REMARK ID 644037 DOMAINID 637611 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       1.169  -0.888  -0.205  1.00  6.26           N  
ATOM      2  CA  ILE A   1       2.616  -0.876  -0.256  1.00  6.26           C  
ATOM      3  C   ILE A   1       3.151   0.536  -0.051  1.00  6.26           C  
ATOM      4  O   ILE A   1       4.020   0.752   0.795  1.00  6.26           O  
ATOM      5  CB  ILE A   1       3.112  -1.411  -1.611  1.00  6.26           C  
ATOM      6  CG1 ILE A   1       2.562  -2.821  -1.834  1.00  6.26           C  
ATOM      7  CG2 ILE A   1       4.629  -1.402  -1.660  1.00  6.26           C  
ATOM      8  CD1 ILE A   1       2.944  -3.812  -0.754  1.00  6.26           C  
ATOM      9 1H   ILE A   1       0.837  -1.792   0.095  1.00  6.26           H  
ATOM     10 2H   ILE A   1       0.855  -0.176   0.436  1.00  6.26           H  
ATOM     11 3H   ILE A   1       0.813  -0.684  -1.131  1.00  6.26           H  
ATOM     12  HA  ILE A   1       2.999  -1.508   0.541  1.00  6.26           H  
ATOM     13  HB  ILE A   1       2.729  -0.777  -2.413  1.00  6.26           H  
ATOM     14 1HG1 ILE A   1       1.474  -2.755  -1.876  1.00  6.26           H  
ATOM     15 2HG1 ILE A   1       2.917  -3.182  -2.791  1.00  6.26           H  
ATOM     16 1HG2 ILE A   1       4.964  -1.775  -2.627  1.00  6.26           H  
ATOM     17 2HG2 ILE A   1       4.988  -0.382  -1.520  1.00  6.26           H  
ATOM     18 3HG2 ILE A   1       5.022  -2.038  -0.869  1.00  6.26           H  
ATOM     19 1HD1 ILE A   1       2.504  -4.781  -0.976  1.00  6.26           H  
ATOM     20 2HD1 ILE A   1       4.029  -3.906  -0.712  1.00  6.26           H  
ATOM     21 3HD1 ILE A   1       2.570  -3.460   0.207  1.00  6.26           H  
ATOM     22  N   GLU A   2       2.612   1.503  -0.799  1.00  8.33           N  
ATOM     23  CA  GLU A   2       3.093   2.893  -0.675  1.00  8.33           C  
ATOM     24  C   GLU A   2       1.984   3.924  -0.894  1.00  8.33           C  
ATOM     25  O   GLU A   2       1.144   3.762  -1.779  1.00  8.33           O  
ATOM     26  CB  GLU A   2       4.265   3.121  -1.654  1.00  8.33           C  
ATOM     27  CG  GLU A   2       4.953   4.498  -1.587  1.00  8.33           C  
ATOM     28  CD  GLU A   2       6.190   4.606  -2.486  1.00  8.33           C  
ATOM     29  OE1 GLU A   2       6.528   3.615  -3.087  1.00  8.33           O  
ATOM     30  OE2 GLU A   2       6.799   5.668  -2.567  1.00  8.33           O  
ATOM     31  H   GLU A   2       1.899   1.264  -1.491  1.00  8.33           H  
ATOM     32  HA  GLU A   2       3.472   3.033   0.339  1.00  8.33           H  
ATOM     33 1HB  GLU A   2       5.031   2.365  -1.475  1.00  8.33           H  
ATOM     34 2HB  GLU A   2       3.913   2.983  -2.677  1.00  8.33           H  
ATOM     35 1HG  GLU A   2       4.239   5.280  -1.860  1.00  8.33           H  
ATOM     36 2HG  GLU A   2       5.255   4.655  -0.571  1.00  8.33           H  
ATOM     37  N   VAL A   3       1.965   4.980  -0.083  1.00 11.33           N  
ATOM     38  CA  VAL A   3       0.961   6.039  -0.230  1.00 11.33           C  
ATOM     39  C   VAL A   3       1.571   7.333  -0.762  1.00 11.33           C  
ATOM     40  O   VAL A   3       2.565   7.823  -0.217  1.00 11.33           O  
ATOM     41  CB  VAL A   3       0.254   6.312   1.105  1.00 11.33           C  
ATOM     42  CG1 VAL A   3      -0.734   7.427   0.946  1.00 11.33           C  
ATOM     43  CG2 VAL A   3      -0.462   5.090   1.529  1.00 11.33           C  
ATOM     44  H   VAL A   3       2.667   5.056   0.640  1.00 11.33           H  
ATOM     45  HA  VAL A   3       0.213   5.700  -0.938  1.00 11.33           H  
ATOM     46  HB  VAL A   3       0.988   6.605   1.856  1.00 11.33           H  
ATOM     47 1HG1 VAL A   3      -1.239   7.608   1.894  1.00 11.33           H  
ATOM     48 2HG1 VAL A   3      -0.221   8.330   0.633  1.00 11.33           H  
ATOM     49 3HG1 VAL A   3      -1.467   7.142   0.191  1.00 11.33           H  
ATOM     50 1HG2 VAL A   3      -0.974   5.274   2.471  1.00 11.33           H  
ATOM     51 2HG2 VAL A   3      -1.189   4.847   0.759  1.00 11.33           H  
ATOM     52 3HG2 VAL A   3       0.242   4.272   1.650  1.00 11.33           H  
ATOM     53  N   ASP A   4       0.984   7.879  -1.832  1.00 15.12           N  
ATOM     54  CA  ASP A   4       1.559   9.084  -2.432  1.00 15.12           C  
ATOM     55  C   ASP A   4       1.130  10.356  -1.704  1.00 15.12           C  
ATOM     56  O   ASP A   4       0.369  10.321  -0.734  1.00 15.12           O  
ATOM     57  CB  ASP A   4       1.181   9.221  -3.920  1.00 15.12           C  
ATOM     58  CG  ASP A   4      -0.280   9.565  -4.192  1.00 15.12           C  
ATOM     59  OD1 ASP A   4      -0.951   9.968  -3.264  1.00 15.12           O  
ATOM     60  OD2 ASP A   4      -0.713   9.476  -5.312  1.00 15.12           O  
ATOM     61  H   ASP A   4       0.154   7.429  -2.225  1.00 15.12           H  
ATOM     62  HA  ASP A   4       2.645   9.014  -2.369  1.00 15.12           H  
ATOM     63 1HB  ASP A   4       1.786   9.998  -4.366  1.00 15.12           H  
ATOM     64 2HB  ASP A   4       1.417   8.290  -4.438  1.00 15.12           H  
ATOM     65  N   GLU A   5       1.559  11.490  -2.238  1.00 19.09           N  
ATOM     66  CA  GLU A   5       1.312  12.808  -1.670  1.00 19.09           C  
ATOM     67  C   GLU A   5      -0.164  13.236  -1.661  1.00 19.09           C  
ATOM     68  O   GLU A   5      -0.525  14.191  -0.970  1.00 19.09           O  
ATOM     69  CB  GLU A   5       2.182  13.814  -2.421  1.00 19.09           C  
ATOM     70  CG  GLU A   5       3.692  13.535  -2.249  1.00 19.09           C  
ATOM     71  CD  GLU A   5       4.193  12.459  -3.184  1.00 19.09           C  
ATOM     72  OE1 GLU A   5       3.458  12.076  -4.040  1.00 19.09           O  
ATOM     73  OE2 GLU A   5       5.297  11.992  -3.025  1.00 19.09           O  
ATOM     74  H   GLU A   5       2.136  11.440  -3.060  1.00 19.09           H  
ATOM     75  HA  GLU A   5       1.648  12.786  -0.634  1.00 19.09           H  
ATOM     76 1HB  GLU A   5       1.943  13.786  -3.485  1.00 19.09           H  
ATOM     77 2HB  GLU A   5       1.975  14.821  -2.060  1.00 19.09           H  
ATOM     78 1HG  GLU A   5       4.246  14.453  -2.439  1.00 19.09           H  
ATOM     79 2HG  GLU A   5       3.883  13.232  -1.219  1.00 19.09           H  
ATOM     80  N   ASN A   6      -0.996  12.572  -2.470  1.00 22.32           N  
ATOM     81  CA  ASN A   6      -2.410  12.873  -2.571  1.00 22.32           C  
ATOM     82  C   ASN A   6      -3.241  11.848  -1.792  1.00 22.32           C  
ATOM     83  O   ASN A   6      -4.474  11.882  -1.838  1.00 22.32           O  
ATOM     84  CB  ASN A   6      -2.834  12.894  -4.027  1.00 22.32           C  
ATOM     85  CG  ASN A   6      -2.212  14.026  -4.806  1.00 22.32           C  
ATOM     86  OD1 ASN A   6      -2.087  15.153  -4.313  1.00 22.32           O  
ATOM     87  ND2 ASN A   6      -1.818  13.743  -6.025  1.00 22.32           N  
ATOM     88  H   ASN A   6      -0.663  11.759  -2.982  1.00 22.32           H  
ATOM     89  HA  ASN A   6      -2.595  13.851  -2.127  1.00 22.32           H  
ATOM     90 1HB  ASN A   6      -2.542  11.946  -4.491  1.00 22.32           H  
ATOM     91 2HB  ASN A   6      -3.918  12.968  -4.090  1.00 22.32           H  
ATOM     92 1HD2 ASN A   6      -1.398  14.451  -6.592  1.00 22.32           H  
ATOM     93 2HD2 ASN A   6      -1.938  12.816  -6.387  1.00 22.32           H  
ATOM     94  N   GLY A   7      -2.573  10.950  -1.060  1.00 24.15           N  
ATOM     95  CA  GLY A   7      -3.251   9.920  -0.285  1.00 24.15           C  
ATOM     96  C   GLY A   7      -3.615   8.644  -1.066  1.00 24.15           C  
ATOM     97  O   GLY A   7      -4.346   7.797  -0.546  1.00 24.15           O  
ATOM     98  H   GLY A   7      -1.551  10.947  -1.054  1.00 24.15           H  
ATOM     99 1HA  GLY A   7      -2.613   9.650   0.556  1.00 24.15           H  
ATOM    100 2HA  GLY A   7      -4.156  10.345   0.147  1.00 24.15           H  
ATOM    101  N   THR A   8      -3.142   8.496  -2.309  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.492   7.303  -3.088  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.594   6.132  -2.716  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.374   6.263  -2.625  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.417   7.542  -4.612  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.341   8.572  -4.983  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.760   6.260  -5.375  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.515   9.197  -2.712  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.517   7.026  -2.848  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.422   7.847  -4.885  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -3.973   9.424  -4.716  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.704   6.453  -6.445  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.051   5.473  -5.118  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.765   5.940  -5.116  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.213   4.977  -2.479  1.00 24.16           N  
ATOM    116  CA  LEU A   9      -2.459   3.789  -2.089  1.00 24.16           C  
ATOM    117  C   LEU A   9      -2.124   2.839  -3.239  1.00 24.16           C  
ATOM    118  O   LEU A   9      -2.996   2.345  -3.952  1.00 24.16           O  
ATOM    119  CB  LEU A   9      -3.240   3.034  -1.010  1.00 24.16           C  
ATOM    120  CG  LEU A   9      -2.641   1.704  -0.532  1.00 24.16           C  
ATOM    121  CD1 LEU A   9      -1.314   1.925   0.139  1.00 24.16           C  
ATOM    122  CD2 LEU A   9      -3.610   1.076   0.444  1.00 24.16           C  
ATOM    123  H   LEU A   9      -4.217   4.929  -2.565  1.00 24.16           H  
ATOM    124  HA  LEU A   9      -1.520   4.113  -1.652  1.00 24.16           H  
ATOM    125 1HB  LEU A   9      -3.325   3.683  -0.138  1.00 24.16           H  
ATOM    126 2HB  LEU A   9      -4.243   2.832  -1.383  1.00 24.16           H  
ATOM    127  HG  LEU A   9      -2.475   1.048  -1.386  1.00 24.16           H  
ATOM    128 1HD1 LEU A   9      -0.919   0.975   0.468  1.00 24.16           H  
ATOM    129 2HD1 LEU A   9      -0.622   2.387  -0.557  1.00 24.16           H  
ATOM    130 3HD1 LEU A   9      -1.462   2.563   0.994  1.00 24.16           H  
ATOM    131 1HD2 LEU A   9      -3.207   0.132   0.804  1.00 24.16           H  
ATOM    132 2HD2 LEU A   9      -3.756   1.750   1.289  1.00 24.16           H  
ATOM    133 3HD2 LEU A   9      -4.564   0.902  -0.053  1.00 24.16           H  
ATOM    134  N   ASP A  10      -0.821   2.607  -3.384  1.00 22.32           N  
ATOM    135  CA  ASP A  10      -0.213   1.710  -4.352  1.00 22.32           C  
ATOM    136  C   ASP A  10      -0.240   0.286  -3.824  1.00 22.32           C  
ATOM    137  O   ASP A  10       0.376  -0.019  -2.794  1.00 22.32           O  
ATOM    138  CB  ASP A  10       1.223   2.138  -4.664  1.00 22.32           C  
ATOM    139  CG  ASP A  10       1.932   1.267  -5.722  1.00 22.32           C  
ATOM    140  OD1 ASP A  10       1.544   0.117  -5.926  1.00 22.32           O  
ATOM    141  OD2 ASP A  10       2.852   1.761  -6.327  1.00 22.32           O  
ATOM    142  H   ASP A  10      -0.190   3.095  -2.763  1.00 22.32           H  
ATOM    143  HA  ASP A  10      -0.792   1.747  -5.273  1.00 22.32           H  
