -12.421  1.00  5.92           H  
ATOM    861  HA  ALA A  58      23.466  -4.853 -11.162  1.00  5.92           H  
ATOM    862 1HB  ALA A  58      23.434  -3.241 -13.038  1.00  5.92           H  
ATOM    863 2HB  ALA A  58      25.060  -3.352 -12.325  1.00  5.92           H  
ATOM    864 3HB  ALA A  58      24.702  -4.175 -13.858  1.00  5.92           H  
ATOM    865  N   SER A  59      21.523  -5.631 -12.639  1.00  6.47           N  
ATOM    866  CA  SER A  59      20.465  -6.251 -13.438  1.00  6.47           C  
ATOM    867  C   SER A  59      19.736  -5.218 -14.296  1.00  6.47           C  
ATOM    868  O   SER A  59      18.768  -5.542 -14.991  1.00  6.47           O  
ATOM    869  CB  SER A  59      19.479  -6.970 -12.548  1.00  6.47           C  
ATOM    870  OG  SER A  59      20.094  -8.021 -11.856  1.00  6.47           O  
ATOM    871  H   SER A  59      21.234  -4.999 -11.893  1.00  6.47           H  
ATOM    872  HA  SER A  59      20.919  -6.985 -14.103  1.00  6.47           H  
ATOM    873 1HB  SER A  59      19.062  -6.266 -11.844  1.00  6.47           H  
ATOM    874 2HB  SER A  59      18.658  -7.351 -13.151  1.00  6.47           H  
ATOM    875  HG  SER A  59      20.555  -8.534 -12.524  1.00  6.47           H  
ATOM    876  N   SER A  60      20.234  -3.980 -14.268  1.00  7.09           N  
ATOM    877  CA  SER A  60      19.657  -2.854 -15.003  1.00  7.09           C  
ATOM    878  C   SER A  60      18.139  -2.712 -14.760  1.00  7.09           C  
ATOM    879  O   SER A  60      17.649  -2.972 -13.651  1.00  7.09           O  
ATOM    880  CB  SER A  60      19.975  -3.026 -16.487  1.00  7.09           C  
ATOM    881  OG  SER A  60      19.590  -1.908 -17.224  1.00  7.09           O  
ATOM    882  H   SER A  60      21.037  -3.819 -13.679  1.00  7.09           H  
ATOM    883  HA  SER A  60      20.144  -1.943 -14.664  1.00  7.09           H  
ATOM    884 1HB  SER A  60      21.045  -3.191 -16.602  1.00  7.09           H  
ATOM    885 2HB  SER A  60      19.464  -3.907 -16.874  1.00  7.09           H  
ATOM    886  HG  SER A  60      20.083  -1.164 -16.864  1.00  7.09           H  
ATOM    887  N   SER A  61      17.407  -2.222 -15.769  1.00  7.67           N  
ATOM    888  CA  SER A  61      15.956  -2.084 -15.680  1.00  7.67           C  
ATOM    889  C   SER A  61      15.263  -1.775 -17.008  1.00  7.67           C  
ATOM    890  O   SER A  61      15.870  -1.274 -17.957  1.00  7.67           O  
ATOM    891  CB  SER A  61      15.575  -1.033 -14.635  1.00  7.67           C  
ATOM    892  OG  SER A  61      16.067   0.242 -14.963  1.00  7.67           O  
ATOM    893  H   SER A  61      17.887  -1.979 -16.624  1.00  7.67           H  
ATOM    894  HA  SER A  61      15.560  -3.040 -15.334  1.00  7.67           H  
ATOM    895 1HB  SER A  61      14.491  -0.974 -14.582  1.00  7.67           H  
ATOM    896 2HB  SER A  61      15.912  -1.321 -13.657  1.00  7.67           H  
ATOM    897  HG  SER A  61      15.806   0.837 -14.206  1.00  7.67           H  
ATOM    898  N   SER A  62      13.964  -2.029 -17.031  1.00  8.07           N  
ATOM    899  CA  SER A  62      13.074  -1.642 -18.117  1.00  8.07           C  
ATOM    900  C   SER A  62      12.966  -0.138 -18.257  1.00  8.07           C  
ATOM    901  O   SER A  62      13.002   0.584 -17.270  1.00  8.07           O  
ATOM    902  CB  SER A  62      11.691  -2.217 -17.917  1.00  8.07           C  
ATOM    903  OG  SER A  62      10.780  -1.652 -18.844  1.00  8.07           O  
ATOM    904  H   SER A  62      13.561  -2.486 -16.227  1.00  8.07           H  
ATOM    905  HA  SER A  62      13.482  -2.038 -19.048  1.00  8.07           H  
ATOM    906 1HB  SER A  62      11.729  -3.297 -18.064  1.00  8.07           H  
ATOM    907 2HB  SER A  62      11.363  -2.051 -16.907  1.00  8.07           H  
ATOM    908  HG  SER A  62      10.989  -2.058 -19.695  1.00  8.07           H  
ATOM    909  N   SER A  63      12.773   0.338 -19.481  1.00  8.14           N  
ATOM    910  CA  SER A  63      12.575   1.766 -19.730  1.00  8.14           C  
ATOM    911  C   SER A  63      11.293   2.341 -19.082  1.00  8.14           C  
ATOM    912  O   SER A  63      11.143   3.560 -18.996  1.00  8.14           O  
ATOM    913  CB  SER A  63      12.550   2.027 -21.224  1.00  8.14           C  
ATOM    914  OG  SER A  63      11.425   1.442 -21.821  1.00  8.14           O  
ATOM    915  H   SER A  63      12.769  -0.303 -20.259  1.00  8.14           H  
ATOM    916  HA  SER A  63      13.427   2.298 -19.304  1.00  8.14           H  
ATOM    917 1HB  SER A  63      12.540   3.101 -21.403  1.00  8.14           H  
ATOM    918 2HB  SER A  63      13.454   1.628 -21.681  1.00  8.14           H  
ATOM    919  HG  SER A  63      10.663   1.836 -21.385  1.00  8.14           H  
ATOM    920  N   SER A  64      10.355   1.477 -18.667  1.00  7.81           N  
ATOM    921  CA  SER A  64       9.110   1.929 -18.030  1.00  7.81           C  
ATOM    922  C   SER A  64       9.291   2.456 -16.567  1.00  7.81           C  
ATOM    923  O   SER A  64       8.897   3.591 -16.302  1.00  7.81           O  
ATOM    924  CB  SER A  64       8.021   0.865 -18.154  1.00  7.81           C  
ATOM    925  OG  SER A  64       6.835   1.270 -17.515  1.00  7.81           O  
ATOM    926  H   SER A  64      10.527   0.471 -18.766  1.00  7.81           H  
ATOM    927  HA  SER A  64       8.749   2.777 -18.615  1.00  7.81           H  
ATOM    928 1HB  SER A  64       7.810   0.716 -19.212  1.00  7.81           H  
ATOM    929 2HB  SER A  64       8.343  -0.089 -17.783  1.00  7.81           H  
ATOM    930  HG  SER A  64       7.080   1.527 -16.621  1.00  7.81           H  
ATOM    931  N   PRO A  65       9.805   1.670 -15.580  1.00  7.14           N  
ATOM    932  CA  PRO A  65      10.060   2.102 -14.209  1.00  7.14           C  
ATOM    933  C   PRO A  65      11.192   3.126 -14.138  1.00  7.14           C  
ATOM    934  O   PRO A  65      12.080   3.157 -14.981  1.00  7.14           O  
ATOM    935  CB  PRO A  65      10.443   0.797 -13.502  1.00  7.14           C  
ATOM    936  CG  PRO A  65      10.932  -0.100 -14.594  1.00  7.14           C  
ATOM    937  CD  PRO A  65      10.079   0.249 -15.780  1.00  7.14           C  
ATOM    938  HA  PRO A  65       9.137   2.518 -13.785  1.00  7.14           H  
ATOM    939 1HB  PRO A  65      11.218   0.999 -12.751  1.00  7.14           H  
ATOM    940 2HB  PRO A  65       9.574   0.388 -12.966  1.00  7.14           H  
ATOM    941 1HG  PRO A  65      12.004   0.085 -14.793  1.00  7.14           H  
ATOM    942 2HG  PRO A  65      10.840  -1.155 -14.297  1.00  7.14           H  
ATOM    943 1HD  PRO A  65      10.633   0.077 -16.646  1.00  7.14           H  
ATOM    944 2HD  PRO A  65       9.156  -0.341 -15.741  1.00  7.14           H  
ATOM    945  N   ARG A  66      11.156   3.958 -13.102  1.00  6.29           N  
ATOM    946  CA  ARG A  66      12.159   5.006 -12.885  1.00  6.29           C  
ATOM    947  C   ARG A  66      13.527   4.568 -12.318  1.00  6.29           C  
ATOM    948  O   ARG A  66      14.534   5.235 -12.555  1.00  6.29           O  
ATOM    949  CB  ARG A  66      11.569   6.048 -11.949  1.00  6.29           C  
ATOM    950  CG  ARG A  66      10.417   6.848 -12.548  1.00  6.29           C  
ATOM    951  CD  ARG A  66       9.799   7.781 -11.565  1.00  6.29           C  
ATOM    952  NE  ARG A  66       8.687   8.516 -12.155  1.00  6.29           N  
ATOM    953  CZ  ARG A  66       7.845   9.322 -11.477  1.00  6.29           C  
ATOM    954  NH1 ARG A  66       7.993   9.497 -10.182  1.00  6.29           N  
ATOM    955  NH2 ARG A  66       6.866   9.937 -12.119  1.00  6.29           N  
ATOM    956  H   ARG A  66      10.392   3.880 -12.445  1.00  6.29           H  
ATOM    957  HA  ARG A  66      12.341   5.480 -13.851  1.00  6.29           H  
ATOM    958 1HB  ARG A  66      11.208   5.566 -11.042  1.00  6.29           H  
ATOM    959 2HB  ARG A  66      12.344   6.757 -11.657  1.00  6.29           H  
ATOM    960 1HG  ARG A  66      10.787   7.436 -13.388  1.00  6.29           H  
ATOM    961 2HG  ARG A  66       9.645   6.161 -12.903  1.00  6.29           H  
ATOM    962 1HD  ARG A  66       9.419   7.215 -10.714  1.00  6.29           H  
ATOM    963 2HD  ARG A  66      10.541   8.500 -11.221  1.00  6.29           H  
ATOM    964  HE  ARG A  66       8.535   8.411 -13.149  1.00  6.29           H  
ATOM    965 1HH1 ARG A  66       8.740   9.028  -9.692  1.00  6.29           H  
ATOM    966 2HH1 ARG A  66       7.359  10.101  -9.679  1.00  6.29           H  
ATOM    967 1HH2 ARG A  66       6.751   9.801 -13.114  1.00  6.29           H  
ATOM    968 2HH2 ARG A  66       6.232  10.540 -11.616  1.00  6.29           H  
ATOM    969  N   GLY A  67      13.556   3.499 -11.521  1.00  5.42           N  
ATOM    970  CA  GLY A  67      14.793   3.083 -10.839  1.00  5.42           C  
ATOM    971  C   GLY A  67      15.620   2.020 -11.570  1.00  5.42           C  
ATOM    972  O   GLY A  67      15.413   1.755 -12.760  1.00  5.42           O  
ATOM    973  H   GLY A  67      12.707   2.973 -11.375  1.00  5.42           H  
ATOM    974 1HA  GLY A  67      15.416   3.962 -10.665  1.00  5.42           H  
ATOM    975 2HA  GLY A  67      14.534   2.705  -9.850  1.00  5.42           H  
ATOM    976  N   ILE A  68      16.555   1.414 -10.822  1.00  4.65           N  
ATOM    977  CA  ILE A  68      17.474   0.382 -11.316  1.00  4.65           C  
ATOM    978  C   ILE A  68      17.629  -0.743 -10.296  1.00  4.65           C  
ATOM    979  O   ILE A  68      17.711  -0.489  -9.083  1.00  4.65           O  
ATOM    980  CB  ILE A  68      18.875   0.961 -11.588  1.00  4.65           C  
ATOM    981  CG1 ILE A  68      19.754  -0.097 -12.256  1.00  4.65           C  
ATOM    982  CG2 ILE A  68      19.503   1.381 -10.272  1.00  4.65           C  
ATOM    983  CD1 ILE A  68      21.015   0.446 -12.866  1.00  4.65           C  
ATOM    984  H   ILE A  68      16.641   1.705  -9.859  1.00  4.65           H  
ATOM    985  HA  ILE A  68      17.080  -0.036 -12.235  1.00  4.65           H  
ATOM    986  HB  ILE A  68      18.801   1.815 -12.261  1.00  4.65           H  
ATOM    987 1HG1 ILE A  68      20.039  -0.841 -11.516  1.00  4.65           H  
ATOM    988 2HG1 ILE A  68      19.171  -0.582 -13.026  1.00  4.65           H  
ATOM    989 1HG2 ILE A  68      20.497   1.787 -10.451  1.00  4.65           H  
ATOM    990 2HG2 ILE A  68      18.880   2.143  -9.795  1.00  4.65           H  
ATOM    991 3HG2 ILE A  68      19.579   0.509  -9.619  1.00  4.65           H  
ATOM    992 1HD1 ILE A  68      21.581  -0.368 -13.316  1.00  4.65           H  
ATOM    993 2HD1 ILE A  68      20.761   1.181 -13.631  1.00  4.65           H  
ATOM    994 3HD1 ILE A  68      21.615   0.921 -12.091  1.00  4.65           H  
ATOM    995  N   LEU A  69      17.695  -1.984 -10.786  1.00  4.05           N  
ATOM    996  CA  LEU A  69      17.913  -3.129  -9.923  1.00  4.05           C  
ATOM    997  C   LEU A  69      19.343  -3.623  -9.971  1.00  4.05           C  
ATOM    998  O   LEU A  69      19.857  -3.955 -11.045  1.00  4.05           O  
ATOM    999  CB  LEU A  69      16.990  -4.287 -10.318  1.00  4.05           C  
ATOM   1000  CG  LEU A  69      17.220  -5.618  -9.541  1.00  4.05           C  
ATOM   1001  CD1 LEU A  69      16.891  -5.430  -8.082  1.00  4.05           C  
ATOM   1002  CD2 LEU A  69      16.369  -6.714 -10.157  1.00  4.05           C  
ATOM   1003  H   LEU A  69      17.617  -2.158 -11.791  1.00  4.05           H  
ATOM   1004  HA  LEU A  69      17.686  -2.836  -8.900  1.00  4.05           H  
ATOM   1005 1HB  LEU A  69      15.962  -3.980 -10.153  1.00  4.05           H  
ATOM   1006 2HB  LEU A  69      17.126  -4.489 -11.386  1.00  4.05           H  
ATOM   1007  HG  LEU A  69      18.272  -5.900  -9.606  1.00  4.05           H  
ATOM   1008 1HD1 LEU A  69      17.073  -6.350  -7.569  1.00  4.05           H  
ATOM   1009 2HD1 LEU A  69      17.524  -4.657  -7.670  1.00  4.05           H  
ATOM   1010 3HD1 LEU A  69      15.849  -5.144  -7.969  1.00  4.05           H  
ATOM   1011 1HD2 LEU A  69      16.540  -7.649  -9.625  1.00  4.05           H  
ATOM   1012 2HD2 LEU A  69      15.316  -6.442 -10.086  1.00  4.05           H  
ATOM   1013 3HD2 LEU A  69      16.640  -6.837 -11.205  1.00  4.05           H  
ATOM   1014  N   ILE A  70      19.986  -3.644  -8.816  1.00  3.62           N  
ATOM   1015  CA  ILE A  70      21.342  -4.151  -8.720  1.00  3.62           C  
ATOM   1016  C   ILE A  70      21.339  -5.433  -7.910  1.00  3.62           C  
ATOM   1017  O   ILE A  70      20.690  -5.511  -6.865  1.00  3.62           O  
ATOM   1018  CB  ILE A  70      22.311  -3.116  -8.130  1.00  3.62           C  
ATOM   1019  CG1 ILE A  70      22.288  -1.832  -8.971  1.00  3.62           C  
ATOM   1020  CG2 ILE A  70      23.721  -3.692  -8.048  1.00  3.62           C  
ATOM   1021  CD1 ILE A  70      22.694  -1.995 -10.388  1.00  3.62           C  
ATOM   1022  H   ILE A  70      19.490  -3.319  -7.980  1.00  3.62           H  
ATOM   1023  HA  ILE A  70      21.693  -4.396  -9.717  1.00  3.62           H  
ATOM   1024  HB  ILE A  70      21.987  -2.846  -7.139  1.00  3.62           H  
ATOM   1025 1HG1 ILE A  70      21.286  -1.400  -8.937  1.00  3.62           H  
ATOM   1026 2HG1 ILE A  70      22.982  -1.146  -8.543  1.00  3.62           H  
ATOM   1027 1HG2 ILE A  70      24.390  -2.950  -7.616  1.00  3.62           H  
ATOM   1028 2HG2 ILE A  70      23.723  -4.583  -7.419  1.00  3.62           H  
ATOM   1029 3HG2 ILE A  70      24.071  -3.958  -9.041  1.00  3.62           H  
ATOM   1030 1HD1 ILE A  70      22.667  -1.029 -10.883  1.00  3.62           H  
ATOM   1031 2HD1 ILE A  70      23.706  -2.389 -10.420  1.00  3.62           H  
ATOM   1032 3HD1 ILE A  70      22.023  -2.675 -10.893  1.00  3.62           H  
ATOM   1033  N   ALA A  71      21.992  -6.469  -8.404  1.00  3.37           N  