ATOM    144 1HB  ASP A  10       1.222   3.175  -5.004  1.00 22.32           H  
ATOM    145 2HB  ASP A  10       1.812   2.110  -3.750  1.00 22.32           H  
ATOM    146  N   LEU A  11      -1.010  -0.554  -4.510  1.00 19.11           N  
ATOM    147  CA  LEU A  11      -1.240  -1.948  -4.160  1.00 19.11           C  
ATOM    148  C   LEU A  11      -0.588  -2.950  -5.126  1.00 19.11           C  
ATOM    149  O   LEU A  11      -1.011  -4.108  -5.178  1.00 19.11           O  
ATOM    150  CB  LEU A  11      -2.745  -2.206  -4.119  1.00 19.11           C  
ATOM    151  CG  LEU A  11      -3.500  -1.412  -3.071  1.00 19.11           C  
ATOM    152  CD1 LEU A  11      -4.976  -1.657  -3.215  1.00 19.11           C  
ATOM    153  CD2 LEU A  11      -3.018  -1.843  -1.712  1.00 19.11           C  
ATOM    154  H   LEU A  11      -1.462  -0.191  -5.338  1.00 19.11           H  
ATOM    155  HA  LEU A  11      -0.830  -2.120  -3.168  1.00 19.11           H  
ATOM    156 1HB  LEU A  11      -3.167  -1.956  -5.092  1.00 19.11           H  
ATOM    157 2HB  LEU A  11      -2.917  -3.267  -3.931  1.00 19.11           H  
ATOM    158  HG  LEU A  11      -3.324  -0.344  -3.209  1.00 19.11           H  
ATOM    159 1HD1 LEU A  11      -5.511  -1.082  -2.458  1.00 19.11           H  
ATOM    160 2HD1 LEU A  11      -5.300  -1.340  -4.207  1.00 19.11           H  
ATOM    161 3HD1 LEU A  11      -5.185  -2.717  -3.084  1.00 19.11           H  
ATOM    162 1HD2 LEU A  11      -3.557  -1.298  -0.960  1.00 19.11           H  
ATOM    163 2HD2 LEU A  11      -3.201  -2.910  -1.583  1.00 19.11           H  
ATOM    164 3HD2 LEU A  11      -1.951  -1.641  -1.622  1.00 19.11           H  
ATOM    165  N   SER A  12       0.456  -2.531  -5.859  1.00 15.19           N  
ATOM    166  CA  SER A  12       1.107  -3.353  -6.910  1.00 15.19           C  
ATOM    167  C   SER A  12       1.301  -4.849  -6.643  1.00 15.19           C  
ATOM    168  O   SER A  12       1.290  -5.640  -7.587  1.00 15.19           O  
ATOM    169  CB  SER A  12       2.465  -2.780  -7.267  1.00 15.19           C  
ATOM    170  OG  SER A  12       2.343  -1.544  -7.908  1.00 15.19           O  
ATOM    171  H   SER A  12       0.793  -1.564  -5.740  1.00 15.19           H  
ATOM    172  HA  SER A  12       0.483  -3.270  -7.798  1.00 15.19           H  
ATOM    173 1HB  SER A  12       3.064  -2.666  -6.362  1.00 15.19           H  
ATOM    174 2HB  SER A  12       2.983  -3.478  -7.917  1.00 15.19           H  
ATOM    175  HG  SER A  12       2.119  -0.891  -7.202  1.00 15.19           H  
ATOM    176  N   MET A  13       1.483  -5.270  -5.403  1.00 11.70           N  
ATOM    177  CA  MET A  13       1.715  -6.688  -5.121  1.00 11.70           C  
ATOM    178  C   MET A  13       0.550  -7.595  -5.564  1.00 11.70           C  
ATOM    179  O   MET A  13       0.736  -8.796  -5.776  1.00 11.70           O  
ATOM    180  CB  MET A  13       2.033  -6.907  -3.648  1.00 11.70           C  
ATOM    181  CG  MET A  13       3.402  -6.410  -3.237  1.00 11.70           C  
ATOM    182  SD  MET A  13       4.712  -7.233  -4.144  1.00 11.70           S  
ATOM    183  CE  MET A  13       4.523  -8.914  -3.554  1.00 11.70           C  
ATOM    184  H   MET A  13       1.458  -4.596  -4.649  1.00 11.70           H  
ATOM    185  HA  MET A  13       2.592  -6.998  -5.694  1.00 11.70           H  
ATOM    186 1HB  MET A  13       1.289  -6.395  -3.036  1.00 11.70           H  
ATOM    187 2HB  MET A  13       1.974  -7.969  -3.417  1.00 11.70           H  
ATOM    188 1HG  MET A  13       3.476  -5.348  -3.429  1.00 11.70           H  
ATOM    189 2HG  MET A  13       3.559  -6.585  -2.175  1.00 11.70           H  
ATOM    190 1HE  MET A  13       5.266  -9.552  -4.034  1.00 11.70           H  
ATOM    191 2HE  MET A  13       4.663  -8.941  -2.473  1.00 11.70           H  
ATOM    192 3HE  MET A  13       3.523  -9.275  -3.799  1.00 11.70           H  
ATOM    193  N   HIS A  14      -0.645  -7.014  -5.754  1.00  9.35           N  
ATOM    194  CA  HIS A  14      -1.818  -7.783  -6.192  1.00  9.35           C  
ATOM    195  C   HIS A  14      -1.647  -8.299  -7.622  1.00  9.35           C  
ATOM    196  O   HIS A  14      -2.436  -9.124  -8.085  1.00  9.35           O  
ATOM    197  CB  HIS A  14      -3.116  -6.954  -6.161  1.00  9.35           C  
ATOM    198  CG  HIS A  14      -3.233  -5.907  -7.255  1.00  9.35           C  
ATOM    199  ND1 HIS A  14      -2.582  -4.715  -7.204  1.00  9.35           N  
ATOM    200  CD2 HIS A  14      -3.939  -5.903  -8.410  1.00  9.35           C  
ATOM    201  CE1 HIS A  14      -2.868  -4.003  -8.275  1.00  9.35           C  
ATOM    202  NE2 HIS A  14      -3.694  -4.699  -9.033  1.00  9.35           N  
ATOM    203  H   HIS A  14      -0.742  -6.012  -5.584  1.00  9.35           H  
ATOM    204  HA  HIS A  14      -1.948  -8.644  -5.542  1.00  9.35           H  
ATOM    205 1HB  HIS A  14      -3.974  -7.620  -6.234  1.00  9.35           H  
ATOM    206 2HB  HIS A  14      -3.182  -6.437  -5.205  1.00  9.35           H  
ATOM    207  HD1 HIS A  14      -1.991  -4.410  -6.451  1.00  9.35           H  
ATOM    208  HD2 HIS A  14      -4.603  -6.633  -8.871  1.00  9.35           H  
ATOM    209  HE1 HIS A  14      -2.431  -3.017  -8.405  1.00  9.35           H  
ATOM    210  N   LYS A  15      -0.615  -7.826  -8.323  1.00  8.24           N  
ATOM    211  CA  LYS A  15      -0.339  -8.219  -9.689  1.00  8.24           C  
ATOM    212  C   LYS A  15       0.449  -9.529  -9.767  1.00  8.24           C  
ATOM    213  O   LYS A  15       0.758  -9.993 -10.864  1.00  8.24           O  
ATOM    214  CB  LYS A  15       0.442  -7.121 -10.405  1.00  8.24           C  
ATOM    215  CG  LYS A  15      -0.322  -5.819 -10.582  1.00  8.24           C  
ATOM    216  CD  LYS A  15       0.519  -4.785 -11.312  1.00  8.24           C  
ATOM    217  CE  LYS A  15      -0.236  -3.482 -11.497  1.00  8.24           C  
ATOM    218  NZ  LYS A  15       0.582  -2.470 -12.221  1.00  8.24           N  
ATOM    219  H   LYS A  15       0.009  -7.139  -7.895  1.00  8.24           H  
ATOM    220  HA  LYS A  15      -1.290  -8.367 -10.201  1.00  8.24           H  
ATOM    221 1HB  LYS A  15       1.351  -6.905  -9.844  1.00  8.24           H  
ATOM    222 2HB  LYS A  15       0.738  -7.471 -11.390  1.00  8.24           H  
ATOM    223 1HG  LYS A  15      -1.247  -5.995 -11.129  1.00  8.24           H  
ATOM    224 2HG  LYS A  15      -0.573  -5.420  -9.596  1.00  8.24           H  
ATOM    225 1HD  LYS A  15       1.416  -4.583 -10.719  1.00  8.24           H  
ATOM    226 2HD  LYS A  15       0.826  -5.170 -12.282  1.00  8.24           H  
ATOM    227 1HE  LYS A  15      -1.148  -3.669 -12.063  1.00  8.24           H  
ATOM    228 2HE  LYS A  15      -0.503  -3.085 -10.517  1.00  8.24           H  
ATOM    229 1HZ  LYS A  15       0.056  -1.614 -12.320  1.00  8.24           H  
ATOM    230 2HZ  LYS A  15       1.426  -2.285 -11.693  1.00  8.24           H  
ATOM    231 3HZ  LYS A  15       0.827  -2.824 -13.134  1.00  8.24           H  
ATOM    232  N   HIS A  16       0.820 -10.110  -8.618  1.00  8.29           N  
ATOM    233  CA  HIS A  16       1.552 -11.378  -8.636  1.00  8.29           C  
ATOM    234  C   HIS A  16       0.724 -12.414  -9.404  1.00  8.29           C  
ATOM    235  O   HIS A  16      -0.488 -12.502  -9.213  1.00  8.29           O  
ATOM    236  CB  HIS A  16       1.857 -11.901  -7.236  1.00  8.29           C  
ATOM    237  CG  HIS A  16       2.771 -13.061  -7.296  1.00  8.29           C  
ATOM    238  ND1 HIS A  16       4.136 -12.926  -7.488  1.00  8.29           N  
ATOM    239  CD2 HIS A  16       2.529 -14.386  -7.260  1.00  8.29           C  
ATOM    240  CE1 HIS A  16       4.684 -14.125  -7.560  1.00  8.29           C  
ATOM    241  NE2 HIS A  16       3.732 -15.021  -7.435  1.00  8.29           N  
ATOM    242  H   HIS A  16       0.586  -9.680  -7.722  1.00  8.29           H  
ATOM    243  HA  HIS A  16       2.496 -11.253  -9.164  1.00  8.29           H  
ATOM    244 1HB  HIS A  16       2.326 -11.118  -6.644  1.00  8.29           H  
ATOM    245 2HB  HIS A  16       0.935 -12.190  -6.735  1.00  8.29           H  
ATOM    246  HD2 HIS A  16       1.558 -14.867  -7.145  1.00  8.29           H  
ATOM    247  HE1 HIS A  16       5.741 -14.341  -7.715  1.00  8.29           H  
ATOM    248  HE2 HIS A  16       3.844 -16.035  -7.479  1.00  8.29           H  
ATOM    249  N   ARG A  17       1.368 -13.193 -10.281  1.00  9.49           N  
ATOM    250  CA  ARG A  17       0.614 -14.121 -11.129  1.00  9.49           C  
ATOM    251  C   ARG A  17       0.679 -15.633 -10.830  1.00  9.49           C  
ATOM    252  O   ARG A  17      -0.165 -16.375 -11.332  1.00  9.49           O  
ATOM    253  CB  ARG A  17       1.048 -13.941 -12.569  1.00  9.49           C  
ATOM    254  CG  ARG A  17       0.895 -12.520 -13.110  1.00  9.49           C  
ATOM    255  CD  ARG A  17      -0.514 -12.042 -13.131  1.00  9.49           C  
ATOM    256  NE  ARG A  17      -0.583 -10.683 -13.651  1.00  9.49           N  
ATOM    257  CZ  ARG A  17      -1.676  -9.901 -13.647  1.00  9.49           C  
ATOM    258  NH1 ARG A  17      -2.811 -10.345 -13.158  1.00  9.49           N  
ATOM    259  NH2 ARG A  17      -1.600  -8.676 -14.136  1.00  9.49           N  
ATOM    260  H   ARG A  17       2.369 -13.099 -10.390  1.00  9.49           H  
ATOM    261  HA  ARG A  17      -0.433 -13.826 -11.065  1.00  9.49           H  
ATOM    262 1HB  ARG A  17       2.093 -14.224 -12.671  1.00  9.49           H  
ATOM    263 2HB  ARG A  17       0.465 -14.602 -13.210  1.00  9.49           H  
ATOM    264 1HG  ARG A  17       1.467 -11.835 -12.485  1.00  9.49           H  
ATOM    265 2HG  ARG A  17       1.276 -12.477 -14.130  1.00  9.49           H  
ATOM    266 1HD  ARG A  17      -1.124 -12.687 -13.759  1.00  9.49           H  
ATOM    267 2HD  ARG A  17      -0.910 -12.035 -12.112  1.00  9.49           H  
ATOM    268  HE  ARG A  17       0.268 -10.292 -14.030  1.00  9.49           H  
ATOM    269 1HH1 ARG A  17      -2.866 -11.280 -12.779  1.00  9.49           H  
ATOM    270 2HH1 ARG A  17      -3.626  -9.751 -13.155  1.00  9.49           H  
ATOM    271 1HH2 ARG A  17      -0.723  -8.337 -14.509  1.00  9.49           H  
ATOM    272 2HH2 ARG A  17      -2.412  -8.081 -14.136  1.00  9.49           H  
ATOM    273  N   LYS A  18       1.673 -16.119 -10.083  1.00 11.94           N  
ATOM    274  CA  LYS A  18       1.772 -17.580  -9.929  1.00 11.94           C  
ATOM    275  C   LYS A  18       2.272 -18.110  -8.581  1.00 11.94           C  
ATOM    276  O   LYS A  18       3.277 -17.651  -8.021  1.00 11.94           O  
ATOM    277  CB  LYS A  18       2.665 -18.163 -11.031  1.00 11.94           C  
ATOM    278  CG  LYS A  18       2.766 -19.695 -11.021  1.00 11.94           C  
ATOM    279  CD  LYS A  18       3.570 -20.221 -12.202  1.00 11.94           C  
ATOM    280  CE  LYS A  18       3.654 -21.745 -12.159  1.00 11.94           C  
ATOM    281  NZ  LYS A  18       4.437 -22.304 -13.289  1.00 11.94           N  
ATOM    282  H   LYS A  18       2.346 -15.501  -9.654  1.00 11.94           H  
ATOM    283  HA  LYS A  18       0.772 -17.991 -10.063  1.00 11.94           H  
ATOM    284 1HB  LYS A  18       2.280 -17.870 -12.010  1.00 11.94           H  
ATOM    285 2HB  LYS A  18       3.673 -17.760 -10.941  1.00 11.94           H  
ATOM    286 1HG  LYS A  18       3.257 -20.028 -10.104  1.00 11.94           H  