ATOM   1034  CA  ALA A  71      22.034  -7.719  -7.671  1.00  3.37           C  
ATOM   1035  C   ALA A  71      23.441  -7.985  -7.170  1.00  3.37           C  
ATOM   1036  O   ALA A  71      24.418  -7.640  -7.823  1.00  3.37           O  
ATOM   1037  CB  ALA A  71      21.575  -8.851  -8.565  1.00  3.37           C  
ATOM   1038  H   ALA A  71      22.513  -6.418  -9.279  1.00  3.37           H  
ATOM   1039  HA  ALA A  71      21.379  -7.649  -6.811  1.00  3.37           H  
ATOM   1040 1HB  ALA A  71      21.617  -9.774  -8.019  1.00  3.37           H  
ATOM   1041 2HB  ALA A  71      20.555  -8.665  -8.907  1.00  3.37           H  
ATOM   1042 3HB  ALA A  71      22.227  -8.908  -9.415  1.00  3.37           H  
ATOM   1043  N   LEU A  72      23.558  -8.618  -6.017  1.00  3.29           N  
ATOM   1044  CA  LEU A  72      24.885  -9.019  -5.586  1.00  3.29           C  
ATOM   1045  C   LEU A  72      24.856 -10.503  -5.371  1.00  3.29           C  
ATOM   1046  O   LEU A  72      24.132 -10.995  -4.501  1.00  3.29           O  
ATOM   1047  CB  LEU A  72      25.322  -8.358  -4.279  1.00  3.29           C  
ATOM   1048  CG  LEU A  72      26.730  -8.762  -3.823  1.00  3.29           C  
ATOM   1049  CD1 LEU A  72      27.728  -8.187  -4.834  1.00  3.29           C  
ATOM   1050  CD2 LEU A  72      26.985  -8.298  -2.423  1.00  3.29           C  
ATOM   1051  H   LEU A  72      22.727  -8.854  -5.481  1.00  3.29           H  
ATOM   1052  HA  LEU A  72      25.614  -8.798  -6.365  1.00  3.29           H  
ATOM   1053 1HB  LEU A  72      25.298  -7.283  -4.406  1.00  3.29           H  
ATOM   1054 2HB  LEU A  72      24.632  -8.640  -3.493  1.00  3.29           H  
ATOM   1055  HG  LEU A  72      26.821  -9.850  -3.844  1.00  3.29           H  
ATOM   1056 1HD1 LEU A  72      28.738  -8.442  -4.574  1.00  3.29           H  
ATOM   1057 2HD1 LEU A  72      27.510  -8.577  -5.828  1.00  3.29           H  
ATOM   1058 3HD1 LEU A  72      27.636  -7.108  -4.847  1.00  3.29           H  
ATOM   1059 1HD2 LEU A  72      27.969  -8.614  -2.126  1.00  3.29           H  
ATOM   1060 2HD2 LEU A  72      26.916  -7.234  -2.373  1.00  3.29           H  
ATOM   1061 3HD2 LEU A  72      26.248  -8.749  -1.762  1.00  3.29           H  
ATOM   1062  N   VAL A  73      25.645 -11.217  -6.141  1.00  3.39           N  
ATOM   1063  CA  VAL A  73      25.700 -12.660  -6.030  1.00  3.39           C  
ATOM   1064  C   VAL A  73      27.005 -13.049  -5.417  1.00  3.39           C  
ATOM   1065  O   VAL A  73      28.058 -12.672  -5.918  1.00  3.39           O  
ATOM   1066  CB  VAL A  73      25.538 -13.318  -7.391  1.00  3.39           C  
ATOM   1067  CG1 VAL A  73      25.659 -14.827  -7.262  1.00  3.39           C  
ATOM   1068  CG2 VAL A  73      24.176 -12.933  -7.938  1.00  3.39           C  
ATOM   1069  H   VAL A  73      26.224 -10.733  -6.833  1.00  3.39           H  
ATOM   1070  HA  VAL A  73      24.894 -12.996  -5.384  1.00  3.39           H  
ATOM   1071  HB  VAL A  73      26.327 -12.967  -8.063  1.00  3.39           H  
ATOM   1072 1HG1 VAL A  73      25.541 -15.285  -8.236  1.00  3.39           H  
ATOM   1073 2HG1 VAL A  73      26.644 -15.083  -6.860  1.00  3.39           H  
ATOM   1074 3HG1 VAL A  73      24.887 -15.197  -6.587  1.00  3.39           H  
ATOM   1075 1HG2 VAL A  73      24.031 -13.381  -8.915  1.00  3.39           H  
ATOM   1076 2HG2 VAL A  73      23.405 -13.290  -7.255  1.00  3.39           H  
ATOM   1077 3HG2 VAL A  73      24.114 -11.851  -8.019  1.00  3.39           H  
ATOM   1078  N   CYS A  74      26.964 -13.771  -4.316  1.00  3.64           N  
ATOM   1079  CA  CYS A  74      28.215 -14.041  -3.670  1.00  3.64           C  
ATOM   1080  C   CYS A  74      28.946 -15.288  -4.024  1.00  3.64           C  
ATOM   1081  O   CYS A  74      28.442 -16.409  -4.016  1.00  3.64           O  
ATOM   1082  CB  CYS A  74      28.109 -13.780  -2.201  1.00  3.64           C  
ATOM   1083  SG  CYS A  74      28.023 -12.035  -1.992  1.00  3.64           S  
ATOM   1084  H   CYS A  74      26.090 -14.097  -3.929  1.00  3.64           H  
ATOM   1085  HA  CYS A  74      28.861 -13.262  -4.001  1.00  3.64           H  
ATOM   1086 1HB  CYS A  74      27.204 -14.236  -1.787  1.00  3.64           H  
ATOM   1087 2HB  CYS A  74      28.973 -14.162  -1.665  1.00  3.64           H  
ATOM   1088  N   LEU A  75      30.180 -14.999  -4.389  1.00  4.01           N  
ATOM   1089  CA  LEU A  75      31.159 -15.896  -4.922  1.00  4.01           C  
ATOM   1090  C   LEU A  75      32.501 -15.764  -4.198  1.00  4.01           C  
ATOM   1091  O   LEU A  75      33.343 -15.002  -4.678  1.00  4.01           O  
ATOM   1092  CB  LEU A  75      31.354 -15.482  -6.382  1.00  4.01           C  
ATOM   1093  CG  LEU A  75      30.073 -15.511  -7.245  1.00  4.01           C  
ATOM   1094  CD1 LEU A  75      30.353 -14.855  -8.546  1.00  4.01           C  
ATOM   1095  CD2 LEU A  75      29.591 -16.924  -7.428  1.00  4.01           C  
ATOM   1096  H   LEU A  75      30.440 -14.031  -4.306  1.00  4.01           H  
ATOM   1097  HA  LEU A  75      30.793 -16.919  -4.851  1.00  4.01           H  
ATOM   1098 1HB  LEU A  75      31.743 -14.464  -6.411  1.00  4.01           H  
ATOM   1099 2HB  LEU A  75      32.087 -16.145  -6.841  1.00  4.01           H  
ATOM   1100  HG  LEU A  75      29.297 -14.926  -6.760  1.00  4.01           H  
ATOM   1101 1HD1 LEU A  75      29.451 -14.856  -9.122  1.00  4.01           H  
ATOM   1102 2HD1 LEU A  75      30.678 -13.823  -8.373  1.00  4.01           H  
ATOM   1103 3HD1 LEU A  75      31.131 -15.401  -9.074  1.00  4.01           H  
ATOM   1104 1HD2 LEU A  75      28.683 -16.921  -8.030  1.00  4.01           H  
ATOM   1105 2HD2 LEU A  75      30.360 -17.512  -7.927  1.00  4.01           H  
ATOM   1106 3HD2 LEU A  75      29.376 -17.361  -6.450  1.00  4.01           H  
ATOM   1107  N   PRO A  76      32.644 -16.275  -2.965  1.00  4.46           N  
ATOM   1108  CA  PRO A  76      33.875 -16.341  -2.212  1.00  4.46           C  
ATOM   1109  C   PRO A  76      34.564 -17.671  -2.478  1.00  4.46           C  
ATOM   1110  O   PRO A  76      34.133 -18.403  -3.371  1.00  4.46           O  
ATOM   1111  OXT PRO A  76      35.217 -18.165  -1.564  1.00  4.46           O  
ATOM   1112  CB  PRO A  76      33.386 -16.247  -0.777  1.00  4.46           C  
ATOM   1113  CG  PRO A  76      32.046 -16.942  -0.811  1.00  4.46           C  
ATOM   1114  CD  PRO A  76      31.470 -16.660  -2.188  1.00  4.46           C  
ATOM   1115  HA  PRO A  76      34.529 -15.510  -2.488  1.00  4.46           H  
ATOM   1116 1HB  PRO A  76      34.109 -16.714  -0.091  1.00  4.46           H  
ATOM   1117 2HB  PRO A  76      33.303 -15.191  -0.488  1.00  4.46           H  
ATOM   1118 1HG  PRO A  76      32.169 -18.017  -0.615  1.00  4.46           H  
ATOM   1119 2HG  PRO A  76      31.410 -16.553  -0.026  1.00  4.46           H  
ATOM   1120 1HD  PRO A  76      30.976 -17.545  -2.611  1.00  4.46           H  
ATOM   1121 2HD  PRO A  76      30.797 -15.823  -2.053  1.00  4.46           H  
ENDMDL

REMARK ID 697254 DOMAINID 687812 MODEL 5 BXH1_00026492
MODEL     5
ATOM      1  N   MET A   1      19.751 -21.156   4.161  1.00 13.61           N  
ATOM      2  CA  MET A   1      18.387 -20.774   4.518  1.00 13.61           C  
ATOM      3  C   MET A   1      17.356 -21.848   4.123  1.00 13.61           C  
ATOM      4  O   MET A   1      17.103 -22.025   2.933  1.00 13.61           O  
ATOM      5  CB  MET A   1      18.020 -19.451   3.854  1.00 13.61           C  
ATOM      6  CG  MET A   1      16.616 -18.980   4.182  1.00 13.61           C  
ATOM      7  SD  MET A   1      16.393 -18.578   5.917  1.00 13.61           S  
ATOM      8  CE  MET A   1      14.626 -18.809   6.116  1.00 13.61           C  
ATOM      9 1H   MET A   1      20.370 -20.375   4.322  1.00 13.61           H  
ATOM     10 2H   MET A   1      20.047 -21.942   4.723  1.00 13.61           H  
ATOM     11 3H   MET A   1      19.785 -21.412   3.183  1.00 13.61           H  
ATOM     12  HA  MET A   1      18.363 -20.597   5.584  1.00 13.61           H  
ATOM     13 1HB  MET A   1      18.723 -18.677   4.165  1.00 13.61           H  
ATOM     14 2HB  MET A   1      18.100 -19.551   2.770  1.00 13.61           H  
ATOM     15 1HG  MET A   1      16.384 -18.095   3.593  1.00 13.61           H  
ATOM     16 2HG  MET A   1      15.918 -19.746   3.917  1.00 13.61           H  
ATOM     17 1HE  MET A   1      14.349 -18.579   7.145  1.00 13.61           H  
ATOM     18 2HE  MET A   1      14.092 -18.143   5.438  1.00 13.61           H  
ATOM     19 3HE  MET A   1      14.367 -19.829   5.904  1.00 13.61           H  
ATOM     20  N   PRO A   2      16.747 -22.584   5.090  1.00 13.32           N  
ATOM     21  CA  PRO A   2      15.727 -23.616   4.883  1.00 13.32           C  
ATOM     22  C   PRO A   2      14.560 -23.147   4.020  1.00 13.32           C  
ATOM     23  O   PRO A   2      13.942 -23.937   3.314  1.00 13.32           O  
ATOM     24  CB  PRO A   2      15.265 -23.911   6.312  1.00 13.32           C  
ATOM     25  CG  PRO A   2      16.468 -23.606   7.165  1.00 13.32           C  
ATOM     26  CD  PRO A   2      17.109 -22.400   6.516  1.00 13.32           C  
ATOM     27  HA  PRO A   2      16.203 -24.506   4.436  1.00 13.32           H  
ATOM     28 1HB  PRO A   2      14.394 -23.286   6.557  1.00 13.32           H  
ATOM     29 2HB  PRO A   2      14.936 -24.958   6.390  1.00 13.32           H  
ATOM     30 1HG  PRO A   2      16.159 -23.417   8.206  1.00 13.32           H  
ATOM     31 2HG  PRO A   2      17.139 -24.478   7.190  1.00 13.32           H  
ATOM     32 1HD  PRO A   2      16.673 -21.475   6.924  1.00 13.32           H  
ATOM     33 2HD  PRO A   2      18.194 -22.469   6.672  1.00 13.32           H  
ATOM     34  N   PHE A   3      14.265 -21.855   4.108  1.00 12.86           N  
ATOM     35  CA  PHE A   3      13.206 -21.192   3.363  1.00 12.86           C  
ATOM     36  C   PHE A   3      11.860 -21.896   3.274  1.00 12.86           C  
ATOM     37  O   PHE A   3      11.542 -22.467   2.230  1.00 12.86           O  
ATOM     38  CB  PHE A   3      13.664 -20.905   1.943  1.00 12.86           C  
ATOM     39  CG  PHE A   3      12.598 -20.239   1.139  1.00 12.86           C  
ATOM     40  CD1 PHE A   3      12.291 -18.906   1.332  1.00 12.86           C  
ATOM     41  CD2 PHE A   3      11.891 -20.956   0.184  1.00 12.86           C  
ATOM     42  CE1 PHE A   3      11.295 -18.300   0.587  1.00 12.86           C  
ATOM     43  CE2 PHE A   3      10.905 -20.354  -0.562  1.00 12.86           C  
ATOM     44  CZ  PHE A   3      10.602 -19.028  -0.362  1.00 12.86           C  
ATOM     45  H   PHE A   3      14.824 -21.289   4.721  1.00 12.86           H  
ATOM     46  HA  PHE A   3      13.037 -20.226   3.839  1.00 12.86           H  
ATOM     47 1HB  PHE A   3      14.542 -20.263   1.955  1.00 12.86           H  
ATOM     48 2HB  PHE A   3      13.940 -21.836   1.448  1.00 12.86           H  
ATOM     49  HD1 PHE A   3      12.838 -18.335   2.082  1.00 12.86           H  
ATOM     50  HD2 PHE A   3      12.127 -22.008   0.029  1.00 12.86           H  
ATOM     51  HE1 PHE A   3      11.057 -17.251   0.749  1.00 12.86           H  
ATOM     52  HE2 PHE A   3      10.362 -20.925  -1.306  1.00 12.86           H  
ATOM     53  HZ  PHE A   3       9.816 -18.554  -0.949  1.00 12.86           H  
ATOM     54  N   PRO A   4      11.034 -21.882   4.328  1.00 12.20           N  
ATOM     55  CA  PRO A   4       9.689 -22.408   4.276  1.00 12.20           C  
ATOM     56  C   PRO A   4       9.037 -21.681   3.114  1.00 12.20           C  
ATOM     57  O   PRO A   4       9.214 -20.475   2.976  1.00 12.20           O  
ATOM     58  CB  PRO A   4       9.114 -21.993   5.634  1.00 12.20           C  
ATOM     59  CG  PRO A   4      10.347 -21.910   6.539  1.00 12.20           C  
ATOM     60  CD  PRO A   4      11.444 -21.346   5.631  1.00 12.20           C  
ATOM     61  HA  PRO A   4       9.714 -23.493   4.129  1.00 12.20           H  
ATOM     62 1HB  PRO A   4       8.581 -21.034   5.538  1.00 12.20           H  
ATOM     63 2HB  PRO A   4       8.376 -22.736   5.976  1.00 12.20           H  
ATOM     64 1HG  PRO A   4      10.139 -21.270   7.411  1.00 12.20           H  
ATOM     65 2HG  PRO A   4      10.593 -22.909   6.930  1.00 12.20           H  
ATOM     66 1HD  PRO A   4      11.421 -20.246   5.619  1.00 12.20           H  
ATOM     67 2HD  PRO A   4      12.410 -21.741   5.948  1.00 12.20           H  
ATOM     68  N   HIS A   5       8.286 -22.389   2.281  1.00 11.39           N  
ATOM     69  CA  HIS A   5       7.735 -21.722   1.108  1.00 11.39           C  
ATOM     70  C   HIS A   5       6.459 -20.922   1.420  1.00 11.39           C  
ATOM     71  O   HIS A   5       6.397 -19.724   1.139  1.00 11.39           O  
ATOM     72  CB  HIS A   5       7.444 -22.756   0.011  1.00 11.39           C  
ATOM     73  CG  HIS A   5       7.186 -22.169  -1.357  1.00 11.39           C  
ATOM     74  ND1 HIS A   5       6.004 -21.592  -1.711  1.00 11.39           N  
ATOM     75  CD2 HIS A   5       7.981 -22.106  -2.455  1.00 11.39           C  
ATOM     76  CE1 HIS A   5       6.071 -21.178  -2.965  1.00 11.39           C  
ATOM     77  NE2 HIS A   5       7.265 -21.487  -3.444  1.00 11.39           N  
ATOM     78  H   HIS A   5       8.142 -23.374   2.427  1.00 11.39           H  
ATOM     79  HA  HIS A   5       8.466 -21.018   0.719  1.00 11.39           H  
ATOM     80 1HB  HIS A   5       8.292 -23.435  -0.069  1.00 11.39           H  
ATOM     81 2HB  HIS A   5       6.573 -23.348   0.293  1.00 11.39           H  
ATOM     82  HD1 HIS A   5       5.216 -21.429  -1.106  1.00 11.39           H  
ATOM     83  HD2 HIS A   5       9.000 -22.443  -2.651  1.00 11.39           H  
ATOM     84  HE1 HIS A   5       5.215 -20.685  -3.425  1.00 11.39           H  
ATOM     85  N   LEU A   6       5.467 -21.603   2.035  1.00 10.51           N  
ATOM     86  CA  LEU A   6       4.117 -21.067   2.297  1.00 10.51           C  
ATOM     87  C   LEU A   6       3.450 -20.835   0.930  1.00 10.51           C  
ATOM     88  O   LEU A   6       4.145 -20.615  -0.055  1.00 10.51           O  
ATOM     89  CB  LEU A   6       4.208 -19.784   3.151  1.00 10.51           C  
ATOM     90  CG  LEU A   6       4.855 -19.990   4.559  1.00 10.51           C  
ATOM     91  CD1 LEU A   6       5.074 -18.658   5.234  1.00 10.51           C  
ATOM     92  CD2 LEU A   6       3.947 -20.870   5.396  1.00 10.51           C  
ATOM     93  H   LEU A   6       5.642 -22.561   2.283  1.00 10.51           H  
ATOM     94  HA  LEU A   6       3.546 -21.805   2.852  1.00 10.51           H  
ATOM     95 1HB  LEU A   6       4.743 -19.001   2.630  1.00 10.51           H  
ATOM     96 2HB  LEU A   6       3.191 -19.431   3.320  1.00 10.51           H  
ATOM     97  HG  LEU A   6       5.828 -20.474   4.447  1.00 10.51           H  
ATOM     98 1HD1 LEU A   6       5.532 -18.814   6.210  1.00 10.51           H  
ATOM     99 2HD1 LEU A   6       5.736 -18.047   4.616  1.00 10.51           H  
ATOM    100 3HD1 LEU A   6       4.139 -18.151   5.355  1.00 10.51           H  
ATOM    101 1HD2 LEU A   6       4.388 -21.033   6.374  1.00 10.51           H  
ATOM    102 2HD2 LEU A   6       2.982 -20.391   5.507  1.00 10.51           H  
ATOM    103 3HD2 LEU A   6       3.828 -21.805   4.895  1.00 10.51           H  
ATOM    104  N   SER A   7       2.134 -20.978   0.788  1.00  9.66           N  
ATOM    105  CA  SER A   7       1.620 -20.854  -0.583  1.00  9.66           C  
ATOM    106  C   SER A   7       0.170 -20.369  -0.724  1.00  9.66           C  
ATOM    107  O   SER A   7      -0.449 -19.897   0.229  1.00  9.66           O  
ATOM    108  CB  SER A   7       1.811 -22.194  -1.313  1.00  9.66           C  
ATOM    109  OG  SER A   7       1.616 -22.071  -2.694  1.00  9.66           O  
ATOM    110  H   SER A   7       1.526 -21.164   1.571  1.00  9.66           H  
ATOM    111  HA  SER A   7       2.240 -20.119  -1.099  1.00  9.66           H  
ATOM    112 1HB  SER A   7       2.820 -22.560  -1.132  1.00  9.66           H  
ATOM    113 2HB  SER A   7       1.112 -22.924  -0.913  1.00  9.66           H  
ATOM    114  HG  SER A   7       0.660 -22.087  -2.844  1.00  9.66           H  
ATOM    115  N   SER A   8      -0.306 -20.480  -1.960  1.00  8.97           N  
ATOM    116  CA  SER A   8      -1.612 -20.099  -2.470  1.00  8.97           C  
ATOM    117  C   SER A   8      -2.039 -21.236  -3.415  1.00  8.97           C  
ATOM    118  O   SER A   8      -1.260 -21.550  -4.316  1.00  8.97           O  
ATOM    119  CB  SER A   8      -1.495 -18.786  -3.228  1.00  8.97           C  
ATOM    120  OG  SER A   8      -2.713 -18.413  -3.800  1.00  8.97           O  
ATOM    121  H   SER A   8       0.324 -20.893  -2.621  1.00  8.97           H  
ATOM    122  HA  SER A   8      -2.280 -19.952  -1.649  1.00  8.97           H  
ATOM    123 1HB  SER A   8      -1.168 -18.010  -2.537  1.00  8.97           H  
ATOM    124 2HB  SER A   8      -0.737 -18.873  -4.003  1.00  8.97           H  
ATOM    125  HG  SER A   8      -3.385 -18.623  -3.124  1.00  8.97           H  
ATOM    126  N   VAL A   9      -3.205 -21.911  -3.253  1.00  8.50           N  
ATOM    127  CA  VAL A   9      -4.317 -21.758  -2.289  1.00  8.50           C  
ATOM    128  C   VAL A   9      -5.041 -20.423  -2.388  1.00  8.50           C  
ATOM    129  O   VAL A   9      -4.498 -19.361  -2.082  1.00  8.50           O  
ATOM    130  CB  VAL A   9      -3.907 -22.041  -0.819  1.00  8.50           C  
ATOM    131  CG1 VAL A   9      -5.100 -21.763   0.063  1.00  8.50           C  
ATOM    132  CG2 VAL A   9      -3.431 -23.477  -0.703  1.00  8.50           C  
ATOM    133  H   VAL A   9      -3.343 -22.659  -3.916  1.00  8.50           H  
ATOM    134  HA  VAL A   9      -5.053 -22.532  -2.526  1.00  8.50           H  
ATOM    135  HB  VAL A   9      -3.133 -21.400  -0.494  1.00  8.50           H  
ATOM    136 1HG1 VAL A   9      -4.851 -21.935   1.078  1.00  8.50           H  
ATOM    137 2HG1 VAL A   9      -5.405 -20.727  -0.052  1.00  8.50           H  
ATOM    138 3HG1 VAL A   9      -5.926 -22.415  -0.231  1.00  8.50           H  
ATOM    139 1HG2 VAL A   9      -3.153 -23.694   0.311  1.00  8.50           H  
ATOM    140 2HG2 VAL A   9      -4.237 -24.141  -1.005  1.00  8.50           H  
ATOM    141 3HG2 VAL A   9      -2.567 -23.634  -1.349  1.00  8.50           H  
ATOM    142  N   ARG A  10      -6.283 -20.489  -2.828  1.00  8.26           N  
ATOM    143  CA  ARG A  10      -7.122 -19.316  -2.972  1.00  8.26           C  
ATOM    144  C   ARG A  10      -8.507 -19.686  -2.511  1.00  8.26           C  
ATOM    145  O   ARG A  10      -9.076 -20.669  -2.988  1.00  8.26           O  
ATOM    146  CB  ARG A  10      -7.165 -18.843  -4.415  1.00  8.26           C  
ATOM    147  CG  ARG A  10      -7.963 -17.577  -4.646  1.00  8.26           C  
ATOM    148  CD  ARG A  10      -7.943 -17.165  -6.079  1.00  8.26           C  
ATOM    149  NE  ARG A  10      -8.735 -15.965  -6.312  1.00  8.26           N  
ATOM    150  CZ  ARG A  10      -8.936 -15.398  -7.518  1.00  8.26           C  
ATOM    151  NH1 ARG A  10      -8.396 -15.926  -8.596  1.00  8.26           N  
ATOM    152  NH2 ARG A  10      -9.678 -14.309  -7.618  1.00  8.26           N  
ATOM    153  H   ARG A  10      -6.671 -21.396  -3.053  1.00  8.26           H  
ATOM    154  HA  ARG A  10      -6.739 -18.517  -2.339  1.00  8.26           H  
ATOM    155 1HB  ARG A  10      -6.150 -18.662  -4.768  1.00  8.26           H  
ATOM    156 2HB  ARG A  10      -7.598 -19.625  -5.040  1.00  8.26           H  
ATOM    157 1HG  ARG A  10      -8.988 -17.744  -4.341  1.00  8.26           H  
ATOM    158 2HG  ARG A  10      -7.537 -16.770  -4.053  1.00  8.26           H  
ATOM    159 1HD  ARG A  10      -6.917 -16.964  -6.390  1.00  8.26           H  
ATOM    160 2HD  ARG A  10      -8.355 -17.968  -6.690  1.00  8.26           H  
ATOM    161  HE  ARG A  10      -9.168 -15.530  -5.511  1.00  8.26           H  
ATOM    162 1HH1 ARG A  10      -7.829 -16.759  -8.521  1.00  8.26           H  
ATOM    163 2HH1 ARG A  10      -8.549 -15.499  -9.497  1.00  8.26           H  
ATOM    164 1HH2 ARG A  10     -10.095 -13.904  -6.791  1.00  8.26           H  
ATOM    165 2HH2 ARG A  10      -9.829 -13.882  -8.519  1.00  8.26           H  
ATOM    166  N   CYS A  11      -9.060 -18.897  -1.613  1.00  8.25           N  
ATOM    167  CA  CYS A  11     -10.365 -19.238  -1.063  1.00  8.25           C  
ATOM    168  C   CYS A  11     -11.334 -19.478  -2.218  1.00  8.25           C  
ATOM    169  O   CYS A  11     -11.809 -20.597  -2.382  1.00  8.25           O  
ATOM    170  CB  CYS A  11     -10.879 -18.133  -0.139  1.00  8.25           C  
ATOM    171  SG  CYS A  11     -12.300 -18.596   0.947  1.00  8.25           S  
ATOM    172  H   CYS A  11      -8.570 -18.083  -1.263  1.00  8.25           H  
ATOM    173  HA  CYS A  11     -10.268 -20.162  -0.491  1.00  8.25           H  
ATOM    174 1HB  CYS A  11     -10.066 -17.798   0.507  1.00  8.25           H  
ATOM    175 2HB  CYS A  11     -11.187 -17.272  -0.736  1.00  8.25           H  
ATOM    176  N   PRO A  12     -11.587 -18.396  -3.013  1.00  8.39           N  
ATOM    177  CA  PRO A  12     -11.985 -17.326  -3.990  1.00  8.39           C  
ATOM    178  C   PRO A  12     -13.444 -16.943  -3.795  1.00  8.39           C  
ATOM    179  O   PRO A  12     -13.935 -15.992  -4.410  1.00  8.39           O  
ATOM    180  CB  PRO A  12     -11.901 -17.849  -5.406  1.00  8.39           C  
ATOM    181  CG  PRO A  12     -12.347 -19.088  -5.338  1.00  8.39           C  
ATOM    182  CD  PRO A  12     -12.051 -19.575  -4.056  1.00  8.39           C  
ATOM    183  HA  PRO A  12     -11.335 -16.453  -3.852  1.00  8.39           H  
ATOM    184 1HB  PRO A  12     -12.503 -17.221  -6.078  1.00  8.39           H  
ATOM    185 2HB  PRO A  12     -10.877 -17.807  -5.772  1.00  8.39           H  
ATOM    186 1HG  PRO A  12     -13.427 -19.108  -5.538  1.00  8.39           H  
ATOM    187 2HG  PRO A  12     -11.877 -19.705  -6.119  1.00  8.39           H  
ATOM    188 1HD  PRO A  12     -13.030 -20.060  -3.793  1.00  8.39           H  
ATOM    189 2HD  PRO A  12     -11.225 -20.302  -4.260  1.00  8.39           H  
ATOM    190  N   THR A  13     -14.153 -17.742  -3.017  1.00  8.58           N  
ATOM    191  CA  THR A  13     -15.571 -17.631  -2.696  1.00  8.58           C  
ATOM    192  C   THR A  13     -16.446 -17.971  -3.904  1.00  8.58           C  
ATOM    193  O   THR A  13     -17.234 -18.900  -3.845  1.00  8.58           O  
ATOM    194  CB  THR A  13     -15.926 -16.232  -2.162  1.00  8.58           C  
ATOM    195  OG1 THR A  13     -15.113 -15.926  -1.008  1.00  8.58           O  
ATOM    196  CG2 THR A  13     -17.368 -16.264  -1.720  1.00  8.58           C  
ATOM    197  H   THR A  13     -13.670 -18.503  -2.563  1.00  8.58           H  
ATOM    198  HA  THR A  13     -15.811 -18.348  -1.915  1.00  8.58           H  
ATOM    199  HB  THR A  13     -15.798 -15.473  -2.925  1.00  8.58           H  
ATOM    200  HG1 THR A  13     -15.417 -16.463  -0.247  1.00  8.58           H  
ATOM    201 1HG2 THR A  13     -17.649 -15.294  -1.314  1.00  8.58           H  
ATOM    202 2HG2 THR A  13     -18.009 -16.506  -2.571  1.00  8.58           H  
ATOM    203 3HG2 THR A  13     -17.470 -17.031  -0.953  1.00  8.58           H  
ATOM    204  N   ALA A  14     -16.285 -17.280  -5.020  1.00  8.69           N  
ATOM    205  CA  ALA A  14     -17.097 -17.604  -6.193  1.00  8.69           C  
ATOM    206  C   ALA A  14     -18.557 -17.763  -5.762  1.00  8.69           C  
ATOM    207  O   ALA A  14     -19.113 -16.866  -5.122  1.00  8.69           O  
ATOM    208  CB  ALA A  14     -16.575 -18.873  -6.856  1.00  8.69           C  
ATOM    209  H   ALA A  14     -15.596 -16.532  -5.028  1.00  8.69           H  
ATOM    210  HA  ALA A  14     -17.031 -16.775  -6.895  1.00  8.69           H  
ATOM    211 1HB  ALA A  14     -17.170 -19.095  -7.740  1.00  8.69           H  
ATOM    212 2HB  ALA A  14     -15.537 -18.722  -7.151  1.00  8.69           H  
ATOM    213 3HB  ALA A  14     -16.631 -19.714  -6.162  1.00  8.69           H  
ATOM    214  N   ALA A  15     -19.193 -18.881  -6.148  1.00  8.60           N  
ATOM    215  CA  ALA A  15     -20.551 -19.153  -5.694  1.00  8.60           C  
ATOM    216  C   ALA A  15     -20.903 -20.644  -5.784  1.00  8.60           C  
ATOM    217  O   ALA A  15     -20.623 -21.309  -6.784  1.00  8.60           O  
ATOM    218  CB  ALA A  15     -21.548 -18.345  -6.512  1.00  8.60           C  
ATOM    219  H   ALA A  15     -18.718 -19.572  -6.701  1.00  8.60           H  
ATOM    220  HA  ALA A  15     -20.615 -18.861  -4.645  1.00  8.60           H  
ATOM    221 1HB  ALA A  15     -22.555 -18.535  -6.140  1.00  8.60           H  
ATOM    222 2HB  ALA A  15     -21.323 -17.284  -6.418  1.00  8.60           H  
ATOM    223 3HB  ALA A  15     -21.486 -18.638  -7.558  1.00  8.60           H  
ATOM    224  N   SER A  16     -21.583 -21.119  -4.744  1.00  8.27           N  
ATOM    225  CA  SER A  16     -22.156 -22.467  -4.548  1.00  8.27           C  
ATOM    226  C   SER A  16     -22.893 -22.394  -3.195  1.00  8.27           C  
ATOM    227  O   SER A  16     -22.517 -21.563  -2.382  1.00  8.27           O  
ATOM    228  CB  SER A  16     -21.113 -23.571  -4.610  1.00  8.27           C  
ATOM    229  OG  SER A  16     -20.583 -23.765  -5.904  1.00  8.27           O  
ATOM    230  H   SER A  16     -21.699 -20.468  -3.977  1.00  8.27           H  
ATOM    231  HA  SER A  16     -22.870 -22.643  -5.349  1.00  8.27           H  
ATOM    232 1HB  SER A  16     -20.319 -23.326  -3.929  1.00  8.27           H  
ATOM    233 2HB  SER A  16     -21.537 -24.482  -4.283  1.00  8.27           H  
ATOM    234  HG  SER A  16     -20.524 -22.901  -6.322  1.00  8.27           H  
ATOM    235  N   PRO A  17     -23.954 -23.182  -2.917  1.00  7.72           N  
ATOM    236  CA  PRO A  17     -24.796 -23.048  -1.725  1.00  7.72           C  
ATOM    237  C   PRO A  17     -24.075 -22.802  -0.364  1.00  7.72           C  
ATOM    238  O   PRO A  17     -24.384 -21.782   0.255  1.00  7.72           O  
ATOM    239  CB  PRO A  17     -25.628 -24.342  -1.779  1.00  7.72           C  
ATOM    240  CG  PRO A  17     -25.753 -24.619  -3.259  1.00  7.72           C  
ATOM    241  CD  PRO A  17     -24.370 -24.288  -3.818  1.00  7.72           C  
ATOM    242  HA  PRO A  17     -25.470 -22.199  -1.907  1.00  7.72           H  
ATOM    243 1HB  PRO A  17     -25.244 -25.148  -1.192  1.00  7.72           H  
ATOM    244 2HB  PRO A  17     -26.614 -24.129  -1.346  1.00  7.72           H  
ATOM    245 1HG  PRO A  17     -26.034 -25.671  -3.421  1.00  7.72           H  
ATOM    246 2HG  PRO A  17     -26.551 -24.003  -3.696  1.00  7.72           H  
ATOM    247 1HD  PRO A  17     -23.708 -25.150  -3.713  1.00  7.72           H  
ATOM    248 2HD  PRO A  17     -24.481 -23.969  -4.856  1.00  7.72           H  
ATOM    249  N   LEU A  18     -23.130 -23.635   0.154  1.00  7.05           N  
ATOM    250  CA  LEU A  18     -22.566 -24.921  -0.279  1.00  7.05           C  
ATOM    251  C   LEU A  18     -22.450 -25.847   0.954  1.00  7.05           C  
ATOM    252  O   LEU A  18     -23.254 -26.774   1.060  1.00  7.05           O  
ATOM    253  CB  LEU A  18     -21.261 -24.780  -1.067  1.00  7.05           C  
ATOM    254  CG  LEU A  18     -20.594 -26.109  -1.422  1.00  7.05           C  
ATOM    255  CD1 LEU A  18     -21.518 -26.917  -2.300  1.00  7.05           C  
ATOM    256  CD2 LEU A  18     -19.283 -25.841  -2.092  1.00  7.05           C  