ATOM    287 2HG  LYS A  18       1.765 -20.126 -11.049  1.00 11.94           H  
ATOM    288 1HD  LYS A  18       3.095 -19.910 -13.133  1.00 11.94           H  
ATOM    289 2HD  LYS A  18       4.580 -19.809 -12.170  1.00 11.94           H  
ATOM    290 1HE  LYS A  18       4.124 -22.044 -11.230  1.00 11.94           H  
ATOM    291 2HE  LYS A  18       2.647 -22.153 -12.192  1.00 11.94           H  
ATOM    292 1HZ  LYS A  18       4.461 -23.317 -13.213  1.00 11.94           H  
ATOM    293 2HZ  LYS A  18       4.009 -22.043 -14.162  1.00 11.94           H  
ATOM    294 3HZ  LYS A  18       5.377 -21.944 -13.251  1.00 11.94           H  
ATOM    295  N   ARG A  19       1.574 -19.132  -8.092  1.00 15.50           N  
ATOM    296  CA  ARG A  19       1.949 -19.845  -6.878  1.00 15.50           C  
ATOM    297  C   ARG A  19       1.645 -21.331  -7.038  1.00 15.50           C  
ATOM    298  O   ARG A  19       0.509 -21.708  -7.318  1.00 15.50           O  
ATOM    299  CB  ARG A  19       1.181 -19.310  -5.670  1.00 15.50           C  
ATOM    300  CG  ARG A  19       1.501 -19.996  -4.338  1.00 15.50           C  
ATOM    301  CD  ARG A  19       0.680 -19.482  -3.195  1.00 15.50           C  
ATOM    302  NE  ARG A  19       0.979 -18.099  -2.852  1.00 15.50           N  
ATOM    303  CZ  ARG A  19       0.276 -17.373  -1.956  1.00 15.50           C  
ATOM    304  NH1 ARG A  19      -0.749 -17.915  -1.330  1.00 15.50           N  
ATOM    305  NH2 ARG A  19       0.615 -16.121  -1.704  1.00 15.50           N  
ATOM    306  H   ARG A  19       0.753 -19.440  -8.596  1.00 15.50           H  
ATOM    307  HA  ARG A  19       3.021 -19.720  -6.708  1.00 15.50           H  
ATOM    308 1HB  ARG A  19       1.391 -18.247  -5.551  1.00 15.50           H  
ATOM    309 2HB  ARG A  19       0.110 -19.416  -5.844  1.00 15.50           H  
ATOM    310 1HG  ARG A  19       1.265 -21.048  -4.436  1.00 15.50           H  
ATOM    311 2HG  ARG A  19       2.558 -19.878  -4.101  1.00 15.50           H  
ATOM    312 1HD  ARG A  19      -0.376 -19.552  -3.450  1.00 15.50           H  
ATOM    313 2HD  ARG A  19       0.878 -20.097  -2.315  1.00 15.50           H  
ATOM    314  HE  ARG A  19       1.760 -17.652  -3.315  1.00 15.50           H  
ATOM    315 1HH1 ARG A  19      -1.009 -18.875  -1.521  1.00 15.50           H  
ATOM    316 2HH1 ARG A  19      -1.277 -17.373  -0.660  1.00 15.50           H  
ATOM    317 1HH2 ARG A  19       1.402 -15.703  -2.181  1.00 15.50           H  
ATOM    318 2HH2 ARG A  19       0.088 -15.582  -1.033  1.00 15.50           H  
ATOM    319  N   GLU A  20       2.655 -22.174  -6.829  1.00 19.39           N  
ATOM    320  CA  GLU A  20       2.469 -23.624  -6.919  1.00 19.39           C  
ATOM    321  C   GLU A  20       2.111 -24.203  -5.548  1.00 19.39           C  
ATOM    322  O   GLU A  20       1.466 -25.247  -5.419  1.00 19.39           O  
ATOM    323  CB  GLU A  20       3.726 -24.285  -7.491  1.00 19.39           C  
ATOM    324  CG  GLU A  20       4.036 -23.864  -8.929  1.00 19.39           C  
ATOM    325  CD  GLU A  20       5.295 -24.485  -9.501  1.00 19.39           C  
ATOM    326  OE1 GLU A  20       5.957 -25.213  -8.802  1.00 19.39           O  
ATOM    327  OE2 GLU A  20       5.589 -24.218 -10.650  1.00 19.39           O  
ATOM    328  H   GLU A  20       3.576 -21.802  -6.627  1.00 19.39           H  
ATOM    329  HA  GLU A  20       1.638 -23.825  -7.597  1.00 19.39           H  
ATOM    330 1HB  GLU A  20       4.587 -24.030  -6.871  1.00 19.39           H  
ATOM    331 2HB  GLU A  20       3.614 -25.368  -7.469  1.00 19.39           H  
ATOM    332 1HG  GLU A  20       3.193 -24.146  -9.563  1.00 19.39           H  
ATOM    333 2HG  GLU A  20       4.124 -22.779  -8.959  1.00 19.39           H  
ATOM    334  N   ASN A  21       2.497 -23.480  -4.510  1.00 22.46           N  
ATOM    335  CA  ASN A  21       2.288 -23.909  -3.141  1.00 22.46           C  
ATOM    336  C   ASN A  21       0.874 -23.587  -2.697  1.00 22.46           C  
ATOM    337  O   ASN A  21       0.643 -22.659  -1.931  1.00 22.46           O  
ATOM    338  CB  ASN A  21       3.285 -23.250  -2.220  1.00 22.46           C  
ATOM    339  CG  ASN A  21       4.677 -23.697  -2.483  1.00 22.46           C  
ATOM    340  OD1 ASN A  21       4.930 -24.874  -2.755  1.00 22.46           O  
ATOM    341  ND2 ASN A  21       5.598 -22.777  -2.408  1.00 22.46           N  
ATOM    342  H   ASN A  21       2.986 -22.620  -4.684  1.00 22.46           H  
ATOM    343  HA  ASN A  21       2.415 -24.991  -3.085  1.00 22.46           H  
ATOM    344 1HB  ASN A  21       3.228 -22.167  -2.333  1.00 22.46           H  
ATOM    345 2HB  ASN A  21       3.031 -23.486  -1.187  1.00 22.46           H  
ATOM    346 1HD2 ASN A  21       6.554 -23.014  -2.572  1.00 22.46           H  
ATOM    347 2HD2 ASN A  21       5.348 -21.837  -2.177  1.00 22.46           H  
ATOM    348  N   ALA A  22      -0.080 -24.360  -3.202  1.00 24.17           N  
ATOM    349  CA  ALA A  22      -1.493 -24.119  -2.898  1.00 24.17           C  
ATOM    350  C   ALA A  22      -1.766 -24.185  -1.394  1.00 24.17           C  
ATOM    351  O   ALA A  22      -2.598 -23.427  -0.881  1.00 24.17           O  
ATOM    352  CB  ALA A  22      -2.352 -25.148  -3.612  1.00 24.17           C  
ATOM    353  H   ALA A  22       0.210 -25.080  -3.863  1.00 24.17           H  
ATOM    354  HA  ALA A  22      -1.753 -23.127  -3.254  1.00 24.17           H  
ATOM    355 1HB  ALA A  22      -3.403 -24.949  -3.400  1.00 24.17           H  
ATOM    356 2HB  ALA A  22      -2.174 -25.082  -4.686  1.00 24.17           H  
ATOM    357 3HB  ALA A  22      -2.095 -26.141  -3.263  1.00 24.17           H  
ATOM    358  N   PHE A  23      -1.065 -25.074  -0.690  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -1.228 -25.244   0.751  1.00 24.67           C  
ATOM    360  C   PHE A  23       0.149 -25.282   1.439  1.00 24.67           C  
ATOM    361  O   PHE A  23       0.571 -26.355   1.870  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -1.979 -26.545   1.028  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.299 -26.611   0.317  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -3.400 -27.294  -0.886  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.420 -25.973   0.811  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -4.592 -27.344  -1.578  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.616 -26.022   0.121  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -5.700 -26.706  -1.076  1.00 24.67           C  
ATOM    369  H   PHE A  23      -0.393 -25.648  -1.180  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -1.813 -24.414   1.149  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.373 -27.393   0.714  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -2.159 -26.641   2.099  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -2.518 -27.794  -1.288  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.352 -25.425   1.750  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -4.654 -27.883  -2.523  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.493 -25.512   0.519  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -6.641 -26.741  -1.619  1.00 24.67           H  
ATOM    378  N   PRO A  24       0.875 -24.152   1.539  1.00 24.67           N  
ATOM    379  CA  PRO A  24       2.272 -24.039   1.960  1.00 24.67           C  
ATOM    380  C   PRO A  24       2.660 -24.727   3.272  1.00 24.67           C  
ATOM    381  O   PRO A  24       3.796 -25.181   3.417  1.00 24.67           O  
ATOM    382  CB  PRO A  24       2.429 -22.525   2.147  1.00 24.67           C  
ATOM    383  CG  PRO A  24       1.430 -21.918   1.214  1.00 24.67           C  
ATOM    384  CD  PRO A  24       0.235 -22.835   1.307  1.00 24.67           C  
ATOM    385  HA  PRO A  24       2.914 -24.397   1.139  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       2.253 -22.267   3.200  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       3.459 -22.229   1.910  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       1.200 -20.886   1.515  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       1.832 -21.864   0.194  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -0.401 -22.560   2.159  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -0.302 -22.784   0.383  1.00 24.67           H  
ATOM    392  N   SER A  25       1.735 -24.766   4.235  1.00 24.67           N  
ATOM    393  CA  SER A  25       2.018 -25.345   5.547  1.00 24.67           C  
ATOM    394  C   SER A  25       0.772 -25.523   6.404  1.00 24.67           C  
ATOM    395  O   SER A  25      -0.184 -24.759   6.296  1.00 24.67           O  
ATOM    396  CB  SER A  25       3.014 -24.488   6.313  1.00 24.67           C  
ATOM    397  OG  SER A  25       3.254 -25.018   7.597  1.00 24.67           O  
ATOM    398  H   SER A  25       0.814 -24.396   4.057  1.00 24.67           H  
ATOM    399  HA  SER A  25       2.461 -26.329   5.390  1.00 24.67           H  
ATOM    400 1HB  SER A  25       3.953 -24.439   5.769  1.00 24.67           H  
ATOM    401 2HB  SER A  25       2.636 -23.470   6.402  1.00 24.67           H  
ATOM    402  HG  SER A  25       4.124 -24.687   7.857  1.00 24.67           H  
ATOM    403  N   SER A  26       0.819 -26.511   7.302  1.00 24.67           N  
ATOM    404  CA  SER A  26      -0.232 -26.727   8.304  1.00 24.67           C  
ATOM    405  C   SER A  26      -0.109 -25.747   9.480  1.00 24.67           C  
ATOM    406  O   SER A  26      -1.021 -25.630  10.303  1.00 24.67           O  
ATOM    407  CB  SER A  26      -0.156 -28.141   8.838  1.00 24.67           C  
ATOM    408  OG  SER A  26       1.017 -28.323   9.584  1.00 24.67           O  
ATOM    409  H   SER A  26       1.632 -27.109   7.312  1.00 24.67           H  
ATOM    410  HA  SER A  26      -1.200 -26.575   7.828  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -1.023 -28.337   9.467  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -0.181 -28.847   8.011  1.00 24.67           H  
ATOM    413  HG  SER A  26       1.003 -27.633  10.275  1.00 24.67           H  
ATOM    414  N   SER A  27       1.024 -25.041   9.535  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.375 -24.079  10.574  1.00 24.67           C  
ATOM    416  C   SER A  27       1.319 -24.676  11.991  1.00 24.67           C  
ATOM    417  O   SER A  27       1.373 -25.896  12.172  1.00 24.67           O  
ATOM    418  CB  SER A  27       0.460 -22.856  10.445  1.00 24.67           C  
ATOM    419  OG  SER A  27       0.890 -21.798  11.258  1.00 24.67           O  
ATOM    420  H   SER A  27       1.709 -25.182   8.797  1.00 24.67           H  
ATOM    421  HA  SER A  27       2.399 -23.753  10.394  1.00 24.67           H  
ATOM    422 1HB  SER A  27       0.450 -22.534   9.404  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -0.562 -23.127  10.709  1.00 24.67           H  
ATOM    424  HG  SER A  27       0.537 -21.972  12.145  1.00 24.67           H  
ATOM    425  N   SER A  28       1.251 -23.792  12.977  1.00 24.67           N  
ATOM    426  CA  SER A  28       1.212 -24.139  14.392  1.00 24.67           C  
ATOM    427  C   SER A  28       0.692 -22.931  15.139  1.00 24.67           C  
ATOM    428  O   SER A  28       0.528 -21.861  14.553  1.00 24.67           O  
ATOM    429  CB  SER A  28       2.589 -24.426  14.955  1.00 24.67           C  
ATOM    430  OG  SER A  28       3.293 -23.218  15.097  1.00 24.67           O  