ATOM    257  H   LEU A  18     -22.757 -23.313   1.038  1.00  7.05           H  
ATOM    258  HA  LEU A  18     -23.228 -25.409  -0.966  1.00  7.05           H  
ATOM    259 1HB  LEU A  18     -21.538 -24.389  -1.991  1.00  7.05           H  
ATOM    260 2HB  LEU A  18     -20.580 -24.062  -0.664  1.00  7.05           H  
ATOM    261  HG  LEU A  18     -20.418 -26.684  -0.514  1.00  7.05           H  
ATOM    262 1HD1 LEU A  18     -21.046 -27.871  -2.537  1.00  7.05           H  
ATOM    263 2HD1 LEU A  18     -22.454 -27.098  -1.772  1.00  7.05           H  
ATOM    264 3HD1 LEU A  18     -21.719 -26.392  -3.210  1.00  7.05           H  
ATOM    265 1HD2 LEU A  18     -18.799 -26.783  -2.339  1.00  7.05           H  
ATOM    266 2HD2 LEU A  18     -19.447 -25.279  -2.996  1.00  7.05           H  
ATOM    267 3HD2 LEU A  18     -18.652 -25.274  -1.418  1.00  7.05           H  
ATOM    268  N   PRO A  19     -21.490 -25.677   1.902  1.00  6.35           N  
ATOM    269  CA  PRO A  19     -21.436 -26.447   3.120  1.00  6.35           C  
ATOM    270  C   PRO A  19     -22.515 -25.913   4.018  1.00  6.35           C  
ATOM    271  O   PRO A  19     -22.893 -24.747   3.876  1.00  6.35           O  
ATOM    272  CB  PRO A  19     -20.063 -26.131   3.687  1.00  6.35           C  
ATOM    273  CG  PRO A  19     -19.794 -24.722   3.213  1.00  6.35           C  
ATOM    274  CD  PRO A  19     -20.405 -24.661   1.825  1.00  6.35           C  
ATOM    275  HA  PRO A  19     -21.574 -27.518   2.901  1.00  6.35           H  
ATOM    276 1HB  PRO A  19     -20.091 -26.209   4.788  1.00  6.35           H  
ATOM    277 2HB  PRO A  19     -19.340 -26.868   3.332  1.00  6.35           H  
ATOM    278 1HG  PRO A  19     -20.258 -24.008   3.911  1.00  6.35           H  
ATOM    279 2HG  PRO A  19     -18.719 -24.511   3.222  1.00  6.35           H  
ATOM    280 1HD  PRO A  19     -20.788 -23.657   1.633  1.00  6.35           H  
ATOM    281 2HD  PRO A  19     -19.618 -24.967   1.129  1.00  6.35           H  
ATOM    282  N   SER A  20     -22.974 -26.684   4.984  1.00  5.72           N  
ATOM    283  CA  SER A  20     -23.853 -26.063   5.953  1.00  5.72           C  
ATOM    284  C   SER A  20     -23.031 -25.072   6.757  1.00  5.72           C  
ATOM    285  O   SER A  20     -21.884 -25.387   7.113  1.00  5.72           O  
ATOM    286  CB  SER A  20     -24.431 -27.068   6.926  1.00  5.72           C  
ATOM    287  OG  SER A  20     -25.218 -26.424   7.926  1.00  5.72           O  
ATOM    288  H   SER A  20     -22.696 -27.655   5.066  1.00  5.72           H  
ATOM    289  HA  SER A  20     -24.654 -25.572   5.410  1.00  5.72           H  
ATOM    290 1HB  SER A  20     -25.044 -27.789   6.387  1.00  5.72           H  
ATOM    291 2HB  SER A  20     -23.619 -27.619   7.401  1.00  5.72           H  
ATOM    292  HG  SER A  20     -24.642 -25.727   8.379  1.00  5.72           H  
ATOM    293  N   PRO A  21     -23.529 -23.884   7.056  1.00  5.18           N  
ATOM    294  CA  PRO A  21     -22.889 -22.990   7.955  1.00  5.18           C  
ATOM    295  C   PRO A  21     -23.084 -23.617   9.328  1.00  5.18           C  
ATOM    296  O   PRO A  21     -24.020 -24.417   9.480  1.00  5.18           O  
ATOM    297  CB  PRO A  21     -23.653 -21.677   7.749  1.00  5.18           C  
ATOM    298  CG  PRO A  21     -25.033 -22.112   7.295  1.00  5.18           C  
ATOM    299  CD  PRO A  21     -24.791 -23.383   6.473  1.00  5.18           C  
ATOM    300  HA  PRO A  21     -21.838 -22.923   7.640  1.00  5.18           H  
ATOM    301 1HB  PRO A  21     -23.678 -21.124   8.694  1.00  5.18           H  
ATOM    302 2HB  PRO A  21     -23.135 -21.043   7.013  1.00  5.18           H  
ATOM    303 1HG  PRO A  21     -25.682 -22.283   8.164  1.00  5.18           H  
ATOM    304 2HG  PRO A  21     -25.499 -21.310   6.703  1.00  5.18           H  
ATOM    305 1HD  PRO A  21     -25.623 -24.075   6.657  1.00  5.18           H  
ATOM    306 2HD  PRO A  21     -24.650 -23.154   5.401  1.00  5.18           H  
ATOM    307  N   ARG A  22     -22.230 -23.330  10.316  1.00  4.76           N  
ATOM    308  CA  ARG A  22     -20.973 -22.589  10.184  1.00  4.76           C  
ATOM    309  C   ARG A  22     -19.799 -23.579  10.156  1.00  4.76           C  
ATOM    310  O   ARG A  22     -18.969 -23.568  11.067  1.00  4.76           O  
ATOM    311  CB  ARG A  22     -20.831 -21.598  11.323  1.00  4.76           C  
ATOM    312  CG  ARG A  22     -21.877 -20.504  11.294  1.00  4.76           C  
ATOM    313  CD  ARG A  22     -21.749 -19.544  12.419  1.00  4.76           C  
ATOM    314  NE  ARG A  22     -22.730 -18.468  12.307  1.00  4.76           N  
ATOM    315  CZ  ARG A  22     -22.728 -17.338  13.043  1.00  4.76           C  
ATOM    316  NH1 ARG A  22     -21.787 -17.129  13.937  1.00  4.76           N  
ATOM    317  NH2 ARG A  22     -23.676 -16.434  12.862  1.00  4.76           N  
ATOM    318  H   ARG A  22     -22.424 -23.732  11.221  1.00  4.76           H  
ATOM    319  HA  ARG A  22     -20.963 -22.007   9.276  1.00  4.76           H  
ATOM    320 1HB  ARG A  22     -20.904 -22.114  12.275  1.00  4.76           H  
ATOM    321 2HB  ARG A  22     -19.853 -21.122  11.273  1.00  4.76           H  
ATOM    322 1HG  ARG A  22     -21.775 -19.953  10.364  1.00  4.76           H  
ATOM    323 2HG  ARG A  22     -22.870 -20.951  11.336  1.00  4.76           H  
ATOM    324 1HD  ARG A  22     -21.935 -20.071  13.354  1.00  4.76           H  
ATOM    325 2HD  ARG A  22     -20.758 -19.113  12.445  1.00  4.76           H  
ATOM    326  HE  ARG A  22     -23.476 -18.586  11.635  1.00  4.76           H  
ATOM    327 1HH1 ARG A  22     -21.061 -17.818  14.078  1.00  4.76           H  
ATOM    328 2HH1 ARG A  22     -21.790 -16.280  14.484  1.00  4.76           H  
ATOM    329 1HH2 ARG A  22     -24.401 -16.592  12.177  1.00  4.76           H  
ATOM    330 2HH2 ARG A  22     -23.676 -15.587  13.411  1.00  4.76           H  
ATOM    331  N   SER A  23     -19.713 -24.428   9.121  1.00  4.45           N  
ATOM    332  CA  SER A  23     -18.660 -25.446   9.072  1.00  4.45           C  
ATOM    333  C   SER A  23     -17.267 -24.848   9.130  1.00  4.45           C  
ATOM    334  O   SER A  23     -17.021 -23.760   8.613  1.00  4.45           O  
ATOM    335  CB  SER A  23     -18.775 -26.284   7.814  1.00  4.45           C  
ATOM    336  OG  SER A  23     -19.963 -27.019   7.795  1.00  4.45           O  
ATOM    337  H   SER A  23     -20.424 -24.433   8.384  1.00  4.45           H  
ATOM    338  HA  SER A  23     -18.781 -26.102   9.936  1.00  4.45           H  
ATOM    339 1HB  SER A  23     -18.738 -25.630   6.939  1.00  4.45           H  
ATOM    340 2HB  SER A  23     -17.928 -26.960   7.755  1.00  4.45           H  
ATOM    341  HG  SER A  23     -20.675 -26.361   7.678  1.00  4.45           H  
ATOM    342  N   ILE A  24     -16.342 -25.575   9.747  1.00  4.25           N  
ATOM    343  CA  ILE A  24     -14.971 -25.098   9.893  1.00  4.25           C  
ATOM    344  C   ILE A  24     -13.950 -26.092   9.383  1.00  4.25           C  
ATOM    345  O   ILE A  24     -14.085 -27.302   9.581  1.00  4.25           O  
ATOM    346  CB  ILE A  24     -14.638 -24.778  11.368  1.00  4.25           C  
ATOM    347  CG1 ILE A  24     -13.207 -24.146  11.479  1.00  4.25           C  
ATOM    348  CG2 ILE A  24     -14.721 -26.040  12.200  1.00  4.25           C  
ATOM    349  CD1 ILE A  24     -12.904 -23.506  12.817  1.00  4.25           C  
ATOM    350  H   ILE A  24     -16.599 -26.468  10.145  1.00  4.25           H  
ATOM    351  HA  ILE A  24     -14.868 -24.187   9.316  1.00  4.25           H  
ATOM    352  HB  ILE A  24     -15.351 -24.044  11.744  1.00  4.25           H  
ATOM    353 1HG1 ILE A  24     -12.461 -24.921  11.314  1.00  4.25           H  
ATOM    354 2HG1 ILE A  24     -13.095 -23.385  10.705  1.00  4.25           H  
ATOM    355 1HG2 ILE A  24     -14.497 -25.806  13.240  1.00  4.25           H  
ATOM    356 2HG2 ILE A  24     -15.725 -26.456  12.130  1.00  4.25           H  
ATOM    357 3HG2 ILE A  24     -13.999 -26.769  11.828  1.00  4.25           H  
ATOM    358 1HD1 ILE A  24     -11.893 -23.100  12.799  1.00  4.25           H  
ATOM    359 2HD1 ILE A  24     -13.607 -22.709  13.022  1.00  4.25           H  
ATOM    360 3HD1 ILE A  24     -12.979 -24.260  13.599  1.00  4.25           H  
ATOM    361  N   SER A  25     -12.921 -25.560   8.739  1.00  4.15           N  
ATOM    362  CA  SER A  25     -11.826 -26.366   8.232  1.00  4.15           C  
ATOM    363  C   SER A  25     -10.496 -25.637   8.414  1.00  4.15           C  
ATOM    364  O   SER A  25     -10.461 -24.406   8.520  1.00  4.15           O  
ATOM    365  CB  SER A  25     -12.078 -26.660   6.772  1.00  4.15           C  
ATOM    366  OG  SER A  25     -12.075 -25.473   6.020  1.00  4.15           O  
ATOM    367  H   SER A  25     -12.923 -24.548   8.594  1.00  4.15           H  
ATOM    368  HA  SER A  25     -11.789 -27.301   8.791  1.00  4.15           H  
ATOM    369 1HB  SER A  25     -11.323 -27.345   6.397  1.00  4.15           H  
ATOM    370 2HB  SER A  25     -13.044 -27.152   6.670  1.00  4.15           H  
ATOM    371  HG  SER A  25     -12.664 -24.861   6.486  1.00  4.15           H  
ATOM    372  N   ARG A  26      -9.391 -26.385   8.420  1.00  4.18           N  
ATOM    373  CA  ARG A  26      -8.092 -25.743   8.596  1.00  4.18           C  
ATOM    374  C   ARG A  26      -7.005 -26.237   7.665  1.00  4.18           C  
ATOM    375  O   ARG A  26      -6.859 -27.434   7.400  1.00  4.18           O  
ATOM    376  CB  ARG A  26      -7.587 -25.877  10.035  1.00  4.18           C  
ATOM    377  CG  ARG A  26      -6.181 -25.242  10.286  1.00  4.18           C  
ATOM    378  CD  ARG A  26      -5.767 -25.250  11.711  1.00  4.18           C  
ATOM    379  NE  ARG A  26      -6.570 -24.348  12.517  1.00  4.18           N  
ATOM    380  CZ  ARG A  26      -6.426 -24.175  13.844  1.00  4.18           C  
ATOM    381  NH1 ARG A  26      -5.500 -24.842  14.499  1.00  4.18           N  
ATOM    382  NH2 ARG A  26      -7.215 -23.332  14.490  1.00  4.18           N  
ATOM    383  H   ARG A  26      -9.453 -27.388   8.319  1.00  4.18           H  
ATOM    384  HA  ARG A  26      -8.226 -24.686   8.399  1.00  4.18           H  
ATOM    385 1HB  ARG A  26      -8.292 -25.391  10.709  1.00  4.18           H  
ATOM    386 2HB  ARG A  26      -7.535 -26.929  10.310  1.00  4.18           H  
ATOM    387 1HG  ARG A  26      -5.425 -25.800   9.733  1.00  4.18           H  
ATOM    388 2HG  ARG A  26      -6.177 -24.209   9.948  1.00  4.18           H  
ATOM    389 1HD  ARG A  26      -5.874 -26.255  12.114  1.00  4.18           H  
ATOM    390 2HD  ARG A  26      -4.728 -24.937  11.784  1.00  4.18           H  
ATOM    391  HE  ARG A  26      -7.291 -23.820  12.048  1.00  4.18           H  
ATOM    392 1HH1 ARG A  26      -4.897 -25.485  14.005  1.00  4.18           H  
ATOM    393 2HH1 ARG A  26      -5.394 -24.714  15.495  1.00  4.18           H  
ATOM    394 1HH2 ARG A  26      -7.927 -22.820  13.989  1.00  4.18           H  
ATOM    395 2HH2 ARG A  26      -7.108 -23.203  15.486  1.00  4.18           H  
ATOM    396  N   LEU A  27      -6.242 -25.269   7.189  1.00  4.35           N  
ATOM    397  CA  LEU A  27      -5.093 -25.446   6.321  1.00  4.35           C  
ATOM    398  C   LEU A  27      -3.772 -25.052   6.963  1.00  4.35           C  
ATOM    399  O   LEU A  27      -3.645 -23.982   7.557  1.00  4.35           O  
ATOM    400  CB  LEU A  27      -5.290 -24.625   5.068  1.00  4.35           C  
ATOM    401  CG  LEU A  27      -4.117 -24.527   4.130  1.00  4.35           C  
ATOM    402  CD1 LEU A  27      -3.747 -25.878   3.508  1.00  4.35           C  
ATOM    403  CD2 LEU A  27      -4.499 -23.589   3.106  1.00  4.35           C  
ATOM    404  H   LEU A  27      -6.484 -24.315   7.468  1.00  4.35           H  
ATOM    405  HA  LEU A  27      -5.040 -26.498   6.047  1.00  4.35           H  
ATOM    406 1HB  LEU A  27      -6.112 -25.018   4.531  1.00  4.35           H  
ATOM    407 2HB  LEU A  27      -5.553 -23.625   5.363  1.00  4.35           H  
ATOM    408  HG  LEU A  27      -3.245 -24.149   4.671  1.00  4.35           H  
ATOM    409 1HD1 LEU A  27      -2.902 -25.746   2.832  1.00  4.35           H  
ATOM    410 2HD1 LEU A  27      -3.472 -26.584   4.284  1.00  4.35           H  
ATOM    411 3HD1 LEU A  27      -4.575 -26.267   2.958  1.00  4.35           H  
ATOM    412 1HD2 LEU A  27      -3.690 -23.468   2.437  1.00  4.35           H  
ATOM    413 2HD2 LEU A  27      -5.363 -23.962   2.568  1.00  4.35           H  
ATOM    414 3HD2 LEU A  27      -4.744 -22.646   3.562  1.00  4.35           H  
ATOM    415  N   ASN A  28      -2.791 -25.933   6.876  1.00  4.69           N  
ATOM    416  CA  ASN A  28      -1.457 -25.643   7.377  1.00  4.69           C  
ATOM    417  C   ASN A  28      -0.520 -25.452   6.188  1.00  4.69           C  
ATOM    418  O   ASN A  28      -0.262 -26.403   5.451  1.00  4.69           O  
ATOM    419  CB  ASN A  28      -0.959 -26.737   8.297  1.00  4.69           C  
ATOM    420  CG  ASN A  28       0.373 -26.408   8.972  1.00  4.69           C  
ATOM    421  OD1 ASN A  28       1.227 -25.645   8.489  1.00  4.69           O  
ATOM    422  ND2 ASN A  28       0.561 -27.004  10.127  1.00  4.69           N  
ATOM    423  H   ASN A  28      -2.964 -26.815   6.413  1.00  4.69           H  
ATOM    424  HA  ASN A  28      -1.473 -24.700   7.923  1.00  4.69           H  
ATOM    425 1HB  ASN A  28      -1.707 -26.923   9.071  1.00  4.69           H  
ATOM    426 2HB  ASN A  28      -0.840 -27.658   7.728  1.00  4.69           H  
ATOM    427 1HD2 ASN A  28       1.406 -26.846  10.639  1.00  4.69           H  
ATOM    428 2HD2 ASN A  28      -0.142 -27.612  10.494  1.00  4.69           H  
ATOM    429  N   LEU A  29      -0.055 -24.225   5.955  1.00  5.22           N  
ATOM    430  CA  LEU A  29       0.792 -23.946   4.795  1.00  5.22           C  
ATOM    431  C   LEU A  29       2.275 -24.245   5.007  1.00  5.22           C  
ATOM    432  O   LEU A  29       3.088 -23.944   4.137  1.00  5.22           O  
ATOM    433  CB  LEU A  29       0.675 -22.489   4.350  1.00  5.22           C  
ATOM    434  CG  LEU A  29      -0.648 -22.012   3.755  1.00  5.22           C  
ATOM    435  CD1 LEU A  29      -0.564 -20.522   3.514  1.00  5.22           C  
ATOM    436  CD2 LEU A  29      -0.889 -22.722   2.431  1.00  5.22           C  
ATOM    437  H   LEU A  29      -0.281 -23.463   6.597  1.00  5.22           H  
ATOM    438  HA  LEU A  29       0.446 -24.576   3.976  1.00  5.22           H  
ATOM    439 1HB  LEU A  29       0.877 -21.871   5.213  1.00  5.22           H  
ATOM    440 2HB  LEU A  29       1.440 -22.299   3.616  1.00  5.22           H  
ATOM    441  HG  LEU A  29      -1.470 -22.210   4.449  1.00  5.22           H  
ATOM    442 1HD1 LEU A  29      -1.498 -20.175   3.078  1.00  5.22           H  
ATOM    443 2HD1 LEU A  29      -0.394 -20.010   4.440  1.00  5.22           H  
ATOM    444 3HD1 LEU A  29       0.247 -20.303   2.833  1.00  5.22           H  
ATOM    445 1HD2 LEU A  29      -1.812 -22.359   1.994  1.00  5.22           H  
ATOM    446 2HD2 LEU A  29      -0.078 -22.511   1.749  1.00  5.22           H  
ATOM    447 3HD2 LEU A  29      -0.955 -23.800   2.595  1.00  5.22           H  
ATOM    448  N   SER A  30       2.675 -24.729   6.168  1.00  5.94           N  
ATOM    449  CA  SER A  30       4.091 -25.029   6.312  1.00  5.94           C  
ATOM    450  C   SER A  30       4.406 -26.263   5.486  1.00  5.94           C  
ATOM    451  O   SER A  30       3.588 -27.183   5.447  1.00  5.94           O  
ATOM    452  CB  SER A  30       4.470 -25.335   7.747  1.00  5.94           C  
ATOM    453  OG  SER A  30       5.848 -25.706   7.857  1.00  5.94           O  
ATOM    454  H   SER A  30       2.013 -24.954   6.908  1.00  5.94           H  
ATOM    455  HA  SER A  30       4.648 -24.165   5.962  1.00  5.94           H  
ATOM    456 1HB  SER A  30       4.269 -24.467   8.373  1.00  5.94           H  
ATOM    457 2HB  SER A  30       3.849 -26.152   8.113  1.00  5.94           H  
ATOM    458  HG  SER A  30       6.013 -26.499   7.249  1.00  5.94           H  
ATOM    459  N   PRO A  31       5.542 -26.331   4.797  1.00  6.80           N  
ATOM    460  CA  PRO A  31       6.017 -27.537   4.178  1.00  6.80           C  
ATOM    461  C   PRO A  31       6.505 -28.421   5.289  1.00  6.80           C  
ATOM    462  O   PRO A  31       6.817 -27.912   6.380  1.00  6.80           O  
ATOM    463  CB  PRO A  31       7.165 -27.060   3.286  1.00  6.80           C  
ATOM    464  CG  PRO A  31       7.684 -25.820   3.986  1.00  6.80           C  
ATOM    465  CD  PRO A  31       6.430 -25.161   4.611  1.00  6.80           C  
ATOM    466  HA  PRO A  31       5.206 -28.018   3.608  1.00  6.80           H  
ATOM    467 1HB  PRO A  31       7.923 -27.869   3.227  1.00  6.80           H  
ATOM    468 2HB  PRO A  31       6.834 -26.886   2.268  1.00  6.80           H  
ATOM    469 1HG  PRO A  31       8.430 -26.110   4.743  1.00  6.80           H  
ATOM    470 2HG  PRO A  31       8.201 -25.191   3.262  1.00  6.80           H  
ATOM    471 1HD  PRO A  31       6.719 -24.718   5.572  1.00  6.80           H  
ATOM    472 2HD  PRO A  31       5.961 -24.428   3.933  1.00  6.80           H  
ATOM    473  N   ALA A  32       6.571 -29.720   5.043  1.00  7.69           N  
ATOM    474  CA  ALA A  32       7.251 -30.637   5.931  1.00  7.69           C  
ATOM    475  C   ALA A  32       8.623 -30.836   5.340  1.00  7.69           C  
ATOM    476  O   ALA A  32       8.836 -30.519   4.170  1.00  7.69           O  
ATOM    477  CB  ALA A  32       6.518 -31.960   6.061  1.00  7.69           C  
ATOM    478  H   ALA A  32       6.190 -30.108   4.179  1.00  7.69           H  
ATOM    479  HA  ALA A  32       7.351 -30.175   6.913  1.00  7.69           H  
ATOM    480 1HB  ALA A  32       7.071 -32.624   6.725  1.00  7.69           H  
ATOM    481 2HB  ALA A  32       5.527 -31.783   6.472  1.00  7.69           H  
ATOM    482 3HB  ALA A  32       6.428 -32.423   5.082  1.00  7.69           H  
ATOM    483  N   SER A  33       9.548 -31.439   6.072  1.00  8.45           N  
ATOM    484  CA  SER A  33      10.856 -31.707   5.470  1.00  8.45           C  
ATOM    485  C   SER A  33      10.723 -32.637   4.247  1.00  8.45           C  
ATOM    486  O   SER A  33      11.610 -32.695   3.395  1.00  8.45           O  
ATOM    487  CB  SER A  33      11.780 -32.331   6.494  1.00  8.45           C  
ATOM    488  OG  SER A  33      11.337 -33.610   6.855  1.00  8.45           O  
ATOM    489  H   SER A  33       9.367 -31.689   7.035  1.00  8.45           H  
ATOM    490  HA  SER A  33      11.286 -30.761   5.136  1.00  8.45           H  
ATOM    491 1HB  SER A  33      12.786 -32.394   6.082  1.00  8.45           H  
ATOM    492 2HB  SER A  33      11.825 -31.697   7.376  1.00  8.45           H  
ATOM    493  HG  SER A  33      11.336 -34.126   6.042  1.00  8.45           H  
ATOM    494  N   GLY A  34       9.605 -33.363   4.185  1.00  8.97           N  
ATOM    495  CA  GLY A  34       9.269 -34.275   3.109  1.00  8.97           C  
ATOM    496  C   GLY A  34       8.078 -33.830   2.228  1.00  8.97           C  
ATOM    497  O   GLY A  34       7.491 -34.683   1.558  1.00  8.97           O  
ATOM    498  H   GLY A  34       8.943 -33.252   4.935  1.00  8.97           H  
ATOM    499 1HA  GLY A  34      10.145 -34.412   2.477  1.00  8.97           H  
ATOM    500 2HA  GLY A  34       9.045 -35.252   3.536  1.00  8.97           H  
ATOM    501  N   SER A  35       7.681 -32.537   2.217  1.00  9.19           N  
ATOM    502  CA  SER A  35       6.508 -32.211   1.379  1.00  9.19           C  
ATOM    503  C   SER A  35       6.464 -30.817   0.751  1.00  9.19           C  
ATOM    504  O   SER A  35       7.194 -29.901   1.123  1.00  9.19           O  
ATOM    505  CB  SER A  35       5.209 -32.379   2.155  1.00  9.19           C  
ATOM    506  OG  SER A  35       5.015 -31.368   3.133  1.00  9.19           O  
ATOM    507  H   SER A  35       8.166 -31.828   2.768  1.00  9.19           H  
ATOM    508  HA  SER A  35       6.494 -32.923   0.553  1.00  9.19           H  
ATOM    509 1HB  SER A  35       4.370 -32.377   1.463  1.00  9.19           H  
ATOM    510 2HB  SER A  35       5.216 -33.352   2.643  1.00  9.19           H  
ATOM    511  HG  SER A  35       4.207 -31.616   3.608  1.00  9.19           H  
ATOM    512  N   SER A  36       5.519 -30.670  -0.182  1.00  9.19           N  
ATOM    513  CA  SER A  36       5.251 -29.440  -0.925  1.00  9.19           C  
ATOM    514  C   SER A  36       3.865 -28.888  -0.596  1.00  9.19           C  
ATOM    515  O   SER A  36       3.088 -28.547  -1.484  1.00  9.19           O  
ATOM    516  CB  SER A  36       5.362 -29.692  -2.414  1.00  9.19           C  
ATOM    517  OG  SER A  36       6.659 -30.101  -2.758  1.00  9.19           O  
ATOM    518  H   SER A  36       4.968 -31.483  -0.415  1.00  9.19           H  
ATOM    519  HA  SER A  36       5.991 -28.691  -0.640  1.00  9.19           H  
ATOM    520 1HB  SER A  36       4.643 -30.455  -2.711  1.00  9.19           H  
ATOM    521 2HB  SER A  36       5.112 -28.779  -2.953  1.00  9.19           H  
ATOM    522  HG  SER A  36       7.243 -29.388  -2.482  1.00  9.19           H  
ATOM    523  N   LEU A  37       3.571 -28.843   0.704  1.00  9.08           N  
ATOM    524  CA  LEU A  37       2.315 -28.349   1.292  1.00  9.08           C  
ATOM    525  C   LEU A  37       1.059 -29.108   0.875  1.00  9.08           C  
ATOM    526  O   LEU A  37      -0.011 -28.516   0.740  1.00  9.08           O  
ATOM    527  CB  LEU A  37       2.090 -26.878   0.913  1.00  9.08           C  
ATOM    528  CG  LEU A  37       2.915 -25.858   1.641  1.00  9.08           C  
ATOM    529  CD1 LEU A  37       4.346 -25.997   1.276  1.00  9.08           C  
ATOM    530  CD2 LEU A  37       2.445 -24.516   1.245  1.00  9.08           C  
ATOM    531  H   LEU A  37       4.290 -29.164   1.336  1.00  9.08           H  
ATOM    532  HA  LEU A  37       2.407 -28.417   2.378  1.00  9.08           H  
ATOM    533 1HB  LEU A  37       2.248 -26.734  -0.147  1.00  9.08           H  
ATOM    534 2HB  LEU A  37       1.047 -26.639   1.123  1.00  9.08           H  
ATOM    535  HG  LEU A  37       2.818 -26.005   2.715  1.00  9.08           H  
ATOM    536 1HD1 LEU A  37       4.923 -25.247   1.809  1.00  9.08           H  
ATOM    537 2HD1 LEU A  37       4.677 -26.984   1.550  1.00  9.08           H  
ATOM    538 3HD1 LEU A  37       4.465 -25.855   0.203  1.00  9.08           H  
ATOM    539 1HD2 LEU A  37       3.029 -23.765   1.735  1.00  9.08           H  
ATOM    540 2HD2 LEU A  37       2.570 -24.434   0.183  1.00  9.08           H  
ATOM    541 3HD2 LEU A  37       1.403 -24.403   1.510  1.00  9.08           H  
ATOM    542  N   HIS A  38       1.168 -30.416   0.693  1.00  8.95           N  
ATOM    543  CA  HIS A  38      -0.004 -31.210   0.360  1.00  8.95           C  
ATOM    544  C   HIS A  38      -1.048 -31.145   1.496  1.00  8.95           C  
ATOM    545  O   HIS A  38      -0.753 -31.592   2.606  1.00  8.95           O  
ATOM    546  CB  HIS A  38       0.405 -32.665   0.151  1.00  8.95           C  
ATOM    547  CG  HIS A  38      -0.724 -33.520  -0.209  1.00  8.95           C  
ATOM    548  ND1 HIS A  38      -1.317 -33.507  -1.452  1.00  8.95           N  
ATOM    549  CD2 HIS A  38      -1.407 -34.404   0.532  1.00  8.95           C  
ATOM    550  CE1 HIS A  38      -2.322 -34.351  -1.452  1.00  8.95           C  
ATOM    551  NE2 HIS A  38      -2.398 -34.900  -0.246  1.00  8.95           N  
ATOM    552  H   HIS A  38       2.067 -30.856   0.795  1.00  8.95           H  
ATOM    553  HA  HIS A  38      -0.415 -30.839  -0.571  1.00  8.95           H  
ATOM    554 1HB  HIS A  38       1.154 -32.727  -0.641  1.00  8.95           H  
ATOM    555 2HB  HIS A  38       0.856 -33.053   1.064  1.00  8.95           H  
ATOM    556  HD1 HIS A  38      -1.050 -32.938  -2.231  1.00  8.95           H  
ATOM    557  HD2 HIS A  38      -1.307 -34.734   1.566  1.00  8.95           H  
ATOM    558  HE1 HIS A  38      -2.935 -34.491  -2.344  1.00  8.95           H  
ATOM    559  N   PRO A  39      -2.306 -30.728   1.247  1.00  8.87           N  
ATOM    560  CA  PRO A  39      -3.363 -30.564   2.241  1.00  8.87           C  
ATOM    561  C   PRO A  39      -4.079 -31.842   2.670  1.00  8.87           C  
ATOM    562  O   PRO A  39      -5.310 -31.906   2.619  1.00  8.87           O  
ATOM    563  CB  PRO A  39      -4.322 -29.626   1.510  1.00  8.87           C  
ATOM    564  CG  PRO A  39      -4.185 -30.032   0.065  1.00  8.87           C  
ATOM    565  CD  PRO A  39      -2.718 -30.345  -0.114  1.00  8.87           C  
ATOM    566  HA  PRO A  39      -2.931 -30.058   3.123  1.00  8.87           H  
ATOM    567 1HB  PRO A  39      -5.347 -29.764   1.886  1.00  8.87           H  
ATOM    568 2HB  PRO A  39      -4.047 -28.578   1.691  1.00  8.87           H  
ATOM    569 1HG  PRO A  39      -4.808 -30.906  -0.141  1.00  8.87           H  
ATOM    570 2HG  PRO A  39      -4.540 -29.231  -0.599  1.00  8.87           H  
ATOM    571 1HD  PRO A  39      -2.624 -31.180  -0.809  1.00  8.87           H  
ATOM    572 2HD  PRO A  39      -2.178 -29.441  -0.446  1.00  8.87           H  
ATOM    573  N   SER A  40      -3.335 -32.851   3.095  1.00  8.82           N  
ATOM    574  CA  SER A  40      -3.935 -34.099   3.595  1.00  8.82           C  
ATOM    575  C   SER A  40      -5.048 -34.690   2.704  1.00  8.82           C  
ATOM    576  O   SER A  40      -6.150 -34.941   3.191  1.00  8.82           O  
ATOM    577  CB  SER A  40      -4.488 -33.880   4.991  1.00  8.82           C  
ATOM    578  OG  SER A  40      -3.470 -33.515   5.886  1.00  8.82           O  
ATOM    579  H   SER A  40      -2.324 -32.712   3.108  1.00  8.82           H  
ATOM    580  HA  SER A  40      -3.138 -34.841   3.660  1.00  8.82           H  
ATOM    581 1HB  SER A  40      -5.254 -33.107   4.970  1.00  8.82           H  
ATOM    582 2HB  SER A  40      -4.962 -34.798   5.335  1.00  8.82           H  
ATOM    583  HG  SER A  40      -2.790 -34.188   5.802  1.00  8.82           H  
ATOM    584  N   ARG A  41      -4.779 -34.878   1.405  1.00  8.76           N  
ATOM    585  CA  ARG A  41      -5.720 -35.377   0.387  1.00  8.76           C  
ATOM    586  C   ARG A  41      -6.863 -34.413   0.018  1.00  8.76           C  
ATOM    587  O   ARG A  41      -7.637 -34.691  -0.904  1.00  8.76           O  
ATOM    588  CB  ARG A  41      -6.314 -36.724   0.799  1.00  8.76           C  
ATOM    589  CG  ARG A  41      -5.283 -37.833   1.023  1.00  8.76           C  
ATOM    590  CD  ARG A  41      -5.925 -39.145   1.327  1.00  8.76           C  
ATOM    591  NE  ARG A  41      -4.936 -40.200   1.530  1.00  8.76           N  
ATOM    592  CZ  ARG A  41      -5.227 -41.474   1.870  1.00  8.76           C  
ATOM    593  NH1 ARG A  41      -6.477 -41.840   2.046  1.00  8.76           N  
ATOM    594  NH2 ARG A  41      -4.253 -42.355   2.027  1.00  8.76           N  
ATOM    595  H   ARG A  41      -3.848 -34.693   1.052  1.00  8.76           H  
ATOM    596  HA  ARG A  41      -5.145 -35.555  -0.521  1.00  8.76           H  
ATOM    597 1HB  ARG A  41      -6.922 -36.633   1.690  1.00  8.76           H  
ATOM    598 2HB  ARG A  41      -6.976 -37.069   0.005  1.00  8.76           H  
ATOM    599 1HG  ARG A  41      -4.673 -37.944   0.126  1.00  8.76           H  
ATOM    600 2HG  ARG A  41      -4.642 -37.568   1.863  1.00  8.76           H  
ATOM    601 1HD  ARG A  41      -6.523 -39.058   2.234  1.00  8.76           H  
ATOM    602 2HD  ARG A  41      -6.567 -39.434   0.496  1.00  8.76           H  