ATOM    431  H   SER A  28       1.229 -22.823  12.703  1.00 24.67           H  
ATOM    432  HA  SER A  28       0.538 -24.983  14.547  1.00 24.67           H  
ATOM    433 1HB  SER A  28       2.491 -24.916  15.922  1.00 24.67           H  
ATOM    434 2HB  SER A  28       3.134 -25.101  14.295  1.00 24.67           H  
ATOM    435  HG  SER A  28       4.129 -23.429  15.535  1.00 24.67           H  
ATOM    436  N   CYS A  29       0.481 -23.086  16.435  1.00 24.67           N  
ATOM    437  CA  CYS A  29       0.113 -21.967  17.290  1.00 24.67           C  
ATOM    438  C   CYS A  29       1.273 -21.625  18.228  1.00 24.67           C  
ATOM    439  O   CYS A  29       1.077 -21.015  19.281  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -1.131 -22.306  18.101  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -2.603 -22.559  17.088  1.00 24.67           S  
ATOM    442  H   CYS A  29       0.604 -23.997  16.849  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -0.101 -21.100  16.666  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -0.956 -23.213  18.679  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -1.336 -21.501  18.806  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -2.592 -21.355  16.521  1.00 24.67           H  
ATOM    447  N   SER A  30       2.505 -22.000  17.842  1.00 24.67           N  
ATOM    448  CA  SER A  30       3.687 -21.798  18.694  1.00 24.67           C  
ATOM    449  C   SER A  30       4.231 -20.367  18.684  1.00 24.67           C  
ATOM    450  O   SER A  30       5.374 -20.123  18.296  1.00 24.67           O  
ATOM    451  CB  SER A  30       4.788 -22.774  18.315  1.00 24.67           C  
ATOM    452  OG  SER A  30       5.147 -22.663  16.958  1.00 24.67           O  
ATOM    453  H   SER A  30       2.635 -22.441  16.930  1.00 24.67           H  
ATOM    454  HA  SER A  30       3.393 -22.024  19.719  1.00 24.67           H  
ATOM    455 1HB  SER A  30       5.662 -22.587  18.938  1.00 24.67           H  
ATOM    456 2HB  SER A  30       4.455 -23.791  18.522  1.00 24.67           H  
ATOM    457  HG  SER A  30       4.334 -22.712  16.460  1.00 24.67           H  
ATOM    458  N   SER A  31       3.383 -19.433  19.086  1.00 24.67           N  
ATOM    459  CA  SER A  31       3.694 -18.008  19.169  1.00 24.67           C  
ATOM    460  C   SER A  31       4.722 -17.701  20.257  1.00 24.67           C  
ATOM    461  O   SER A  31       4.721 -18.342  21.311  1.00 24.67           O  
ATOM    462  CB  SER A  31       2.433 -17.208  19.415  1.00 24.67           C  
ATOM    463  OG  SER A  31       2.732 -15.846  19.553  1.00 24.67           O  
ATOM    464  H   SER A  31       2.462 -19.764  19.373  1.00 24.67           H  
ATOM    465  HA  SER A  31       4.115 -17.700  18.212  1.00 24.67           H  
ATOM    466 1HB  SER A  31       1.737 -17.357  18.592  1.00 24.67           H  
ATOM    467 2HB  SER A  31       1.952 -17.572  20.321  1.00 24.67           H  
ATOM    468  HG  SER A  31       3.404 -15.802  20.240  1.00 24.67           H  
ATOM    469  N   SER A  32       5.565 -16.689  20.032  1.00 24.67           N  
ATOM    470  CA  SER A  32       6.542 -16.235  21.035  1.00 24.67           C  
ATOM    471  C   SER A  32       6.453 -14.721  21.289  1.00 24.67           C  
ATOM    472  O   SER A  32       7.427 -14.014  21.044  1.00 24.67           O  
ATOM    473  CB  SER A  32       7.956 -16.554  20.584  1.00 24.67           C  
ATOM    474  OG  SER A  32       8.138 -17.930  20.414  1.00 24.67           O  
ATOM    475  H   SER A  32       5.529 -16.223  19.133  1.00 24.67           H  
ATOM    476  HA  SER A  32       6.354 -16.766  21.971  1.00 24.67           H  
ATOM    477 1HB  SER A  32       8.171 -16.034  19.648  1.00 24.67           H  
ATOM    478 2HB  SER A  32       8.657 -16.184  21.330  1.00 24.67           H  
ATOM    479  HG  SER A  32       7.780 -18.347  21.207  1.00 24.67           H  
ATOM    480  N   PRO A  33       5.364 -14.215  21.912  1.00 24.67           N  
ATOM    481  CA  PRO A  33       4.956 -12.810  22.020  1.00 24.67           C  
ATOM    482  C   PRO A  33       6.050 -11.842  22.454  1.00 24.67           C  
ATOM    483  O   PRO A  33       6.003 -10.664  22.105  1.00 24.67           O  
ATOM    484  CB  PRO A  33       3.878 -12.868  23.107  1.00 24.67           C  
ATOM    485  CG  PRO A  33       3.302 -14.247  22.999  1.00 24.67           C  
ATOM    486  CD  PRO A  33       4.490 -15.122  22.707  1.00 24.67           C  
ATOM    487  HA  PRO A  33       4.522 -12.491  21.066  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       4.331 -12.669  24.090  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       3.132 -12.079  22.936  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       2.789 -14.518  23.936  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       2.540 -14.285  22.202  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       4.989 -15.421  23.637  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       4.138 -15.961  22.162  1.00 24.67           H  
ATOM    494  N   GLY A  34       7.029 -12.317  23.209  1.00 24.67           N  
ATOM    495  CA  GLY A  34       8.114 -11.474  23.703  1.00 24.67           C  
ATOM    496  C   GLY A  34       8.942 -10.810  22.592  1.00 24.67           C  
ATOM    497  O   GLY A  34       9.646  -9.833  22.846  1.00 24.67           O  
ATOM    498  H   GLY A  34       7.036 -13.294  23.455  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       7.695 -10.702  24.347  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       8.772 -12.076  24.325  1.00 24.67           H  
ATOM    501  N   VAL A  35       8.845 -11.324  21.362  1.00 24.67           N  
ATOM    502  CA  VAL A  35       9.590 -10.756  20.242  1.00 24.67           C  
ATOM    503  C   VAL A  35       8.807  -9.631  19.554  1.00 24.67           C  
ATOM    504  O   VAL A  35       9.346  -8.881  18.731  1.00 24.67           O  
ATOM    505  CB  VAL A  35       9.869 -11.840  19.178  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      10.604 -13.006  19.828  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       8.556 -12.263  18.488  1.00 24.67           C  
ATOM    508  H   VAL A  35       8.257 -12.144  21.220  1.00 24.67           H  
ATOM    509  HA  VAL A  35      10.533 -10.354  20.614  1.00 24.67           H  
ATOM    510  HB  VAL A  35      10.541 -11.432  18.427  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      10.830 -13.761  19.073  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      11.529 -12.652  20.278  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       9.967 -13.447  20.599  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       8.773 -13.017  17.734  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       7.872 -12.663  19.202  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       8.101 -11.402  18.009  1.00 24.67           H  
ATOM    517  N   LYS A  36       7.525  -9.501  19.876  1.00 24.67           N  
ATOM    518  CA  LYS A  36       6.665  -8.567  19.166  1.00 24.67           C  
ATOM    519  C   LYS A  36       6.772  -7.126  19.638  1.00 24.67           C  
ATOM    520  O   LYS A  36       5.836  -6.591  20.235  1.00 24.67           O  
ATOM    521  CB  LYS A  36       5.214  -9.026  19.259  1.00 24.67           C  
ATOM    522  CG  LYS A  36       4.942 -10.353  18.567  1.00 24.67           C  
ATOM    523  CD  LYS A  36       3.482 -10.753  18.691  1.00 24.67           C  
ATOM    524  CE  LYS A  36       3.218 -12.084  18.005  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       1.794 -12.494  18.117  1.00 24.67           N  
ATOM    526  H   LYS A  36       7.118 -10.069  20.618  1.00 24.67           H  
ATOM    527  HA  LYS A  36       6.956  -8.585  18.115  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       4.936  -9.133  20.308  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       4.563  -8.271  18.819  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       5.207 -10.271  17.513  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       5.562 -11.127  19.022  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       3.214 -10.830  19.747  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       2.859  -9.988  18.231  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       3.478 -12.001  16.951  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       3.842 -12.854  18.465  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       1.660 -13.382  17.652  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       1.548 -12.588  19.093  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       1.206 -11.797  17.687  1.00 24.67           H  
ATOM    539  N   SER A  37       7.894  -6.481  19.320  1.00 24.67           N  
ATOM    540  CA  SER A  37       8.093  -5.089  19.729  1.00 24.67           C  
ATOM    541  C   SER A  37       8.534  -4.111  18.621  1.00 24.67           C  
ATOM    542  O   SER A  37       9.488  -3.356  18.822  1.00 24.67           O  
ATOM    543  CB  SER A  37       9.124  -5.022  20.838  1.00 24.67           C  
ATOM    544  OG  SER A  37      10.347  -5.590  20.434  1.00 24.67           O  
ATOM    545  H   SER A  37       8.617  -7.019  18.841  1.00 24.67           H  
ATOM    546  HA  SER A  37       7.149  -4.716  20.129  1.00 24.67           H  
ATOM    547 1HB  SER A  37       9.276  -3.977  21.126  1.00 24.67           H  
ATOM    548 2HB  SER A  37       8.746  -5.548  21.714  1.00 24.67           H  
ATOM    549  HG  SER A  37      10.158  -6.506  20.196  1.00 24.67           H  
ATOM    550  N   PRO A  38       7.850  -4.031  17.455  1.00 24.67           N  
ATOM    551  CA  PRO A  38       8.149  -3.102  16.374  1.00 24.67           C  
ATOM    552  C   PRO A  38       7.576  -1.739  16.728  1.00 24.67           C  
ATOM    553  O   PRO A  38       6.682  -1.236  16.052  1.00 24.67           O  
ATOM    554  CB  PRO A  38       7.398  -3.720  15.197  1.00 24.67           C  
ATOM    555  CG  PRO A  38       6.187  -4.366  15.845  1.00 24.67           C  
ATOM    556  CD  PRO A  38       6.702  -4.914  17.168  1.00 24.67           C  
ATOM    557  HA  PRO A  38       9.234  -3.054  16.200  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       7.140  -2.937  14.469  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       8.044  -4.441  14.679  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       5.400  -3.614  15.989  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       5.768  -5.148  15.191  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       5.932  -4.839  17.952  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       7.027  -5.942  16.984  1.00 24.67           H  
ATOM    564  N   ASP A  39       8.070  -1.174  17.820  1.00 24.67           N  
ATOM    565  CA  ASP A  39       7.527   0.057  18.390  1.00 24.67           C  
ATOM    566  C   ASP A  39       7.755   1.308  17.554  1.00 24.67           C  
ATOM    567  O   ASP A  39       6.883   2.184  17.478  1.00 24.67           O  
ATOM    568  CB  ASP A  39       8.111   0.256  19.779  1.00 24.67           C  
ATOM    569  CG  ASP A  39       7.564  -0.764  20.774  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       6.598  -1.418  20.453  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       8.116  -0.885  21.838  1.00 24.67           O  
ATOM    572  H   ASP A  39       8.833  -1.661  18.293  1.00 24.67           H  