ATOM    603  HE  ARG A  41      -3.962 -39.960   1.403  1.00  8.76           H  
ATOM    604 1HH1 ARG A  41      -7.221 -41.169   1.926  1.00  8.76           H  
ATOM    605 2HH1 ARG A  41      -6.692 -42.794   2.299  1.00  8.76           H  
ATOM    606 1HH2 ARG A  41      -3.290 -42.075   1.893  1.00  8.76           H  
ATOM    607 2HH2 ARG A  41      -4.470 -43.308   2.280  1.00  8.76           H  
ATOM    608  N   GLY A  42      -6.913 -33.223   0.617  1.00  8.66           N  
ATOM    609  CA  GLY A  42      -7.916 -32.214   0.274  1.00  8.66           C  
ATOM    610  C   GLY A  42      -7.473 -31.465  -0.975  1.00  8.66           C  
ATOM    611  O   GLY A  42      -7.259 -30.253  -0.941  1.00  8.66           O  
ATOM    612  H   GLY A  42      -6.261 -32.998   1.367  1.00  8.66           H  
ATOM    613 1HA  GLY A  42      -8.881 -32.693   0.108  1.00  8.66           H  
ATOM    614 2HA  GLY A  42      -8.027 -31.520   1.105  1.00  8.66           H  
ATOM    615  N   ALA A  43      -7.378 -32.201  -2.081  1.00  8.47           N  
ATOM    616  CA  ALA A  43      -6.733 -31.781  -3.330  1.00  8.47           C  
ATOM    617  C   ALA A  43      -7.244 -30.468  -3.896  1.00  8.47           C  
ATOM    618  O   ALA A  43      -6.463 -29.698  -4.466  1.00  8.47           O  
ATOM    619  CB  ALA A  43      -6.920 -32.864  -4.371  1.00  8.47           C  
ATOM    620  H   ALA A  43      -7.670 -33.172  -1.980  1.00  8.47           H  
ATOM    621  HA  ALA A  43      -5.670 -31.663  -3.124  1.00  8.47           H  
ATOM    622 1HB  ALA A  43      -6.399 -32.583  -5.283  1.00  8.47           H  
ATOM    623 2HB  ALA A  43      -6.511 -33.802  -3.991  1.00  8.47           H  
ATOM    624 3HB  ALA A  43      -7.980 -32.989  -4.580  1.00  8.47           H  
ATOM    625  N   ARG A  44      -8.518 -30.155  -3.688  1.00  8.19           N  
ATOM    626  CA  ARG A  44      -9.078 -28.907  -4.212  1.00  8.19           C  
ATOM    627  C   ARG A  44      -8.281 -27.716  -3.653  1.00  8.19           C  
ATOM    628  O   ARG A  44      -8.152 -26.680  -4.305  1.00  8.19           O  
ATOM    629  CB  ARG A  44     -10.543 -28.760  -3.851  1.00  8.19           C  
ATOM    630  CG  ARG A  44     -11.502 -29.724  -4.521  1.00  8.19           C  
ATOM    631  CD  ARG A  44     -12.921 -29.382  -4.178  1.00  8.19           C  
ATOM    632  NE  ARG A  44     -13.876 -30.332  -4.733  1.00  8.19           N  
ATOM    633  CZ  ARG A  44     -14.360 -31.405  -4.075  1.00  8.19           C  
ATOM    634  NH1 ARG A  44     -13.977 -31.646  -2.842  1.00  8.19           N  
ATOM    635  NH2 ARG A  44     -15.221 -32.216  -4.666  1.00  8.19           N  
ATOM    636  H   ARG A  44      -9.107 -30.800  -3.184  1.00  8.19           H  
ATOM    637  HA  ARG A  44      -8.984 -28.907  -5.299  1.00  8.19           H  
ATOM    638 1HB  ARG A  44     -10.661 -28.857  -2.774  1.00  8.19           H  
ATOM    639 2HB  ARG A  44     -10.877 -27.768  -4.131  1.00  8.19           H  
ATOM    640 1HG  ARG A  44     -11.384 -29.663  -5.602  1.00  8.19           H  
ATOM    641 2HG  ARG A  44     -11.292 -30.738  -4.183  1.00  8.19           H  
ATOM    642 1HD  ARG A  44     -13.035 -29.380  -3.096  1.00  8.19           H  
ATOM    643 2HD  ARG A  44     -13.160 -28.391  -4.567  1.00  8.19           H  
ATOM    644  HE  ARG A  44     -14.195 -30.179  -5.681  1.00  8.19           H  
ATOM    645 1HH1 ARG A  44     -13.320 -31.028  -2.389  1.00  8.19           H  
ATOM    646 2HH1 ARG A  44     -14.339 -32.449  -2.348  1.00  8.19           H  
ATOM    647 1HH2 ARG A  44     -15.518 -32.035  -5.615  1.00  8.19           H  
ATOM    648 2HH2 ARG A  44     -15.581 -33.018  -4.170  1.00  8.19           H  
ATOM    649  N   SER A  45      -7.714 -27.916  -2.458  1.00  7.86           N  
ATOM    650  CA  SER A  45      -6.872 -26.991  -1.728  1.00  7.86           C  
ATOM    651  C   SER A  45      -7.445 -25.656  -1.219  1.00  7.86           C  
ATOM    652  O   SER A  45      -6.774 -24.633  -1.351  1.00  7.86           O  
ATOM    653  CB  SER A  45      -5.649 -26.725  -2.591  1.00  7.86           C  
ATOM    654  OG  SER A  45      -4.970 -27.937  -2.904  1.00  7.86           O  
ATOM    655  H   SER A  45      -7.838 -28.821  -2.019  1.00  7.86           H  
ATOM    656  HA  SER A  45      -6.529 -27.540  -0.850  1.00  7.86           H  
ATOM    657 1HB  SER A  45      -5.926 -26.209  -3.504  1.00  7.86           H  
ATOM    658 2HB  SER A  45      -4.975 -26.074  -2.057  1.00  7.86           H  
ATOM    659  HG  SER A  45      -5.581 -28.479  -3.480  1.00  7.86           H  
ATOM    660  N   PHE A  46      -8.630 -25.674  -0.574  1.00  7.53           N  
ATOM    661  CA  PHE A  46      -9.204 -24.478   0.092  1.00  7.53           C  
ATOM    662  C   PHE A  46      -9.429 -23.210  -0.750  1.00  7.53           C  
ATOM    663  O   PHE A  46      -8.645 -22.271  -0.595  1.00  7.53           O  
ATOM    664  CB  PHE A  46      -8.306 -24.122   1.276  1.00  7.53           C  
ATOM    665  CG  PHE A  46      -8.272 -25.187   2.313  1.00  7.53           C  
ATOM    666  CD1 PHE A  46      -7.291 -26.168   2.282  1.00  7.53           C  
ATOM    667  CD2 PHE A  46      -9.175 -25.190   3.359  1.00  7.53           C  
ATOM    668  CE1 PHE A  46      -7.234 -27.145   3.260  1.00  7.53           C  
ATOM    669  CE2 PHE A  46      -9.105 -26.152   4.340  1.00  7.53           C  
ATOM    670  CZ  PHE A  46      -8.137 -27.134   4.288  1.00  7.53           C  
ATOM    671  H   PHE A  46      -9.148 -26.542  -0.540  1.00  7.53           H  
ATOM    672  HA  PHE A  46     -10.171 -24.774   0.499  1.00  7.53           H  
ATOM    673 1HB  PHE A  46      -7.294 -23.936   0.947  1.00  7.53           H  
ATOM    674 2HB  PHE A  46      -8.668 -23.203   1.741  1.00  7.53           H  
ATOM    675  HD1 PHE A  46      -6.563 -26.166   1.474  1.00  7.53           H  
ATOM    676  HD2 PHE A  46      -9.947 -24.415   3.410  1.00  7.53           H  
ATOM    677  HE1 PHE A  46      -6.465 -27.914   3.223  1.00  7.53           H  
ATOM    678  HE2 PHE A  46      -9.808 -26.136   5.155  1.00  7.53           H  
ATOM    679  HZ  PHE A  46      -8.085 -27.893   5.069  1.00  7.53           H  
ATOM    680  N   GLU A  47     -10.478 -23.122  -1.613  1.00  7.24           N  
ATOM    681  CA  GLU A  47     -11.619 -24.057  -1.808  1.00  7.24           C  
ATOM    682  C   GLU A  47     -11.308 -25.543  -1.962  1.00  7.24           C  
ATOM    683  O   GLU A  47     -10.418 -25.869  -2.725  1.00  7.24           O  
ATOM    684  CB  GLU A  47     -12.355 -23.687  -3.114  1.00  7.24           C  
ATOM    685  CG  GLU A  47     -11.419 -23.767  -4.357  1.00  7.24           C  
ATOM    686  CD  GLU A  47     -12.053 -23.455  -5.720  1.00  7.24           C  
ATOM    687  OE1 GLU A  47     -13.248 -23.319  -5.816  1.00  7.24           O  
ATOM    688  OE2 GLU A  47     -11.322 -23.378  -6.679  1.00  7.24           O  
ATOM    689  H   GLU A  47     -10.523 -22.240  -2.134  1.00  7.24           H  
ATOM    690  HA  GLU A  47     -12.266 -23.881  -0.963  1.00  7.24           H  
ATOM    691 1HB  GLU A  47     -13.168 -24.390  -3.278  1.00  7.24           H  
ATOM    692 2HB  GLU A  47     -12.793 -22.700  -3.049  1.00  7.24           H  
ATOM    693 1HG  GLU A  47     -10.601 -23.057  -4.197  1.00  7.24           H  
ATOM    694 2HG  GLU A  47     -10.984 -24.765  -4.392  1.00  7.24           H  
ATOM    695  N   LEU A  48     -12.031 -26.483  -1.311  1.00  6.97           N  
ATOM    696  CA  LEU A  48     -13.084 -26.339  -0.295  1.00  6.97           C  
ATOM    697  C   LEU A  48     -12.483 -26.536   1.098  1.00  6.97           C  
ATOM    698  O   LEU A  48     -11.471 -27.228   1.214  1.00  6.97           O  
ATOM    699  CB  LEU A  48     -14.213 -27.331  -0.574  1.00  6.97           C  
ATOM    700  CG  LEU A  48     -14.922 -27.070  -1.863  1.00  6.97           C  
ATOM    701  CD1 LEU A  48     -15.953 -28.136  -2.118  1.00  6.97           C  
ATOM    702  CD2 LEU A  48     -15.570 -25.714  -1.749  1.00  6.97           C  
ATOM    703  H   LEU A  48     -11.798 -27.438  -1.535  1.00  6.97           H  
ATOM    704  HA  LEU A  48     -13.528 -25.366  -0.380  1.00  6.97           H  
ATOM    705 1HB  LEU A  48     -13.784 -28.331  -0.636  1.00  6.97           H  
ATOM    706 2HB  LEU A  48     -14.933 -27.331   0.229  1.00  6.97           H  
ATOM    707  HG  LEU A  48     -14.216 -27.069  -2.688  1.00  6.97           H  
ATOM    708 1HD1 LEU A  48     -16.469 -27.921  -3.054  1.00  6.97           H  
ATOM    709 2HD1 LEU A  48     -15.468 -29.104  -2.187  1.00  6.97           H  
ATOM    710 3HD1 LEU A  48     -16.672 -28.150  -1.300  1.00  6.97           H  
ATOM    711 1HD2 LEU A  48     -16.086 -25.515  -2.665  1.00  6.97           H  
ATOM    712 2HD2 LEU A  48     -16.274 -25.722  -0.922  1.00  6.97           H  
ATOM    713 3HD2 LEU A  48     -14.814 -24.949  -1.575  1.00  6.97           H  
ATOM    714  N   LEU A  49     -13.052 -25.925   2.149  1.00  6.70           N  
ATOM    715  CA  LEU A  49     -14.268 -25.099   2.147  1.00  6.70           C  
ATOM    716  C   LEU A  49     -13.974 -23.714   1.634  1.00  6.70           C  
ATOM    717  O   LEU A  49     -12.805 -23.376   1.496  1.00  6.70           O  
ATOM    718  CB  LEU A  49     -14.832 -24.961   3.557  1.00  6.70           C  
ATOM    719  CG  LEU A  49     -15.235 -26.226   4.259  1.00  6.70           C  
ATOM    720  CD1 LEU A  49     -15.730 -25.858   5.677  1.00  6.70           C  
ATOM    721  CD2 LEU A  49     -16.303 -26.918   3.444  1.00  6.70           C  
ATOM    722  H   LEU A  49     -12.600 -26.051   3.046  1.00  6.70           H  
ATOM    723  HA  LEU A  49     -15.020 -25.548   1.515  1.00  6.70           H  
ATOM    724 1HB  LEU A  49     -14.107 -24.449   4.186  1.00  6.70           H  
ATOM    725 2HB  LEU A  49     -15.712 -24.357   3.493  1.00  6.70           H  
ATOM    726  HG  LEU A  49     -14.372 -26.884   4.365  1.00  6.70           H  
ATOM    727 1HD1 LEU A  49     -16.016 -26.760   6.212  1.00  6.70           H  
ATOM    728 2HD1 LEU A  49     -14.932 -25.354   6.223  1.00  6.70           H  
ATOM    729 3HD1 LEU A  49     -16.587 -25.190   5.604  1.00  6.70           H  
ATOM    730 1HD2 LEU A  49     -16.613 -27.835   3.948  1.00  6.70           H  
ATOM    731 2HD2 LEU A  49     -17.145 -26.256   3.346  1.00  6.70           H  
ATOM    732 3HD2 LEU A  49     -15.917 -27.158   2.458  1.00  6.70           H  
ATOM    733  N   CYS A  50     -15.019 -22.967   1.254  1.00  6.37           N  
ATOM    734  CA  CYS A  50     -14.911 -21.551   0.860  1.00  6.37           C  
ATOM    735  C   CYS A  50     -16.086 -21.033   0.061  1.00  6.37           C  
ATOM    736  O   CYS A  50     -16.502 -19.890   0.204  1.00  6.37           O  
ATOM    737  CB  CYS A  50     -13.705 -21.138   0.058  1.00  6.37           C  
ATOM    738  SG  CYS A  50     -13.795 -19.364  -0.189  1.00  6.37           S  
ATOM    739  H   CYS A  50     -15.945 -23.360   1.338  1.00  6.37           H  
ATOM    740  HA  CYS A  50     -14.871 -20.965   1.771  1.00  6.37           H  
ATOM    741 1HB  CYS A  50     -12.769 -21.325   0.555  1.00  6.37           H  
ATOM    742 2HB  CYS A  50     -13.692 -21.628  -0.915  1.00  6.37           H  
ATOM    743  N   ARG A  51     -16.566 -21.823  -0.884  1.00  6.03           N  
ATOM    744  CA  ARG A  51     -17.447 -21.304  -1.933  1.00  6.03           C  
ATOM    745  C   ARG A  51     -18.789 -20.649  -1.558  1.00  6.03           C  
ATOM    746  O   ARG A  51     -19.603 -20.372  -2.441  1.00  6.03           O  
ATOM    747  CB  ARG A  51     -17.751 -22.368  -2.950  1.00  6.03           C  
ATOM    748  CG  ARG A  51     -16.594 -22.778  -3.802  1.00  6.03           C  
ATOM    749  CD  ARG A  51     -16.993 -23.828  -4.781  1.00  6.03           C  
ATOM    750  NE  ARG A  51     -15.861 -24.291  -5.540  1.00  6.03           N  
ATOM    751  CZ  ARG A  51     -15.840 -25.351  -6.364  1.00  6.03           C  
ATOM    752  NH1 ARG A  51     -16.902 -26.105  -6.559  1.00  6.03           N  
ATOM    753  NH2 ARG A  51     -14.715 -25.606  -6.977  1.00  6.03           N  
ATOM    754  H   ARG A  51     -16.249 -22.777  -0.938  1.00  6.03           H  
ATOM    755  HA  ARG A  51     -16.845 -20.575  -2.437  1.00  6.03           H  
ATOM    756 1HB  ARG A  51     -18.139 -23.237  -2.459  1.00  6.03           H  
ATOM    757 2HB  ARG A  51     -18.519 -21.990  -3.625  1.00  6.03           H  
ATOM    758 1HG  ARG A  51     -16.238 -21.909  -4.362  1.00  6.03           H  
ATOM    759 2HG  ARG A  51     -15.785 -23.152  -3.179  1.00  6.03           H  
ATOM    760 1HD  ARG A  51     -17.442 -24.672  -4.278  1.00  6.03           H  
ATOM    761 2HD  ARG A  51     -17.716 -23.399  -5.476  1.00  6.03           H  
ATOM    762  HE  ARG A  51     -14.977 -23.772  -5.456  1.00  6.03           H  
ATOM    763 1HH1 ARG A  51     -17.767 -25.892  -6.088  1.00  6.03           H  
ATOM    764 2HH1 ARG A  51     -16.851 -26.891  -7.190  1.00  6.03           H  
ATOM    765 1HH2 ARG A  51     -13.929 -24.965  -6.793  1.00  6.03           H  
ATOM    766 2HH2 ARG A  51     -14.629 -26.380  -7.614  1.00  6.03           H  
ATOM    767  N   SER A  52     -19.051 -20.430  -0.282  1.00  5.70           N  
ATOM    768  CA  SER A  52     -20.254 -19.723   0.116  1.00  5.70           C  
ATOM    769  C   SER A  52     -19.876 -18.712   1.169  1.00  5.70           C  
ATOM    770  O   SER A  52     -19.870 -19.008   2.368  1.00  5.70           O  
ATOM    771  CB  SER A  52     -21.270 -20.695   0.660  1.00  5.70           C  
ATOM    772  OG  SER A  52     -22.457 -20.044   1.032  1.00  5.70           O  
ATOM    773  H   SER A  52     -18.353 -20.669   0.411  1.00  5.70           H  
ATOM    774  HA  SER A  52     -20.671 -19.198  -0.746  1.00  5.70           H  
ATOM    775 1HB  SER A  52     -21.477 -21.429  -0.104  1.00  5.70           H  