ATOM    573  HA  ASP A  39       6.451  -0.078  18.494  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       9.195   0.155  19.732  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       7.885   1.261  20.134  1.00 24.67           H  
ATOM    576  N   ALA A  40       8.909   1.395  16.911  1.00 24.67           N  
ATOM    577  CA  ALA A  40       9.241   2.546  16.077  1.00 24.67           C  
ATOM    578  C   ALA A  40      10.300   2.175  15.058  1.00 24.67           C  
ATOM    579  O   ALA A  40      11.039   1.207  15.251  1.00 24.67           O  
ATOM    580  CB  ALA A  40       9.711   3.711  16.920  1.00 24.67           C  
ATOM    581  H   ALA A  40       9.574   0.641  17.014  1.00 24.67           H  
ATOM    582  HA  ALA A  40       8.347   2.841  15.535  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       9.934   4.560  16.272  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       8.930   3.989  17.627  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      10.610   3.426  17.465  1.00 24.67           H  
ATOM    586  N   SER A  41      10.352   2.908  13.939  1.00 24.67           N  
ATOM    587  CA  SER A  41      11.354   2.795  12.851  1.00 24.67           C  
ATOM    588  C   SER A  41      11.259   1.500  12.016  1.00 24.67           C  
ATOM    589  O   SER A  41      11.468   1.525  10.807  1.00 24.67           O  
ATOM    590  CB  SER A  41      12.762   2.935  13.410  1.00 24.67           C  
ATOM    591  OG  SER A  41      12.926   4.167  14.059  1.00 24.67           O  
ATOM    592  H   SER A  41       9.644   3.637  13.812  1.00 24.67           H  
ATOM    593  HA  SER A  41      11.191   3.636  12.174  1.00 24.67           H  
ATOM    594 1HB  SER A  41      12.984   2.121  14.094  1.00 24.67           H  
ATOM    595 2HB  SER A  41      13.473   2.862  12.590  1.00 24.67           H  
ATOM    596  HG  SER A  41      13.835   4.182  14.372  1.00 24.67           H  
ATOM    597  N   GLN A  42      10.805   0.416  12.634  1.00 24.67           N  
ATOM    598  CA  GLN A  42      10.549  -0.865  11.986  1.00 24.67           C  
ATOM    599  C   GLN A  42       9.097  -0.918  11.509  1.00 24.67           C  
ATOM    600  O   GLN A  42       8.648  -1.902  10.926  1.00 24.67           O  
ATOM    601  CB  GLN A  42      10.811  -2.011  12.965  1.00 24.67           C  
ATOM    602  CG  GLN A  42      12.240  -2.092  13.496  1.00 24.67           C  
ATOM    603  CD  GLN A  42      13.272  -2.333  12.402  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      13.120  -3.242  11.581  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      14.338  -1.537  12.396  1.00 24.67           N  
ATOM    606  H   GLN A  42      10.712   0.476  13.637  1.00 24.67           H  
ATOM    607  HA  GLN A  42      11.203  -0.963  11.120  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      10.142  -1.904  13.824  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      10.575  -2.959  12.485  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      12.472  -1.142  13.983  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      12.303  -2.906  14.218  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      15.051  -1.658  11.703  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      14.433  -0.824  13.090  1.00 24.67           H  
ATOM    614  N   ARG A  43       8.376   0.167  11.778  1.00 24.67           N  
ATOM    615  CA  ARG A  43       6.972   0.331  11.436  1.00 24.67           C  
ATOM    616  C   ARG A  43       6.770   1.615  10.638  1.00 24.67           C  
ATOM    617  O   ARG A  43       5.636   2.004  10.354  1.00 24.67           O  
ATOM    618  CB  ARG A  43       6.112   0.435  12.684  1.00 24.67           C  
ATOM    619  CG  ARG A  43       6.287   1.732  13.415  1.00 24.67           C  
ATOM    620  CD  ARG A  43       5.609   1.773  14.734  1.00 24.67           C  
ATOM    621  NE  ARG A  43       4.170   1.703  14.656  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       3.360   1.691  15.738  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       3.876   1.768  16.959  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       2.047   1.607  15.581  1.00 24.67           N  
ATOM    625  H   ARG A  43       8.834   0.918  12.268  1.00 24.67           H  
ATOM    626  HA  ARG A  43       6.647  -0.519  10.835  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       5.064   0.339  12.418  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       6.359  -0.372  13.379  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       7.348   1.896  13.572  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       5.885   2.537  12.805  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       5.950   0.952  15.332  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       5.869   2.702  15.225  1.00 24.67           H  
ATOM    633  HE  ARG A  43       3.748   1.640  13.742  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       4.902   1.844  17.097  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       3.271   1.758  17.763  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       1.653   1.550  14.652  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       1.440   1.600  16.387  1.00 24.67           H  
ATOM    638  N   HIS A  44       7.867   2.301  10.312  1.00 24.67           N  
ATOM    639  CA  HIS A  44       7.769   3.579   9.616  1.00 24.67           C  
ATOM    640  C   HIS A  44       8.532   3.583   8.298  1.00 24.67           C  
ATOM    641  O   HIS A  44       9.552   2.915   8.149  1.00 24.67           O  
ATOM    642  CB  HIS A  44       8.337   4.746  10.457  1.00 24.67           C  
ATOM    643  CG  HIS A  44       7.625   5.080  11.763  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       8.074   4.651  13.014  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       6.502   5.795  11.995  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       7.243   5.114  13.948  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       6.288   5.801  13.352  1.00 24.67           N  
ATOM    648  H   HIS A  44       8.778   1.921  10.529  1.00 24.67           H  
ATOM    649  HA  HIS A  44       6.726   3.796   9.390  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       9.377   4.527  10.695  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       8.338   5.649   9.846  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       5.882   6.280  11.241  1.00 24.67           H  
ATOM    653  HE1 HIS A  44       7.325   4.955  15.023  1.00 24.67           H  
ATOM    654  HE2 HIS A  44       5.518   6.266  13.813  1.00 24.67           H  
ATOM    655  N   SER A  45       8.046   4.386   7.358  1.00 24.67           N  
ATOM    656  CA  SER A  45       8.722   4.620   6.086  1.00 24.67           C  
ATOM    657  C   SER A  45       8.209   5.884   5.446  1.00 24.67           C  
ATOM    658  O   SER A  45       7.019   6.197   5.538  1.00 24.67           O  
ATOM    659  CB  SER A  45       8.509   3.482   5.106  1.00 24.67           C  
ATOM    660  OG  SER A  45       9.170   3.743   3.873  1.00 24.67           O  
ATOM    661  H   SER A  45       7.183   4.877   7.538  1.00 24.67           H  
ATOM    662  HA  SER A  45       9.791   4.735   6.271  1.00 24.67           H  
ATOM    663 1HB  SER A  45       8.887   2.555   5.532  1.00 24.67           H  
ATOM    664 2HB  SER A  45       7.443   3.352   4.927  1.00 24.67           H  
ATOM    665  HG  SER A  45       8.789   4.591   3.495  1.00 24.67           H  
ATOM    666  N   SER A  46       9.096   6.599   4.785  1.00 24.67           N  
ATOM    667  CA  SER A  46       8.685   7.737   3.996  1.00 24.67           C  
ATOM    668  C   SER A  46       8.170   7.174   2.690  1.00 24.67           C  
ATOM    669  O   SER A  46       8.373   5.978   2.430  1.00 24.67           O  
ATOM    670  CB  SER A  46       9.846   8.677   3.757  1.00 24.67           C  
ATOM    671  OG  SER A  46      10.802   8.082   2.930  1.00 24.67           O  
ATOM    672  H   SER A  46      10.068   6.313   4.789  1.00 24.67           H  
ATOM    673  HA  SER A  46       7.873   8.266   4.499  1.00 24.67           H  
ATOM    674 1HB  SER A  46       9.483   9.595   3.293  1.00 24.67           H  
ATOM    675 2HB  SER A  46      10.300   8.947   4.709  1.00 24.67           H  
ATOM    676  HG  SER A  46      10.350   7.908   2.096  1.00 24.67           H  
ATOM    677  N   THR A  47       7.503   8.014   1.900  1.00 24.67           N  
ATOM    678  CA  THR A  47       7.003   7.631   0.583  1.00 24.67           C  
ATOM    679  C   THR A  47       7.392   8.730  -0.407  1.00 24.67           C  
ATOM    680  O   THR A  47       7.666   9.852   0.021  1.00 24.67           O  
ATOM    681  CB  THR A  47       5.469   7.449   0.611  1.00 24.67           C  
ATOM    682  OG1 THR A  47       4.827   8.697   0.884  1.00 24.67           O  
ATOM    683  CG2 THR A  47       5.039   6.437   1.705  1.00 24.67           C  
ATOM    684  H   THR A  47       7.358   8.963   2.213  1.00 24.67           H  
ATOM    685  HA  THR A  47       7.468   6.696   0.268  1.00 24.67           H  
ATOM    686  HB  THR A  47       5.148   7.098  -0.363  1.00 24.67           H  
ATOM    687  HG1 THR A  47       3.894   8.610   0.570  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       3.956   6.332   1.684  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       5.505   5.471   1.523  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       5.342   6.800   2.684  1.00 24.67           H  
ATOM    691  N   SER A  48       7.421   8.431  -1.716  1.00 24.67           N  
ATOM    692  CA  SER A  48       7.736   9.498  -2.688  1.00 24.67           C  
ATOM    693  C   SER A  48       7.318   9.174  -4.130  1.00 24.67           C  
ATOM    694  O   SER A  48       7.957   8.367  -4.803  1.00 24.67           O  
ATOM    695  CB  SER A  48       9.236   9.774  -2.651  1.00 24.67           C  
ATOM    696  OG  SER A  48       9.599  10.772  -3.558  1.00 24.67           O  
ATOM    697  H   SER A  48       7.188   7.483  -2.029  1.00 24.67           H  
ATOM    698  HA  SER A  48       7.205  10.401  -2.380  1.00 24.67           H  
ATOM    699 1HB  SER A  48       9.532  10.078  -1.651  1.00 24.67           H  
ATOM    700 2HB  SER A  48       9.775   8.858  -2.882  1.00 24.67           H  
ATOM    701  HG  SER A  48       9.104  11.553  -3.295  1.00 24.67           H  
ATOM    702  N   ALA A  49       6.256   9.823  -4.614  1.00 24.67           N  
ATOM    703  CA  ALA A  49       5.753   9.549  -5.968  1.00 24.67           C  
ATOM    704  C   ALA A  49       6.694   9.962  -7.127  1.00 24.67           C  
ATOM    705  O   ALA A  49       6.916   9.152  -8.039  1.00 24.67           O  
ATOM    706  CB  ALA A  49       4.403  10.211  -6.180  1.00 24.67           C  
ATOM    707  H   ALA A  49       5.786  10.516  -4.025  1.00 24.67           H  
ATOM    708  HA  ALA A  49       5.606   8.474  -6.034  1.00 24.67           H  
ATOM    709 1HB  ALA A  49       4.008   9.934  -7.155  1.00 24.67           H  
ATOM    710 2HB  ALA A  49       3.737   9.867  -5.416  1.00 24.67           H  
ATOM    711 3HB  ALA A  49       4.480  11.282  -6.126  1.00 24.67           H  
ATOM    712  N   PRO A  50       7.308  11.175  -7.151  1.00 24.67           N  
ATOM    713  CA  PRO A  50       8.053  11.700  -8.283  1.00 24.67           C  
ATOM    714  C   PRO A  50       9.447  11.114  -8.427  1.00 24.67           C  
ATOM    715  O   PRO A  50      10.446  11.827  -8.322  1.00 24.67           O  
ATOM    716  CB  PRO A  50       8.099  13.197  -7.971  1.00 24.67           C  
ATOM    717  CG  PRO A  50       8.149  13.265  -6.471  1.00 24.67           C  
ATOM    718  CD  PRO A  50       7.297  12.110  -5.987  1.00 24.67           C  
ATOM    719  HA  PRO A  50       7.475  11.523  -9.203  1.00 24.67           H  
ATOM    720 1HB  PRO A  50       8.985  13.650  -8.446  1.00 24.67           H  
ATOM    721 2HB  PRO A  50       7.219  13.698  -8.398  1.00 24.67           H  
ATOM    722 1HG  PRO A  50       9.192  13.183  -6.128  1.00 24.67           H  
ATOM    723 2HG  PRO A  50       7.774  14.236  -6.119  1.00 24.67           H  
ATOM    724 1HD  PRO A  50       7.835  11.708  -5.149  1.00 24.67           H  
ATOM    725 2HD  PRO A  50       6.300  12.465  -5.724  1.00 24.67           H  
ATOM    726  N   SER A  51       9.508   9.815  -8.675  1.00 24.67           N  
ATOM    727  CA  SER A  51      10.770   9.106  -8.851  1.00 24.67           C  
ATOM    728  C   SER A  51      11.343   9.271 -10.267  1.00 24.67           C  
ATOM    729  O   SER A  51      12.488   8.908 -10.531  1.00 24.67           O  
ATOM    730  CB  SER A  51      10.576   7.640  -8.519  1.00 24.67           C  
ATOM    731  OG  SER A  51       9.732   7.009  -9.447  1.00 24.67           O  
ATOM    732  H   SER A  51       8.627   9.307  -8.722  1.00 24.67           H  
ATOM    733  HA  SER A  51      11.490   9.524  -8.146  1.00 24.67           H  
ATOM    734 1HB  SER A  51      11.540   7.138  -8.499  1.00 24.67           H  
ATOM    735 2HB  SER A  51      10.142   7.559  -7.520  1.00 24.67           H  
ATOM    736  HG  SER A  51       8.927   7.541  -9.474  1.00 24.67           H  
ATOM    737  N   SER A  52      10.518   9.794 -11.175  1.00 24.67           N  
ATOM    738  CA  SER A  52      10.887  10.016 -12.569  1.00 24.67           C  
ATOM    739  C   SER A  52      11.225  11.480 -12.806  1.00 24.67           C  
ATOM    740  O   SER A  52      10.935  12.331 -11.967  1.00 24.67           O  
ATOM    741  CB  SER A  52       9.756   9.598 -13.491  1.00 24.67           C  
ATOM    742  OG  SER A  52       8.644  10.446 -13.347  1.00 24.67           O  
ATOM    743  H   SER A  52       9.598  10.061 -10.869  1.00 24.67           H  
ATOM    744  HA  SER A  52      11.770   9.419 -12.799  1.00 24.67           H  
ATOM    745 1HB  SER A  52      10.104   9.626 -14.523  1.00 24.67           H  
ATOM    746 2HB  SER A  52       9.466   8.572 -13.270  1.00 24.67           H  
ATOM    747  HG  SER A  52       8.036  10.210 -14.055  1.00 24.67           H  
ATOM    748  N   SER A  53      11.798  11.779 -13.969  1.00 24.67           N  
ATOM    749  CA  SER A  53      12.091  13.159 -14.336  1.00 24.67           C  
ATOM    750  C   SER A  53      12.084  13.317 -15.849  1.00 24.67           C  
ATOM    751  O   SER A  53      12.594  12.465 -16.572  1.00 24.67           O  
ATOM    752  CB  SER A  53      13.440  13.582 -13.788  1.00 24.67           C  
ATOM    753  OG  SER A  53      13.740  14.899 -14.162  1.00 24.67           O  
ATOM    754  H   SER A  53      12.024  11.037 -14.613  1.00 24.67           H  
ATOM    755  HA  SER A  53      11.319  13.805 -13.920  1.00 24.67           H  
ATOM    756 1HB  SER A  53      13.437  13.499 -12.701  1.00 24.67           H  
ATOM    757 2HB  SER A  53      14.209  12.912 -14.166  1.00 24.67           H  
ATOM    758  HG  SER A  53      13.567  14.952 -15.114  1.00 24.67           H  
ATOM    759  N   MET A  54      11.493  14.415 -16.311  1.00 24.67           N  
ATOM    760  CA  MET A  54      11.426  14.722 -17.736  1.00 24.67           C  
ATOM    761  C   MET A  54      12.333  15.893 -18.089  1.00 24.67           C  
ATOM    762  O   MET A  54      12.583  16.756 -17.249  1.00 24.67           O  
ATOM    763  CB  MET A  54       9.987  15.035 -18.129  1.00 24.67           C  
ATOM    764  CG  MET A  54       8.988  13.932 -17.799  1.00 24.67           C  
ATOM    765  SD  MET A  54       9.303  12.415 -18.712  1.00 24.67           S  
ATOM    766  CE  MET A  54       8.864  12.933 -20.369  1.00 24.67           C  
ATOM    767  H   MET A  54      11.085  15.061 -15.651  1.00 24.67           H  
ATOM    768  HA  MET A  54      11.768  13.857 -18.301  1.00 24.67           H  
ATOM    769 1HB  MET A  54       9.662  15.945 -17.629  1.00 24.67           H  
ATOM    770 2HB  MET A  54       9.940  15.221 -19.204  1.00 24.67           H  
ATOM    771 1HG  MET A  54       9.023  13.707 -16.734  1.00 24.67           H  
ATOM    772 2HG  MET A  54       7.981  14.274 -18.039  1.00 24.67           H  
ATOM    773 1HE  MET A  54       9.004  12.101 -21.060  1.00 24.67           H  
ATOM    774 2HE  MET A  54       7.820  13.249 -20.388  1.00 24.67           H  
ATOM    775 3HE  MET A  54       9.501  13.766 -20.670  1.00 24.67           H  
ATOM    776  N   THR A  55      12.797  15.931 -19.336  1.00 24.67           N  
ATOM    777  CA  THR A  55      13.591  17.057 -19.816  1.00 24.67           C  
ATOM    778  C   THR A  55      12.918  17.715 -21.016  1.00 24.67           C  
ATOM    779  O   THR A  55      12.596  17.050 -21.999  1.00 24.67           O  
ATOM    780  CB  THR A  55      15.009  16.599 -20.203  1.00 24.67           C  
ATOM    781  OG1 THR A  55      15.658  16.039 -19.053  1.00 24.67           O  
ATOM    782  CG2 THR A  55      15.826  17.766 -20.725  1.00 24.67           C  
ATOM    783  H   THR A  55      12.579  15.177 -19.969  1.00 24.67           H  
ATOM    784  HA  THR A  55      13.670  17.800 -19.025  1.00 24.67           H  
ATOM    785  HB  THR A  55      14.945  15.841 -20.977  1.00 24.67           H  
ATOM    786  HG1 THR A  55      15.565  16.643 -18.308  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      16.824  17.420 -20.992  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      15.342  18.186 -21.606  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      15.902  18.532 -19.955  1.00 24.67           H  
ATOM    790  N   SER A  56      12.690  19.020 -20.926  1.00 24.67           N  
ATOM    791  CA  SER A  56      12.068  19.749 -22.022  1.00 24.67           C  
ATOM    792  C   SER A  56      13.077  19.926 -23.167  1.00 24.67           C  
ATOM    793  O   SER A  56      14.229  20.266 -22.888  1.00 24.67           O  
ATOM    794  CB  SER A  56      11.603  21.108 -21.537  1.00 24.67           C  
ATOM    795  OG  SER A  56      11.067  21.871 -22.586  1.00 24.67           O  
ATOM    796  H   SER A  56      12.962  19.511 -20.087  1.00 24.67           H  
ATOM    797  HA  SER A  56      11.194  19.194 -22.336  1.00 24.67           H  
ATOM    798 1HB  SER A  56      10.853  20.979 -20.760  1.00 24.67           H  
ATOM    799 2HB  SER A  56      12.444  21.641 -21.097  1.00 24.67           H  
ATOM    800  HG  SER A  56      11.756  21.906 -23.279  1.00 24.67           H  
ATOM    801  N   PRO A  57      12.702  19.716 -24.441  1.00 24.67           N  
ATOM    802  CA  PRO A  57      13.507  20.012 -25.612  1.00 24.67           C  
ATOM    803  C   PRO A  57      13.871  21.487 -25.638  1.00 24.67           C  
ATOM    804  O   PRO A  57      13.068  22.330 -25.223  1.00 24.67           O  
ATOM    805  CB  PRO A  57      12.579  19.642 -26.775  1.00 24.67           C  
ATOM    806  CG  PRO A  57      11.623  18.623 -26.195  1.00 24.67           C  
ATOM    807  CD  PRO A  57      11.421  19.044 -24.751  1.00 24.67           C  
ATOM    808  HA  PRO A  57      14.414  19.383 -25.599  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      12.072  20.549 -27.140  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      13.168  19.249 -27.615  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      10.686  18.611 -26.771  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      12.057  17.615 -26.276  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      10.571  19.734 -24.640  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      11.306  18.120 -24.161  1.00 24.67           H  
ATOM    815  N   GLN A  58      15.050  21.811 -26.150  1.00 24.67           N  
ATOM    816  CA  GLN A  58      15.463  23.204 -26.268  1.00 24.67           C  
ATOM    817  C   GLN A  58      14.861  23.846 -27.517  1.00 24.67           C  
ATOM    818  O   GLN A  58      14.970  23.305 -28.615  1.00 24.67           O  
ATOM    819  CB  GLN A  58      16.997  23.300 -26.264  1.00 24.67           C  
ATOM    820  CG  GLN A  58      17.559  24.711 -26.335  1.00 24.67           C  
ATOM    821  CD  GLN A  58      19.065  24.762 -26.110  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      19.563  24.215 -25.119  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      19.797  25.401 -27.014  1.00 24.67           N  
ATOM    824  H   GLN A  58      15.674  21.080 -26.465  1.00 24.67           H  
ATOM    825  HA  GLN A  58      15.087  23.746 -25.399  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      17.386  22.831 -25.360  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      17.396  22.750 -27.115  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      17.386  25.085 -27.336  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      17.068  25.345 -25.599  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      20.787  25.458 -26.910  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      19.356  25.829 -27.843  1.00 24.67           H  
ATOM    832  N   SER A  59      14.218  25.001 -27.330  1.00 24.67           N  
ATOM    833  CA  SER A  59      13.572  25.750 -28.417  1.00 24.67           C  
ATOM    834  C   SER A  59      14.512  26.694 -29.178  1.00 24.67           C  
ATOM    835  O   SER A  59      14.106  27.315 -30.162  1.00 24.67           O  
ATOM    836  CB  SER A  59      12.412  26.547 -27.857  1.00 24.67           C  
ATOM    837  OG  SER A  59      12.864  27.552 -26.992  1.00 24.67           O  
ATOM    838  H   SER A  59      14.154  25.367 -26.391  1.00 24.67           H  
ATOM    839  HA  SER A  59      13.177  25.026 -29.130  1.00 24.67           H  
ATOM    840 1HB  SER A  59      11.847  26.994 -28.674  1.00 24.67           H  
ATOM    841 2HB  SER A  59      11.741  25.877 -27.320  1.00 24.67           H  
ATOM    842  HG  SER A  59      13.297  28.205 -27.550  1.00 24.67           H  
ATOM    843  N   SER A  60      15.733  26.828 -28.676  1.00 24.67           N  
ATOM    844  CA  SER A  60      16.746  27.722 -29.229  1.00 24.67           C  
ATOM    845  C   SER A  60      17.793  26.973 -30.056  1.00 24.67           C  
ATOM    846  O   SER A  60      17.772  27.038 -31.285  1.00 24.67           O  
ATOM    847  OXT SER A  60      18.733  26.400 -29.499  1.00 24.67           O  
ATOM    848  CB  SER A  60      17.423  28.484 -28.106  1.00 24.67           C  
ATOM    849  OG  SER A  60      18.483  29.260 -28.589  1.00 24.67           O  
ATOM    850  H   SER A  60      15.958  26.271 -27.869  1.00 24.67           H  
ATOM    851  HA  SER A  60      16.249  28.439 -29.884  1.00 24.67           H  
ATOM    852 1HB  SER A  60      16.694  29.127 -27.615  1.00 24.67           H  
ATOM    853 2HB  SER A  60      17.794  27.783 -27.360  1.00 24.67           H  
ATOM    854  HG  SER A  60      18.096  29.876 -29.217  1.00 24.67           H  
ENDMDL

REMARK ID 644037 DOMAINID 637611 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1      -0.081   1.009  -0.886  1.00  5.73           N  
ATOM      2  CA  ILE A   1       0.150   0.355   0.391  1.00  5.73           C  