ATOM    776 2HB  SER A  52     -20.855 -21.225   1.521  1.00  5.70           H  
ATOM    777  HG  SER A  52     -23.186 -20.690   0.869  1.00  5.70           H  
ATOM    778  N   ASN A  53     -19.621 -17.485   0.741  1.00  5.43           N  
ATOM    779  CA  ASN A  53     -19.121 -16.495   1.671  1.00  5.43           C  
ATOM    780  C   ASN A  53     -17.888 -17.041   2.405  1.00  5.43           C  
ATOM    781  O   ASN A  53     -16.766 -16.924   1.902  1.00  5.43           O  
ATOM    782  CB  ASN A  53     -20.218 -15.979   2.590  1.00  5.43           C  
ATOM    783  CG  ASN A  53     -21.274 -15.263   1.771  1.00  5.43           C  
ATOM    784  OD1 ASN A  53     -20.969 -14.835   0.649  1.00  5.43           O  
ATOM    785  ND2 ASN A  53     -22.462 -15.090   2.284  1.00  5.43           N  
ATOM    786  H   ASN A  53     -19.699 -17.270  -0.246  1.00  5.43           H  
ATOM    787  HA  ASN A  53     -18.779 -15.635   1.100  1.00  5.43           H  
ATOM    788 1HB  ASN A  53     -20.695 -16.790   3.130  1.00  5.43           H  
ATOM    789 2HB  ASN A  53     -19.802 -15.290   3.324  1.00  5.43           H  
ATOM    790 1HD2 ASN A  53     -23.162 -14.605   1.764  1.00  5.43           H  
ATOM    791 2HD2 ASN A  53     -22.685 -15.402   3.226  1.00  5.43           H  
ATOM    792  N   CYS A  54     -18.069 -17.477   3.647  1.00  5.24           N  
ATOM    793  CA  CYS A  54     -17.021 -17.962   4.553  1.00  5.24           C  
ATOM    794  C   CYS A  54     -15.998 -16.875   4.905  1.00  5.24           C  
ATOM    795  O   CYS A  54     -14.913 -17.170   5.412  1.00  5.24           O  
ATOM    796  CB  CYS A  54     -16.262 -19.153   3.914  1.00  5.24           C  
ATOM    797  SG  CYS A  54     -17.313 -20.571   3.318  1.00  5.24           S  
ATOM    798  H   CYS A  54     -19.034 -17.572   3.966  1.00  5.24           H  
ATOM    799  HA  CYS A  54     -17.491 -18.271   5.469  1.00  5.24           H  
ATOM    800 1HB  CYS A  54     -15.661 -18.806   3.073  1.00  5.24           H  
ATOM    801 2HB  CYS A  54     -15.579 -19.555   4.656  1.00  5.24           H  
ATOM    802  N   ALA A  55     -16.342 -15.620   4.595  1.00  5.17           N  
ATOM    803  CA  ALA A  55     -15.621 -14.377   4.911  1.00  5.17           C  
ATOM    804  C   ALA A  55     -14.098 -14.432   4.682  1.00  5.17           C  
ATOM    805  O   ALA A  55     -13.367 -13.608   5.229  1.00  5.17           O  
ATOM    806  CB  ALA A  55     -15.932 -13.980   6.346  1.00  5.17           C  
ATOM    807  H   ALA A  55     -17.233 -15.523   4.135  1.00  5.17           H  
ATOM    808  HA  ALA A  55     -16.007 -13.600   4.253  1.00  5.17           H  
ATOM    809 1HB  ALA A  55     -15.446 -13.032   6.573  1.00  5.17           H  
ATOM    810 2HB  ALA A  55     -17.010 -13.873   6.464  1.00  5.17           H  
ATOM    811 3HB  ALA A  55     -15.595 -14.721   7.019  1.00  5.17           H  
ATOM    812  N   ARG A  56     -13.627 -15.373   3.864  1.00  5.25           N  
ATOM    813  CA  ARG A  56     -12.211 -15.558   3.546  1.00  5.25           C  
ATOM    814  C   ARG A  56     -11.320 -15.573   4.803  1.00  5.25           C  
ATOM    815  O   ARG A  56     -10.215 -15.025   4.817  1.00  5.25           O  
ATOM    816  CB  ARG A  56     -11.766 -14.524   2.533  1.00  5.25           C  
ATOM    817  CG  ARG A  56     -12.521 -14.642   1.196  1.00  5.25           C  
ATOM    818  CD  ARG A  56     -12.015 -13.721   0.167  1.00  5.25           C  
ATOM    819  NE  ARG A  56     -12.740 -13.863  -1.102  1.00  5.25           N  
ATOM    820  CZ  ARG A  56     -12.481 -13.109  -2.195  1.00  5.25           C  
ATOM    821  NH1 ARG A  56     -11.531 -12.197  -2.140  1.00  5.25           N  
ATOM    822  NH2 ARG A  56     -13.158 -13.265  -3.317  1.00  5.25           N  
ATOM    823  H   ARG A  56     -14.294 -16.009   3.451  1.00  5.25           H  
ATOM    824  HA  ARG A  56     -12.111 -16.532   3.071  1.00  5.25           H  
ATOM    825 1HB  ARG A  56     -11.925 -13.520   2.926  1.00  5.25           H  
ATOM    826 2HB  ARG A  56     -10.702 -14.637   2.330  1.00  5.25           H  
ATOM    827 1HG  ARG A  56     -12.430 -15.650   0.813  1.00  5.25           H  
ATOM    828 2HG  ARG A  56     -13.577 -14.423   1.357  1.00  5.25           H  
ATOM    829 1HD  ARG A  56     -12.127 -12.694   0.512  1.00  5.25           H  
ATOM    830 2HD  ARG A  56     -10.963 -13.931  -0.019  1.00  5.25           H  
ATOM    831  HE  ARG A  56     -13.496 -14.566  -1.152  1.00  5.25           H  
ATOM    832 1HH1 ARG A  56     -11.005 -12.066  -1.287  1.00  5.25           H  
ATOM    833 2HH1 ARG A  56     -11.331 -11.628  -2.948  1.00  5.25           H  
ATOM    834 1HH2 ARG A  56     -13.890 -13.968  -3.394  1.00  5.25           H  
ATOM    835 2HH2 ARG A  56     -12.945 -12.690  -4.115  1.00  5.25           H  
ATOM    836  N   LEU A  57     -11.804 -16.263   5.827  1.00  5.47           N  
ATOM    837  CA  LEU A  57     -11.159 -16.433   7.135  1.00  5.47           C  
ATOM    838  C   LEU A  57     -10.050 -17.484   7.108  1.00  5.47           C  
ATOM    839  O   LEU A  57     -10.132 -18.400   6.294  1.00  5.47           O  
ATOM    840  CB  LEU A  57     -12.250 -16.905   8.087  1.00  5.47           C  
ATOM    841  CG  LEU A  57     -13.364 -15.970   8.258  1.00  5.47           C  
ATOM    842  CD1 LEU A  57     -14.418 -16.622   9.082  1.00  5.47           C  
ATOM    843  CD2 LEU A  57     -12.884 -14.684   8.888  1.00  5.47           C  
ATOM    844  H   LEU A  57     -12.741 -16.658   5.699  1.00  5.47           H  
ATOM    845  HA  LEU A  57     -10.752 -15.474   7.448  1.00  5.47           H  
ATOM    846 1HB  LEU A  57     -12.688 -17.779   7.657  1.00  5.47           H  
ATOM    847 2HB  LEU A  57     -11.852 -17.188   9.042  1.00  5.47           H  
ATOM    848  HG  LEU A  57     -13.768 -15.758   7.294  1.00  5.47           H  
ATOM    849 1HD1 LEU A  57     -15.252 -15.950   9.188  1.00  5.47           H  
ATOM    850 2HD1 LEU A  57     -14.744 -17.522   8.572  1.00  5.47           H  
ATOM    851 3HD1 LEU A  57     -14.019 -16.869  10.062  1.00  5.47           H  
ATOM    852 1HD2 LEU A  57     -13.723 -13.996   8.990  1.00  5.47           H  
ATOM    853 2HD2 LEU A  57     -12.464 -14.889   9.869  1.00  5.47           H  
ATOM    854 3HD2 LEU A  57     -12.121 -14.234   8.248  1.00  5.47           H  
ATOM    855  N   ALA A  58      -9.003 -17.414   7.960  1.00  5.81           N  
ATOM    856  CA  ALA A  58      -8.541 -16.398   8.938  1.00  5.81           C  
ATOM    857  C   ALA A  58      -7.140 -16.857   9.312  1.00  5.81           C  
ATOM    858  O   ALA A  58      -6.883 -18.046   9.215  1.00  5.81           O  
ATOM    859  CB  ALA A  58      -9.391 -16.303  10.199  1.00  5.81           C  
ATOM    860  H   ALA A  58      -8.382 -18.200   7.883  1.00  5.81           H  
ATOM    861  HA  ALA A  58      -8.477 -15.425   8.452  1.00  5.81           H  
ATOM    862 1HB  ALA A  58      -8.939 -15.581  10.877  1.00  5.81           H  
ATOM    863 2HB  ALA A  58     -10.372 -15.977   9.975  1.00  5.81           H  
ATOM    864 3HB  ALA A  58      -9.429 -17.282  10.683  1.00  5.81           H  
ATOM    865  N   SER A  59      -6.250 -16.003   9.826  1.00  6.25           N  
ATOM    866  CA  SER A  59      -4.947 -16.582  10.208  1.00  6.25           C  
ATOM    867  C   SER A  59      -4.425 -16.123  11.584  1.00  6.25           C  
ATOM    868  O   SER A  59      -4.857 -16.663  12.601  1.00  6.25           O  
ATOM    869  CB  SER A  59      -3.910 -16.313   9.117  1.00  6.25           C  
ATOM    870  OG  SER A  59      -3.640 -14.949   8.993  1.00  6.25           O  
ATOM    871  H   SER A  59      -6.440 -15.016   9.934  1.00  6.25           H  
ATOM    872  HA  SER A  59      -5.057 -17.664  10.272  1.00  6.25           H  
ATOM    873 1HB  SER A  59      -2.992 -16.858   9.347  1.00  6.25           H  
ATOM    874 2HB  SER A  59      -4.287 -16.703   8.171  1.00  6.25           H  
ATOM    875  HG  SER A  59      -3.179 -14.850   8.152  1.00  6.25           H  
ATOM    876  N   SER A  60      -3.480 -15.169  11.626  1.00  6.71           N  
ATOM    877  CA  SER A  60      -2.852 -14.762  12.898  1.00  6.71           C  
ATOM    878  C   SER A  60      -2.374 -15.991  13.697  1.00  6.71           C  
ATOM    879  O   SER A  60      -2.744 -16.163  14.856  1.00  6.71           O  
ATOM    880  CB  SER A  60      -3.812 -13.935  13.739  1.00  6.71           C  
ATOM    881  OG  SER A  60      -4.173 -12.748  13.077  1.00  6.71           O  
ATOM    882  H   SER A  60      -3.212 -14.745  10.750  1.00  6.71           H  
ATOM    883  HA  SER A  60      -1.982 -14.148  12.671  1.00  6.71           H  
ATOM    884 1HB  SER A  60      -4.705 -14.514  13.966  1.00  6.71           H  
ATOM    885 2HB  SER A  60      -3.336 -13.692  14.686  1.00  6.71           H  
ATOM    886  HG  SER A  60      -3.352 -12.279  12.911  1.00  6.71           H  
ATOM    887  N   SER A  61      -1.542 -16.835  13.063  1.00  7.14           N  
ATOM    888  CA  SER A  61      -1.119 -18.133  13.613  1.00  7.14           C  
ATOM    889  C   SER A  61      -0.780 -18.117  15.114  1.00  7.14           C  
ATOM    890  O   SER A  61      -1.345 -18.891  15.889  1.00  7.14           O  
ATOM    891  CB  SER A  61       0.153 -18.596  12.895  1.00  7.14           C  
ATOM    892  OG  SER A  61      -0.030 -18.798  11.510  1.00  7.14           O  
ATOM    893  H   SER A  61      -1.247 -16.592  12.131  1.00  7.14           H  
ATOM    894  HA  SER A  61      -1.925 -18.850  13.448  1.00  7.14           H  
ATOM    895 1HB  SER A  61       0.939 -17.858  13.044  1.00  7.14           H  
ATOM    896 2HB  SER A  61       0.502 -19.523  13.351  1.00  7.14           H  
ATOM    897  HG  SER A  61       0.886 -19.030  11.159  1.00  7.14           H  
ATOM    898  N   SER A  62       0.172 -17.270  15.512  1.00  7.46           N  
ATOM    899  CA  SER A  62       0.588 -17.175  16.912  1.00  7.46           C  
ATOM    900  C   SER A  62       1.512 -15.980  17.110  1.00  7.46           C  
ATOM    901  O   SER A  62       1.935 -15.332  16.155  1.00  7.46           O  
ATOM    902  CB  SER A  62       1.326 -18.413  17.406  1.00  7.46           C  
ATOM    903  OG  SER A  62       2.604 -18.447  16.882  1.00  7.46           O  
ATOM    904  H   SER A  62       0.593 -16.661  14.830  1.00  7.46           H  
ATOM    905  HA  SER A  62      -0.301 -17.027  17.528  1.00  7.46           H  
ATOM    906 1HB  SER A  62       1.379 -18.394  18.494  1.00  7.46           H  
ATOM    907 2HB  SER A  62       0.794 -19.316  17.126  1.00  7.46           H  
ATOM    908  HG  SER A  62       3.138 -19.041  17.435  1.00  7.46           H  
ATOM    909  N   SER A  63       1.915 -15.773  18.362  1.00  7.54           N  
ATOM    910  CA  SER A  63       2.919 -14.770  18.737  1.00  7.54           C  
ATOM    911  C   SER A  63       4.349 -15.243  18.392  1.00  7.54           C  
ATOM    912  O   SER A  63       5.324 -14.520  18.599  1.00  7.54           O  
ATOM    913  CB  SER A  63       2.815 -14.452  20.216  1.00  7.54           C  
ATOM    914  OG  SER A  63       3.146 -15.564  20.998  1.00  7.54           O  
ATOM    915  H   SER A  63       1.507 -16.334  19.096  1.00  7.54           H  
ATOM    916  HA  SER A  63       2.720 -13.858  18.172  1.00  7.54           H  
ATOM    917 1HB  SER A  63       3.482 -13.626  20.455  1.00  7.54           H  
ATOM    918 2HB  SER A  63       1.801 -14.130  20.447  1.00  7.54           H  
ATOM    919  HG  SER A  63       4.091 -15.697  20.878  1.00  7.54           H  
ATOM    920  N   SER A  64       4.454 -16.481  17.898  1.00  7.30           N  
ATOM    921  CA  SER A  64       5.681 -17.156  17.498  1.00  7.30           C  
ATOM    922  C   SER A  64       5.386 -17.830  16.165  1.00  7.30           C  
ATOM    923  O   SER A  64       5.484 -19.057  16.073  1.00  7.30           O  
ATOM    924  CB  SER A  64       5.957 -18.265  18.482  1.00  7.30           C  
ATOM    925  OG  SER A  64       4.858 -19.198  18.481  1.00  7.30           O  
ATOM    926  H   SER A  64       3.608 -17.002  17.731  1.00  7.30           H  
ATOM    927  HA  SER A  64       6.505 -16.448  17.411  1.00  7.30           H  
ATOM    928 1HB  SER A  64       6.887 -18.777  18.237  1.00  7.30           H  
ATOM    929 2HB  SER A  64       6.066 -17.832  19.475  1.00  7.30           H  
ATOM    930  HG  SER A  64       4.107 -18.726  18.086  1.00  7.30           H  
ATOM    931  N   PRO A  65       5.064 -17.069  15.107  1.00  6.77           N  
ATOM    932  CA  PRO A  65       4.406 -17.547  13.904  1.00  6.77           C  
ATOM    933  C   PRO A  65       4.963 -18.858  13.373  1.00  6.77           C  
ATOM    934  O   PRO A  65       4.234 -19.840  13.266  1.00  6.77           O  
ATOM    935  CB  PRO A  65       4.675 -16.396  12.922  1.00  6.77           C  
ATOM    936  CG  PRO A  65       4.733 -15.178  13.806  1.00  6.77           C  
ATOM    937  CD  PRO A  65       5.492 -15.647  15.028  1.00  6.77           C  
ATOM    938  HA  PRO A  65       3.330 -17.644  14.111  1.00  6.77           H  
ATOM    939 1HB  PRO A  65       5.594 -16.562  12.354  1.00  6.77           H  
ATOM    940 2HB  PRO A  65       3.854 -16.347  12.191  1.00  6.77           H  
ATOM    941 1HG  PRO A  65       5.224 -14.342  13.287  1.00  6.77           H  
ATOM    942 2HG  PRO A  65       3.712 -14.845  14.062  1.00  6.77           H  
ATOM    943 1HD  PRO A  65       6.577 -15.585  14.876  1.00  6.77           H  
ATOM    944 2HD  PRO A  65       5.169 -15.050  15.860  1.00  6.77           H  
ATOM    945  N   ARG A  66       6.232 -18.875  12.962  1.00  6.05           N  
ATOM    946  CA  ARG A  66       6.896 -20.080  12.426  1.00  6.05           C  
ATOM    947  C   ARG A  66       6.259 -20.735  11.165  1.00  6.05           C  
ATOM    948  O   ARG A  66       6.911 -21.534  10.492  1.00  6.05           O  