ATOM      3  C   ILE A   1       0.488   1.445   1.398  1.00  5.73           C  
ATOM      4  O   ILE A   1      -0.254   1.677   2.355  1.00  5.73           O  
ATOM      5  CB  ILE A   1       1.278  -0.694   0.281  1.00  5.73           C  
ATOM      6  CG1 ILE A   1       0.865  -1.786  -0.719  1.00  5.73           C  
ATOM      7  CG2 ILE A   1       1.545  -1.320   1.639  1.00  5.73           C  
ATOM      8  CD1 ILE A   1       1.989  -2.731  -1.087  1.00  5.73           C  
ATOM      9 1H   ILE A   1      -0.566   0.387  -1.511  1.00  5.73           H  
ATOM     10 2H   ILE A   1      -0.635   1.836  -0.727  1.00  5.73           H  
ATOM     11 3H   ILE A   1       0.811   1.281  -1.301  1.00  5.73           H  
ATOM     12  HA  ILE A   1      -0.761  -0.143   0.712  1.00  5.73           H  
ATOM     13  HB  ILE A   1       2.188  -0.217  -0.098  1.00  5.73           H  
ATOM     14 1HG1 ILE A   1       0.047  -2.368  -0.296  1.00  5.73           H  
ATOM     15 2HG1 ILE A   1       0.513  -1.306  -1.625  1.00  5.73           H  
ATOM     16 1HG2 ILE A   1       2.342  -2.057   1.549  1.00  5.73           H  
ATOM     17 2HG2 ILE A   1       1.838  -0.559   2.338  1.00  5.73           H  
ATOM     18 3HG2 ILE A   1       0.638  -1.805   1.999  1.00  5.73           H  
ATOM     19 1HD1 ILE A   1       1.631  -3.455  -1.795  1.00  5.73           H  
ATOM     20 2HD1 ILE A   1       2.810  -2.164  -1.527  1.00  5.73           H  
ATOM     21 3HD1 ILE A   1       2.344  -3.243  -0.193  1.00  5.73           H  
ATOM     22  N   GLU A   2       1.581   2.146   1.131  1.00  7.81           N  
ATOM     23  CA  GLU A   2       2.010   3.317   1.889  1.00  7.81           C  
ATOM     24  C   GLU A   2       2.208   4.404   0.858  1.00  7.81           C  
ATOM     25  O   GLU A   2       2.378   4.076  -0.306  1.00  7.81           O  
ATOM     26  CB  GLU A   2       3.318   3.073   2.658  1.00  7.81           C  
ATOM     27  CG  GLU A   2       3.248   1.986   3.729  1.00  7.81           C  
ATOM     28  CD  GLU A   2       4.525   1.835   4.530  1.00  7.81           C  
ATOM     29  OE1 GLU A   2       5.455   2.561   4.277  1.00  7.81           O  
ATOM     30  OE2 GLU A   2       4.563   0.988   5.393  1.00  7.81           O  
ATOM     31  H   GLU A   2       2.162   1.875   0.347  1.00  7.81           H  
ATOM     32  HA  GLU A   2       1.224   3.624   2.583  1.00  7.81           H  
ATOM     33 1HB  GLU A   2       4.102   2.794   1.950  1.00  7.81           H  
ATOM     34 2HB  GLU A   2       3.629   4.000   3.139  1.00  7.81           H  
ATOM     35 1HG  GLU A   2       2.421   2.203   4.406  1.00  7.81           H  
ATOM     36 2HG  GLU A   2       3.044   1.052   3.247  1.00  7.81           H  
ATOM     37  N   VAL A   3       2.173   5.669   1.248  1.00 10.86           N  
ATOM     38  CA  VAL A   3       2.396   6.710   0.253  1.00 10.86           C  
ATOM     39  C   VAL A   3       3.638   7.508   0.602  1.00 10.86           C  
ATOM     40  O   VAL A   3       3.872   7.843   1.766  1.00 10.86           O  
ATOM     41  CB  VAL A   3       1.162   7.623   0.139  1.00 10.86           C  
ATOM     42  CG1 VAL A   3       0.884   8.270   1.473  1.00 10.86           C  
ATOM     43  CG2 VAL A   3       1.386   8.679  -0.953  1.00 10.86           C  
ATOM     44  H   VAL A   3       2.014   5.905   2.217  1.00 10.86           H  
ATOM     45  HA  VAL A   3       2.554   6.242  -0.712  1.00 10.86           H  
ATOM     46  HB  VAL A   3       0.297   7.017  -0.122  1.00 10.86           H  
ATOM     47 1HG1 VAL A   3      -0.001   8.901   1.396  1.00 10.86           H  
ATOM     48 2HG1 VAL A   3       0.716   7.499   2.224  1.00 10.86           H  
ATOM     49 3HG1 VAL A   3       1.742   8.880   1.760  1.00 10.86           H  
ATOM     50 1HG2 VAL A   3       0.504   9.308  -1.039  1.00 10.86           H  
ATOM     51 2HG2 VAL A   3       2.240   9.300  -0.701  1.00 10.86           H  
ATOM     52 3HG2 VAL A   3       1.570   8.184  -1.908  1.00 10.86           H  
ATOM     53  N   ASP A   4       4.450   7.766  -0.417  1.00 14.76           N  
ATOM     54  CA  ASP A   4       5.710   8.482  -0.267  1.00 14.76           C  
ATOM     55  C   ASP A   4       5.565   9.977  -0.560  1.00 14.76           C  
ATOM     56  O   ASP A   4       4.517  10.447  -1.003  1.00 14.76           O  
ATOM     57  CB  ASP A   4       6.780   7.826  -1.164  1.00 14.76           C  
ATOM     58  CG  ASP A   4       8.263   7.992  -0.668  1.00 14.76           C  
ATOM     59  OD1 ASP A   4       8.521   8.886   0.104  1.00 14.76           O  
ATOM     60  OD2 ASP A   4       9.094   7.215  -1.072  1.00 14.76           O  
ATOM     61  H   ASP A   4       4.161   7.439  -1.343  1.00 14.76           H  
ATOM     62  HA  ASP A   4       6.037   8.378   0.768  1.00 14.76           H  
ATOM     63 1HB  ASP A   4       6.560   6.759  -1.258  1.00 14.76           H  
ATOM     64 2HB  ASP A   4       6.706   8.245  -2.158  1.00 14.76           H  
ATOM     65  N   GLU A   5       6.647  10.716  -0.358  1.00 18.89           N  
ATOM     66  CA  GLU A   5       6.688  12.164  -0.572  1.00 18.89           C  
ATOM     67  C   GLU A   5       6.387  12.546  -2.017  1.00 18.89           C  
ATOM     68  O   GLU A   5       5.846  13.616  -2.288  1.00 18.89           O  
ATOM     69  CB  GLU A   5       8.056  12.728  -0.182  1.00 18.89           C  
ATOM     70  CG  GLU A   5       8.352  12.691   1.317  1.00 18.89           C  
ATOM     71  CD  GLU A   5       9.712  13.264   1.679  1.00 18.89           C  
ATOM     72  OE1 GLU A   5      10.464  13.595   0.790  1.00 18.89           O  
ATOM     73  OE2 GLU A   5       9.991  13.372   2.851  1.00 18.89           O  
ATOM     74  H   GLU A   5       7.476  10.234  -0.009  1.00 18.89           H  
ATOM     75  HA  GLU A   5       5.929  12.622   0.064  1.00 18.89           H  
ATOM     76 1HB  GLU A   5       8.835  12.160  -0.691  1.00 18.89           H  
ATOM     77 2HB  GLU A   5       8.130  13.761  -0.516  1.00 18.89           H  
ATOM     78 1HG  GLU A   5       7.581  13.251   1.843  1.00 18.89           H  
ATOM     79 2HG  GLU A   5       8.301  11.653   1.650  1.00 18.89           H  
ATOM     80  N   ASN A   6       6.735  11.664  -2.950  1.00 22.25           N  
ATOM     81  CA  ASN A   6       6.516  11.913  -4.370  1.00 22.25           C  
ATOM     82  C   ASN A   6       5.116  11.497  -4.834  1.00 22.25           C  
ATOM     83  O   ASN A   6       4.816  11.525  -6.028  1.00 22.25           O  
ATOM     84  CB  ASN A   6       7.598  11.225  -5.179  1.00 22.25           C  
ATOM     85  CG  ASN A   6       7.570   9.714  -5.062  1.00 22.25           C  
ATOM     86  OD1 ASN A   6       6.632   9.100  -4.519  1.00 22.25           O  
ATOM     87  ND2 ASN A   6       8.609   9.091  -5.575  1.00 22.25           N  
ATOM     88  H   ASN A   6       7.176  10.804  -2.652  1.00 22.25           H  
ATOM     89  HA  ASN A   6       6.598  12.987  -4.541  1.00 22.25           H  
ATOM     90 1HB  ASN A   6       7.489  11.494  -6.230  1.00 22.25           H  
ATOM     91 2HB  ASN A   6       8.575  11.584  -4.851  1.00 22.25           H  
ATOM     92 1HD2 ASN A   6       8.669   8.091  -5.536  1.00 22.25           H  
ATOM     93 2HD2 ASN A   6       9.345   9.616  -6.004  1.00 22.25           H  
ATOM     94  N   GLY A   7       4.259  11.104  -3.889  1.00 24.14           N  
ATOM     95  CA  GLY A   7       2.885  10.723  -4.162  1.00 24.14           C  
ATOM     96  C   GLY A   7       2.685   9.281  -4.627  1.00 24.14           C  
ATOM     97  O   GLY A   7       1.548   8.868  -4.866  1.00 24.14           O  
ATOM     98  H   GLY A   7       4.554  11.076  -2.914  1.00 24.14           H  
ATOM     99 1HA  GLY A   7       2.302  10.882  -3.254  1.00 24.14           H  
ATOM    100 2HA  GLY A   7       2.477  11.399  -4.911  1.00 24.14           H  
ATOM    101  N   THR A   8       3.758   8.501  -4.754  1.00 24.67           N  
ATOM    102  CA  THR A   8       3.562   7.140  -5.231  1.00 24.67           C  
ATOM    103  C   THR A   8       3.102   6.236  -4.097  1.00 24.67           C  
ATOM    104  O   THR A   8       3.310   6.540  -2.924  1.00 24.67           O  
ATOM    105  CB  THR A   8       4.844   6.600  -5.884  1.00 24.67           C  
ATOM    106  OG1 THR A   8       5.902   6.550  -4.915  1.00 24.67           O  
ATOM    107  CG2 THR A   8       5.247   7.509  -7.053  1.00 24.67           C  
ATOM    108  H   THR A   8       4.693   8.855  -4.561  1.00 24.67           H  
ATOM    109  HA  THR A   8       2.780   7.148  -5.990  1.00 24.67           H  
ATOM    110  HB  THR A   8       4.666   5.594  -6.257  1.00 24.67           H  
ATOM    111  HG1 THR A   8       6.201   7.455  -4.719  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       6.155   7.127  -7.518  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       4.443   7.530  -7.787  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       5.422   8.518  -6.692  1.00 24.67           H  
ATOM    115  N   LEU A   9       2.533   5.077  -4.451  1.00 24.15           N  
ATOM    116  CA  LEU A   9       1.999   4.153  -3.443  1.00 24.15           C  
ATOM    117  C   LEU A   9       2.859   2.933  -3.070  1.00 24.15           C  
ATOM    118  O   LEU A   9       2.389   2.016  -2.369  1.00 24.15           O  
ATOM    119  CB  LEU A   9       0.621   3.695  -3.898  1.00 24.15           C  
ATOM    120  CG  LEU A   9      -0.393   4.804  -4.040  1.00 24.15           C  
ATOM    121  CD1 LEU A   9      -1.704   4.210  -4.525  1.00 24.15           C  
ATOM    122  CD2 LEU A   9      -0.534   5.519  -2.699  1.00 24.15           C  
ATOM    123  H   LEU A   9       2.416   4.863  -5.430  1.00 24.15           H  
ATOM    124  HA  LEU A   9       1.852   4.736  -2.542  1.00 24.15           H  
ATOM    125 1HB  LEU A   9       0.713   3.218  -4.863  1.00 24.15           H  
ATOM    126 2HB  LEU A   9       0.238   2.975  -3.188  1.00 24.15           H  
ATOM    127  HG  LEU A   9      -0.052   5.520  -4.788  1.00 24.15           H  
ATOM    128 1HD1 LEU A   9      -2.441   5.005  -4.641  1.00 24.15           H  
ATOM    129 2HD1 LEU A   9      -1.549   3.716  -5.484  1.00 24.15           H  
ATOM    130 3HD1 LEU A   9      -2.066   3.484  -3.799  1.00 24.15           H  
ATOM    131 1HD2 LEU A   9      -1.255   6.329  -2.789  1.00 24.15           H  
ATOM    132 2HD2 LEU A   9      -0.872   4.816  -1.939  1.00 24.15           H  
ATOM    133 3HD2 LEU A   9       0.434   5.926  -2.408  1.00 24.15           H  
ATOM    134  N   ASP A  10       4.084   2.873  -3.600  1.00 22.26           N  
ATOM    135  CA  ASP A  10       5.007   1.765  -3.318  1.00 22.26           C  
ATOM    136  C   ASP A  10       4.318   0.410  -3.486  1.00 22.26           C  
ATOM    137  O   ASP A  10       4.390  -0.441  -2.601  1.00 22.26           O  
ATOM    138  CB  ASP A  10       5.564   1.877  -1.887  1.00 22.26           C  
ATOM    139  CG  ASP A  10       6.826   1.008  -1.636  1.00 22.26           C  
ATOM    140  OD1 ASP A  10       7.548   0.753  -2.571  1.00 22.26           O  
ATOM    141  OD2 ASP A  10       7.042   0.614  -0.510  1.00 22.26           O  
ATOM    142  H   ASP A  10       4.398   3.645  -4.171  1.00 22.26           H  
ATOM    143  HA  ASP A  10       5.837   1.817  -4.022  1.00 22.26           H  
ATOM    144 1HB  ASP A  10       5.807   2.919  -1.672  1.00 22.26           H  
ATOM    145 2HB  ASP A  10       4.790   1.573  -1.178  1.00 22.26           H  