ATOM    949  CB  ARG A  66       7.069 -21.094  13.551  1.00  6.05           C  
ATOM    950  CG  ARG A  66       8.108 -20.652  14.604  1.00  6.05           C  
ATOM    951  CD  ARG A  66       8.217 -21.577  15.763  1.00  6.05           C  
ATOM    952  NE  ARG A  66       7.117 -21.424  16.716  1.00  6.05           N  
ATOM    953  CZ  ARG A  66       6.844 -22.304  17.706  1.00  6.05           C  
ATOM    954  NH1 ARG A  66       7.562 -23.408  17.830  1.00  6.05           N  
ATOM    955  NH2 ARG A  66       5.865 -22.060  18.559  1.00  6.05           N  
ATOM    956  H   ARG A  66       6.785 -18.040  13.051  1.00  6.05           H  
ATOM    957  HA  ARG A  66       7.903 -19.776  12.144  1.00  6.05           H  
ATOM    958 1HB  ARG A  66       6.126 -21.263  14.067  1.00  6.05           H  
ATOM    959 2HB  ARG A  66       7.392 -22.049  13.139  1.00  6.05           H  
ATOM    960 1HG  ARG A  66       9.088 -20.581  14.136  1.00  6.05           H  
ATOM    961 2HG  ARG A  66       7.823 -19.672  14.989  1.00  6.05           H  
ATOM    962 1HD  ARG A  66       8.210 -22.603  15.404  1.00  6.05           H  
ATOM    963 2HD  ARG A  66       9.149 -21.385  16.292  1.00  6.05           H  
ATOM    964  HE  ARG A  66       6.526 -20.573  16.640  1.00  6.05           H  
ATOM    965 1HH1 ARG A  66       8.313 -23.598  17.183  1.00  6.05           H  
ATOM    966 2HH1 ARG A  66       7.358 -24.062  18.573  1.00  6.05           H  
ATOM    967 1HH2 ARG A  66       5.335 -21.186  18.493  1.00  6.05           H  
ATOM    968 2HH2 ARG A  66       5.666 -22.712  19.298  1.00  6.05           H  
ATOM    969  N   GLY A  67       5.038 -20.335  10.803  1.00  5.30           N  
ATOM    970  CA  GLY A  67       4.322 -20.806   9.626  1.00  5.30           C  
ATOM    971  C   GLY A  67       2.902 -20.233   9.611  1.00  5.30           C  
ATOM    972  O   GLY A  67       2.499 -19.494  10.524  1.00  5.30           O  
ATOM    973  H   GLY A  67       4.558 -19.702  11.427  1.00  5.30           H  
ATOM    974 1HA  GLY A  67       4.856 -20.500   8.727  1.00  5.30           H  
ATOM    975 2HA  GLY A  67       4.283 -21.895   9.628  1.00  5.30           H  
ATOM    976  N   ILE A  68       2.134 -20.561   8.579  1.00  4.62           N  
ATOM    977  CA  ILE A  68       0.787 -20.025   8.494  1.00  4.62           C  
ATOM    978  C   ILE A  68      -0.330 -21.044   8.611  1.00  4.62           C  
ATOM    979  O   ILE A  68      -0.457 -21.956   7.781  1.00  4.62           O  
ATOM    980  CB  ILE A  68       0.566 -19.264   7.188  1.00  4.62           C  
ATOM    981  CG1 ILE A  68       1.515 -18.101   7.063  1.00  4.62           C  
ATOM    982  CG2 ILE A  68      -0.872 -18.802   7.110  1.00  4.62           C  
ATOM    983  CD1 ILE A  68       1.454 -17.458   5.702  1.00  4.62           C  
ATOM    984  H   ILE A  68       2.487 -21.173   7.854  1.00  4.62           H  
ATOM    985  HA  ILE A  68       0.658 -19.306   9.290  1.00  4.62           H  
ATOM    986  HB  ILE A  68       0.771 -19.919   6.370  1.00  4.62           H  
ATOM    987 1HG1 ILE A  68       1.272 -17.357   7.819  1.00  4.62           H  
ATOM    988 2HG1 ILE A  68       2.529 -18.446   7.234  1.00  4.62           H  
ATOM    989 1HG2 ILE A  68      -1.048 -18.283   6.172  1.00  4.62           H  
ATOM    990 2HG2 ILE A  68      -1.512 -19.664   7.170  1.00  4.62           H  
ATOM    991 3HG2 ILE A  68      -1.088 -18.133   7.943  1.00  4.62           H  
ATOM    992 1HD1 ILE A  68       2.157 -16.627   5.660  1.00  4.62           H  
ATOM    993 2HD1 ILE A  68       1.711 -18.190   4.939  1.00  4.62           H  
ATOM    994 3HD1 ILE A  68       0.448 -17.089   5.520  1.00  4.62           H  
ATOM    995  N   LEU A  69      -1.173 -20.853   9.620  1.00  4.06           N  
ATOM    996  CA  LEU A  69      -2.363 -21.673   9.749  1.00  4.06           C  
ATOM    997  C   LEU A  69      -3.532 -20.843   9.261  1.00  4.06           C  
ATOM    998  O   LEU A  69      -3.617 -19.660   9.592  1.00  4.06           O  
ATOM    999  CB  LEU A  69      -2.622 -22.078  11.203  1.00  4.06           C  
ATOM   1000  CG  LEU A  69      -1.532 -22.881  11.882  1.00  4.06           C  
ATOM   1001  CD1 LEU A  69      -1.939 -23.151  13.323  1.00  4.06           C  
ATOM   1002  CD2 LEU A  69      -1.322 -24.163  11.115  1.00  4.06           C  
ATOM   1003  H   LEU A  69      -0.971 -20.122  10.304  1.00  4.06           H  
ATOM   1004  HA  LEU A  69      -2.270 -22.561   9.126  1.00  4.06           H  
ATOM   1005 1HB  LEU A  69      -2.775 -21.173  11.789  1.00  4.06           H  
ATOM   1006 2HB  LEU A  69      -3.540 -22.665  11.237  1.00  4.06           H  
ATOM   1007  HG  LEU A  69      -0.602 -22.309  11.894  1.00  4.06           H  
ATOM   1008 1HD1 LEU A  69      -1.157 -23.724  13.822  1.00  4.06           H  
ATOM   1009 2HD1 LEU A  69      -2.081 -22.202  13.844  1.00  4.06           H  
ATOM   1010 3HD1 LEU A  69      -2.868 -23.716  13.338  1.00  4.06           H  
ATOM   1011 1HD2 LEU A  69      -0.539 -24.747  11.593  1.00  4.06           H  
ATOM   1012 2HD2 LEU A  69      -2.247 -24.738  11.098  1.00  4.06           H  
ATOM   1013 3HD2 LEU A  69      -1.027 -23.922  10.097  1.00  4.06           H  
ATOM   1014  N   ILE A  70      -4.437 -21.451   8.506  1.00  3.65           N  
ATOM   1015  CA  ILE A  70      -5.630 -20.748   8.066  1.00  3.65           C  
ATOM   1016  C   ILE A  70      -6.890 -21.466   8.543  1.00  3.65           C  
ATOM   1017  O   ILE A  70      -7.095 -22.641   8.232  1.00  3.65           O  
ATOM   1018  CB  ILE A  70      -5.644 -20.574   6.535  1.00  3.65           C  
ATOM   1019  CG1 ILE A  70      -4.404 -19.762   6.104  1.00  3.65           C  
ATOM   1020  CG2 ILE A  70      -6.934 -19.889   6.101  1.00  3.65           C  
ATOM   1021  CD1 ILE A  70      -4.174 -19.668   4.619  1.00  3.65           C  
ATOM   1022  H   ILE A  70      -4.281 -22.413   8.224  1.00  3.65           H  
ATOM   1023  HA  ILE A  70      -5.606 -19.766   8.500  1.00  3.65           H  
ATOM   1024  HB  ILE A  70      -5.574 -21.537   6.067  1.00  3.65           H  
ATOM   1025 1HG1 ILE A  70      -4.493 -18.755   6.516  1.00  3.65           H  
ATOM   1026 2HG1 ILE A  70      -3.538 -20.232   6.523  1.00  3.65           H  
ATOM   1027 1HG2 ILE A  70      -6.946 -19.772   5.021  1.00  3.65           H  
ATOM   1028 2HG2 ILE A  70      -7.796 -20.488   6.409  1.00  3.65           H  
ATOM   1029 3HG2 ILE A  70      -6.992 -18.910   6.570  1.00  3.65           H  
ATOM   1030 1HD1 ILE A  70      -3.272 -19.085   4.434  1.00  3.65           H  
ATOM   1031 2HD1 ILE A  70      -4.046 -20.655   4.208  1.00  3.65           H  
ATOM   1032 3HD1 ILE A  70      -5.023 -19.181   4.145  1.00  3.65           H  
ATOM   1033  N   ALA A  71      -7.719 -20.765   9.321  1.00  3.38           N  
ATOM   1034  CA  ALA A  71      -8.950 -21.343   9.882  1.00  3.38           C  
ATOM   1035  C   ALA A  71     -10.172 -20.730   9.229  1.00  3.38           C  
ATOM   1036  O   ALA A  71     -10.550 -19.597   9.529  1.00  3.38           O  
ATOM   1037  CB  ALA A  71      -9.014 -21.140  11.382  1.00  3.38           C  
ATOM   1038  H   ALA A  71      -7.483 -19.789   9.500  1.00  3.38           H  
ATOM   1039  HA  ALA A  71      -8.956 -22.413   9.668  1.00  3.38           H  
ATOM   1040 1HB  ALA A  71      -9.927 -21.596  11.766  1.00  3.38           H  
ATOM   1041 2HB  ALA A  71      -8.148 -21.604  11.849  1.00  3.38           H  
ATOM   1042 3HB  ALA A  71      -9.018 -20.073  11.602  1.00  3.38           H  
ATOM   1043  N   LEU A  72     -10.780 -21.482   8.331  1.00  3.23           N  
ATOM   1044  CA  LEU A  72     -11.868 -20.965   7.527  1.00  3.23           C  
ATOM   1045  C   LEU A  72     -13.207 -21.399   8.087  1.00  3.23           C  
ATOM   1046  O   LEU A  72     -13.452 -22.595   8.264  1.00  3.23           O  
ATOM   1047  CB  LEU A  72     -11.689 -21.441   6.084  1.00  3.23           C  
ATOM   1048  CG  LEU A  72     -12.733 -21.019   5.064  1.00  3.23           C  
ATOM   1049  CD1 LEU A  72     -12.711 -19.509   4.860  1.00  3.23           C  
ATOM   1050  CD2 LEU A  72     -12.406 -21.674   3.815  1.00  3.23           C  
ATOM   1051  H   LEU A  72     -10.470 -22.444   8.197  1.00  3.23           H  
ATOM   1052  HA  LEU A  72     -11.825 -19.883   7.541  1.00  3.23           H  
ATOM   1053 1HB  LEU A  72     -10.730 -21.064   5.728  1.00  3.23           H  
ATOM   1054 2HB  LEU A  72     -11.643 -22.533   6.085  1.00  3.23           H  
ATOM   1055  HG  LEU A  72     -13.734 -21.316   5.397  1.00  3.23           H  
ATOM   1056 1HD1 LEU A  72     -13.431 -19.223   4.107  1.00  3.23           H  
ATOM   1057 2HD1 LEU A  72     -12.948 -19.016   5.789  1.00  3.23           H  
ATOM   1058 3HD1 LEU A  72     -11.722 -19.205   4.524  1.00  3.23           H  
ATOM   1059 1HD2 LEU A  72     -13.126 -21.383   3.087  1.00  3.23           H  
ATOM   1060 2HD2 LEU A  72     -11.415 -21.370   3.484  1.00  3.23           H  
ATOM   1061 3HD2 LEU A  72     -12.423 -22.753   3.954  1.00  3.23           H  
ATOM   1062  N   VAL A  73     -14.065 -20.428   8.392  1.00  3.18           N  
ATOM   1063  CA  VAL A  73     -15.382 -20.729   8.942  1.00  3.18           C  
ATOM   1064  C   VAL A  73     -16.468 -20.286   7.993  1.00  3.18           C  
ATOM   1065  O   VAL A  73     -16.570 -19.110   7.634  1.00  3.18           O  
ATOM   1066  CB  VAL A  73     -15.608 -20.037  10.287  1.00  3.18           C  
ATOM   1067  CG1 VAL A  73     -17.002 -20.378  10.799  1.00  3.18           C  
ATOM   1068  CG2 VAL A  73     -14.541 -20.470  11.242  1.00  3.18           C  
ATOM   1069  H   VAL A  73     -13.791 -19.469   8.234  1.00  3.18           H  
ATOM   1070  HA  VAL A  73     -15.468 -21.805   9.086  1.00  3.18           H  
ATOM   1071  HB  VAL A  73     -15.574 -18.970  10.160  1.00  3.18           H  
ATOM   1072 1HG1 VAL A  73     -17.174 -19.882  11.752  1.00  3.18           H  
ATOM   1073 2HG1 VAL A  73     -17.747 -20.044  10.082  1.00  3.18           H  
ATOM   1074 3HG1 VAL A  73     -17.086 -21.463  10.930  1.00  3.18           H  
ATOM   1075 1HG2 VAL A  73     -14.688 -19.986  12.205  1.00  3.18           H  
ATOM   1076 2HG2 VAL A  73     -14.613 -21.538  11.353  1.00  3.18           H  
ATOM   1077 3HG2 VAL A  73     -13.556 -20.203  10.849  1.00  3.18           H  
ATOM   1078  N   CYS A  74     -17.316 -21.208   7.597  1.00  3.19           N  
ATOM   1079  CA  CYS A  74     -18.322 -20.883   6.627  1.00  3.19           C  
ATOM   1080  C   CYS A  74     -19.551 -20.183   7.118  1.00  3.19           C  
ATOM   1081  O   CYS A  74     -20.646 -20.730   7.202  1.00  3.19           O  
ATOM   1082  CB  CYS A  74     -18.583 -22.045   5.722  1.00  3.19           C  
ATOM   1083  SG  CYS A  74     -17.128 -22.238   4.642  1.00  3.19           S  
ATOM   1084  H   CYS A  74     -17.232 -22.156   7.942  1.00  3.19           H  
ATOM   1085  HA  CYS A  74     -17.861 -20.200   5.974  1.00  3.19           H  
ATOM   1086 1HB  CYS A  74     -18.720 -22.965   6.304  1.00  3.19           H  
ATOM   1087 2HB  CYS A  74     -19.472 -21.873   5.112  1.00  3.19           H  
ATOM   1088  N   LEU A  75     -19.326 -18.917   7.395  1.00  3.24           N  
ATOM   1089  CA  LEU A  75     -20.333 -18.011   7.858  1.00  3.24           C  
ATOM   1090  C   LEU A  75     -21.249 -17.718   6.661  1.00  3.24           C  
ATOM   1091  O   LEU A  75     -20.755 -17.630   5.526  1.00  3.24           O  
ATOM   1092  CB  LEU A  75     -19.672 -16.706   8.311  1.00  3.24           C  
ATOM   1093  CG  LEU A  75     -18.668 -16.845   9.452  1.00  3.24           C  
ATOM   1094  CD1 LEU A  75     -18.037 -15.497   9.735  1.00  3.24           C  
ATOM   1095  CD2 LEU A  75     -19.360 -17.402  10.656  1.00  3.24           C  
ATOM   1096  H   LEU A  75     -18.361 -18.608   7.308  1.00  3.24           H  
ATOM   1097  HA  LEU A  75     -20.844 -18.471   8.690  1.00  3.24           H  
ATOM   1098 1HB  LEU A  75     -19.147 -16.272   7.460  1.00  3.24           H  
ATOM   1099 2HB  LEU A  75     -20.450 -16.010   8.627  1.00  3.24           H  
ATOM   1100  HG  LEU A  75     -17.869 -17.525   9.154  1.00  3.24           H  
ATOM   1101 1HD1 LEU A  75     -17.307 -15.600  10.536  1.00  3.24           H  
ATOM   1102 2HD1 LEU A  75     -17.538 -15.132   8.835  1.00  3.24           H  
ATOM   1103 3HD1 LEU A  75     -18.808 -14.790  10.032  1.00  3.24           H  
ATOM   1104 1HD2 LEU A  75     -18.645 -17.516  11.472  1.00  3.24           H  
ATOM   1105 2HD2 LEU A  75     -20.160 -16.728  10.963  1.00  3.24           H  
ATOM   1106 3HD2 LEU A  75     -19.775 -18.369  10.396  1.00  3.24           H  
ATOM   1107  N   PRO A  76     -22.563 -17.570   6.880  1.00  3.31           N  
ATOM   1108  CA  PRO A  76     -23.555 -17.181   5.904  1.00  3.31           C  
ATOM   1109  C   PRO A  76     -23.693 -15.670   5.890  1.00  3.31           C  
ATOM   1110  O   PRO A  76     -23.396 -15.021   4.891  1.00  3.31           O  
ATOM   1111  OXT PRO A  76     -23.776 -15.102   6.976  1.00  3.31           O  
ATOM   1112  CB  PRO A  76     -24.822 -17.847   6.444  1.00  3.31           C  
ATOM   1113  CG  PRO A  76     -24.640 -17.817   7.957  1.00  3.31           C  
ATOM   1114  CD  PRO A  76     -23.131 -17.927   8.191  1.00  3.31           C  
ATOM   1115  HA  PRO A  76     -23.275 -17.571   4.912  1.00  3.31           H  
ATOM   1116 1HB  PRO A  76     -25.713 -17.292   6.108  1.00  3.31           H  
ATOM   1117 2HB  PRO A  76     -24.909 -18.867   6.041  1.00  3.31           H  
ATOM   1118 1HG  PRO A  76     -25.059 -16.887   8.368  1.00  3.31           H  
ATOM   1119 2HG  PRO A  76     -25.199 -18.647   8.419  1.00  3.31           H  
ATOM   1120 1HD  PRO A  76     -22.804 -17.222   8.971  1.00  3.31           H  
ATOM   1121 2HD  PRO A  76     -22.902 -18.960   8.430  1.00  3.31           H  
ENDMDL