ATOM    146  N   LEU A  11       3.628   0.204  -4.603  1.00 18.89           N  
ATOM    147  CA  LEU A  11       2.888  -1.038  -4.726  1.00 18.89           C  
ATOM    148  C   LEU A  11       3.833  -2.217  -4.886  1.00 18.89           C  
ATOM    149  O   LEU A  11       4.798  -2.155  -5.650  1.00 18.89           O  
ATOM    150  CB  LEU A  11       1.917  -0.937  -5.899  1.00 18.89           C  
ATOM    151  CG  LEU A  11       0.870   0.181  -5.731  1.00 18.89           C  
ATOM    152  CD1 LEU A  11      -0.025   0.242  -6.949  1.00 18.89           C  
ATOM    153  CD2 LEU A  11       0.088  -0.054  -4.465  1.00 18.89           C  
ATOM    154  H   LEU A  11       3.601   0.904  -5.327  1.00 18.89           H  
ATOM    155  HA  LEU A  11       2.311  -1.185  -3.816  1.00 18.89           H  
ATOM    156 1HB  LEU A  11       2.479  -0.745  -6.809  1.00 18.89           H  
ATOM    157 2HB  LEU A  11       1.392  -1.887  -6.003  1.00 18.89           H  
ATOM    158  HG  LEU A  11       1.383   1.133  -5.656  1.00 18.89           H  
ATOM    159 1HD1 LEU A  11      -0.748   1.049  -6.828  1.00 18.89           H  
ATOM    160 2HD1 LEU A  11       0.580   0.426  -7.837  1.00 18.89           H  
ATOM    161 3HD1 LEU A  11      -0.553  -0.705  -7.061  1.00 18.89           H  
ATOM    162 1HD2 LEU A  11      -0.641   0.748  -4.334  1.00 18.89           H  
ATOM    163 2HD2 LEU A  11      -0.431  -1.011  -4.526  1.00 18.89           H  
ATOM    164 3HD2 LEU A  11       0.781  -0.062  -3.628  1.00 18.89           H  
ATOM    165  N   SER A  12       3.536  -3.297  -4.170  1.00 14.77           N  
ATOM    166  CA  SER A  12       4.343  -4.508  -4.194  1.00 14.77           C  
ATOM    167  C   SER A  12       3.482  -5.758  -3.952  1.00 14.77           C  
ATOM    168  O   SER A  12       3.009  -6.391  -4.892  1.00 14.77           O  
ATOM    169  CB  SER A  12       5.487  -4.398  -3.182  1.00 14.77           C  
ATOM    170  OG  SER A  12       5.006  -4.248  -1.873  1.00 14.77           O  
ATOM    171  H   SER A  12       2.725  -3.266  -3.571  1.00 14.77           H  
ATOM    172  HA  SER A  12       4.789  -4.600  -5.185  1.00 14.77           H  
ATOM    173 1HB  SER A  12       6.126  -5.280  -3.246  1.00 14.77           H  
ATOM    174 2HB  SER A  12       6.099  -3.534  -3.441  1.00 14.77           H  
ATOM    175  HG  SER A  12       5.718  -3.808  -1.382  1.00 14.77           H  
ATOM    176  N   MET A  13       3.321  -6.108  -2.665  1.00 11.11           N  
ATOM    177  CA  MET A  13       2.627  -7.305  -2.163  1.00 11.11           C  
ATOM    178  C   MET A  13       3.374  -8.580  -2.553  1.00 11.11           C  
ATOM    179  O   MET A  13       2.821  -9.679  -2.558  1.00 11.11           O  
ATOM    180  CB  MET A  13       1.182  -7.384  -2.671  1.00 11.11           C  
ATOM    181  CG  MET A  13       0.291  -6.226  -2.275  1.00 11.11           C  
ATOM    182  SD  MET A  13       0.151  -6.040  -0.491  1.00 11.11           S  
ATOM    183  CE  MET A  13      -0.803  -7.501  -0.091  1.00 11.11           C  
ATOM    184  H   MET A  13       3.742  -5.484  -1.994  1.00 11.11           H  
ATOM    185  HA  MET A  13       2.605  -7.256  -1.075  1.00 11.11           H  
ATOM    186 1HB  MET A  13       1.160  -7.480  -3.751  1.00 11.11           H  
ATOM    187 2HB  MET A  13       0.720  -8.287  -2.269  1.00 11.11           H  
ATOM    188 1HG  MET A  13       0.672  -5.309  -2.700  1.00 11.11           H  
ATOM    189 2HG  MET A  13      -0.708  -6.390  -2.680  1.00 11.11           H  
ATOM    190 1HE  MET A  13      -0.979  -7.540   0.984  1.00 11.11           H  
ATOM    191 2HE  MET A  13      -1.760  -7.468  -0.614  1.00 11.11           H  
ATOM    192 3HE  MET A  13      -0.253  -8.388  -0.400  1.00 11.11           H  
ATOM    193  N   HIS A  14       4.675  -8.437  -2.762  1.00  8.69           N  
ATOM    194  CA  HIS A  14       5.569  -9.519  -3.160  1.00  8.69           C  
ATOM    195  C   HIS A  14       5.708 -10.603  -2.095  1.00  8.69           C  
ATOM    196  O   HIS A  14       6.058 -11.742  -2.393  1.00  8.69           O  
ATOM    197  CB  HIS A  14       6.943  -8.935  -3.487  1.00  8.69           C  
ATOM    198  CG  HIS A  14       6.928  -8.059  -4.707  1.00  8.69           C  
ATOM    199  ND1 HIS A  14       7.987  -7.245  -5.058  1.00  8.69           N  
ATOM    200  CD2 HIS A  14       5.973  -7.859  -5.646  1.00  8.69           C  
ATOM    201  CE1 HIS A  14       7.683  -6.587  -6.165  1.00  8.69           C  
ATOM    202  NE2 HIS A  14       6.469  -6.942  -6.541  1.00  8.69           N  
ATOM    203  H   HIS A  14       5.052  -7.505  -2.696  1.00  8.69           H  
ATOM    204  HA  HIS A  14       5.177  -9.991  -4.062  1.00  8.69           H  
ATOM    205 1HB  HIS A  14       7.302  -8.346  -2.642  1.00  8.69           H  
ATOM    206 2HB  HIS A  14       7.655  -9.743  -3.651  1.00  8.69           H  
ATOM    207  HD2 HIS A  14       4.990  -8.333  -5.683  1.00  8.69           H  
ATOM    208  HE1 HIS A  14       8.325  -5.871  -6.678  1.00  8.69           H  
ATOM    209  HE2 HIS A  14       5.973  -6.596  -7.351  1.00  8.69           H  
ATOM    210  N   LYS A  15       5.449 -10.233  -0.845  1.00  7.54           N  
ATOM    211  CA  LYS A  15       5.546 -11.144   0.285  1.00  7.54           C  
ATOM    212  C   LYS A  15       4.225 -11.862   0.582  1.00  7.54           C  
ATOM    213  O   LYS A  15       4.140 -12.628   1.543  1.00  7.54           O  
ATOM    214  CB  LYS A  15       6.010 -10.390   1.529  1.00  7.54           C  
ATOM    215  CG  LYS A  15       7.428  -9.834   1.431  1.00  7.54           C  
ATOM    216  CD  LYS A  15       7.833  -9.118   2.713  1.00  7.54           C  
ATOM    217  CE  LYS A  15       9.249  -8.563   2.618  1.00  7.54           C  
ATOM    218  NZ  LYS A  15       9.642  -7.833   3.855  1.00  7.54           N  
ATOM    219  H   LYS A  15       5.169  -9.280  -0.676  1.00  7.54           H  
ATOM    220  HA  LYS A  15       6.288 -11.906   0.046  1.00  7.54           H  
ATOM    221 1HB  LYS A  15       5.333  -9.558   1.722  1.00  7.54           H  
ATOM    222 2HB  LYS A  15       5.968 -11.053   2.393  1.00  7.54           H  
ATOM    223 1HG  LYS A  15       8.125 -10.653   1.247  1.00  7.54           H  
ATOM    224 2HG  LYS A  15       7.489  -9.135   0.599  1.00  7.54           H  
ATOM    225 1HD  LYS A  15       7.142  -8.296   2.904  1.00  7.54           H  
ATOM    226 2HD  LYS A  15       7.781  -9.814   3.551  1.00  7.54           H  
ATOM    227 1HE  LYS A  15       9.945  -9.386   2.458  1.00  7.54           H  
ATOM    228 2HE  LYS A  15       9.309  -7.880   1.772  1.00  7.54           H  
ATOM    229 1HZ  LYS A  15      10.584  -7.480   3.754  1.00  7.54           H  
ATOM    230 2HZ  LYS A  15       9.008  -7.060   4.006  1.00  7.54           H  
ATOM    231 3HZ  LYS A  15       9.601  -8.460   4.645  1.00  7.54           H  
ATOM    232  N   HIS A  16       3.178 -11.586  -0.198  1.00  7.54           N  
ATOM    233  CA  HIS A  16       1.884 -12.210   0.056  1.00  7.54           C  
ATOM    234  C   HIS A  16       1.970 -13.727  -0.107  1.00  7.54           C  
ATOM    235  O   HIS A  16       2.641 -14.233  -1.009  1.00  7.54           O  
ATOM    236  CB  HIS A  16       0.814 -11.616  -0.872  1.00  7.54           C  
ATOM    237  CG  HIS A  16      -0.602 -12.030  -0.555  1.00  7.54           C  
ATOM    238  ND1 HIS A  16      -1.123 -13.249  -0.926  1.00  7.54           N  
ATOM    239  CD2 HIS A  16      -1.592 -11.382   0.105  1.00  7.54           C  
ATOM    240  CE1 HIS A  16      -2.372 -13.338  -0.508  1.00  7.54           C  
ATOM    241  NE2 HIS A  16      -2.683 -12.216   0.120  1.00  7.54           N  
ATOM    242  H   HIS A  16       3.263 -10.954  -0.993  1.00  7.54           H  
ATOM    243  HA  HIS A  16       1.581 -12.009   1.083  1.00  7.54           H  
ATOM    244 1HB  HIS A  16       0.871 -10.529  -0.830  1.00  7.54           H  
ATOM    245 2HB  HIS A  16       1.032 -11.905  -1.899  1.00  7.54           H  
ATOM    246  HD1 HIS A  16      -0.644 -13.961  -1.438  1.00  7.54           H  
ATOM    247  HD2 HIS A  16      -1.650 -10.403   0.579  1.00  7.54           H  
ATOM    248  HE1 HIS A  16      -2.954 -14.237  -0.701  1.00  7.54           H  
ATOM    249  N   ARG A  17       1.281 -14.455   0.770  1.00  8.69           N  
ATOM    250  CA  ARG A  17       1.255 -15.912   0.718  1.00  8.69           C  
ATOM    251  C   ARG A  17      -0.174 -16.429   0.668  1.00  8.69           C  
ATOM    252  O   ARG A  17      -1.086 -15.803   1.208  1.00  8.69           O  
ATOM    253  CB  ARG A  17       1.936 -16.505   1.946  1.00  8.69           C  
ATOM    254  CG  ARG A  17       3.430 -16.211   2.085  1.00  8.69           C  
ATOM    255  CD  ARG A  17       3.996 -16.839   3.321  1.00  8.69           C  
ATOM    256  NE  ARG A  17       5.414 -16.547   3.495  1.00  8.69           N  
ATOM    257  CZ  ARG A  17       6.171 -16.987   4.523  1.00  8.69           C  
ATOM    258  NH1 ARG A  17       5.638 -17.741   5.463  1.00  8.69           N  
ATOM    259  NH2 ARG A  17       7.449 -16.659   4.590  1.00  8.69           N  
ATOM    260  H   ARG A  17       0.760 -13.978   1.492  1.00  8.69           H  
ATOM    261  HA  ARG A  17       1.781 -16.244  -0.177  1.00  8.69           H  
ATOM    262 1HB  ARG A  17       1.446 -16.130   2.843  1.00  8.69           H  
ATOM    263 2HB  ARG A  17       1.807 -17.590   1.940  1.00  8.69           H  
ATOM    264 1HG  ARG A  17       3.961 -16.603   1.219  1.00  8.69           H  
ATOM    265 2HG  ARG A  17       3.587 -15.133   2.149  1.00  8.69           H  
ATOM    266 1HD  ARG A  17       3.464 -16.459   4.192  1.00  8.69           H  
ATOM    267 2HD  ARG A  17       3.876 -17.920   3.267  1.00  8.69           H  
ATOM    268  HE  ARG A  17       5.862 -15.968   2.797  1.00  8.69           H  
ATOM    269 1HH1 ARG A  17       4.661 -17.993   5.415  1.00  8.69           H  
ATOM    270 2HH1 ARG A  17       6.206 -18.066   6.232  1.00  8.69           H  
ATOM    271 1HH2 ARG A  17       7.860 -16.078   3.871  1.00  8.69           H  
ATOM    272 2HH2 ARG A  17       8.016 -16.984   5.359  1.00  8.69           H  
ATOM    273  N   LYS A  18      -0.373 -17.579   0.033  1.00 11.11           N  
ATOM    274  CA  LYS A  18      -1.689 -18.206   0.014  1.00 11.11           C  
ATOM    275  C   LYS A  18      -2.153 -18.513   1.427  1.00 11.11           C  
ATOM    276  O   LYS A  18      -1.394 -19.077   2.220  1.00 11.11           O  
ATOM    277  CB  LYS A  18      -1.684 -19.495  -0.805  1.00 11.11           C  
ATOM    278  CG  LYS A  18      -3.067 -20.167  -0.914  1.00 11.11           C  
ATOM    279  CD  LYS A  18      -3.029 -21.426  -1.771  1.00 11.11           C  
ATOM    280  CE  LYS A  18      -4.394 -22.104  -1.806  1.00 11.11           C  
ATOM    281  NZ  LYS A  18      -4.368 -23.357  -2.618  1.00 11.11           N  
ATOM    282  H   LYS A  18       0.404 -18.040  -0.421  1.00 11.11           H  
ATOM    283  HA  LYS A  18      -2.403 -17.509  -0.428  1.00 11.11           H  
ATOM    284 1HB  LYS A  18      -1.326 -19.290  -1.813  1.00 11.11           H  
ATOM    285 2HB  LYS A  18      -0.999 -20.212  -0.350  1.00 11.11           H  
ATOM    286 1HG  LYS A  18      -3.424 -20.436   0.084  1.00 11.11           H  
ATOM    287 2HG  LYS A  18      -3.777 -19.466  -1.350  1.00 11.11           H  
ATOM    288 1HD  LYS A  18      -2.730 -21.170  -2.788  1.00 11.11           H  
ATOM    289 2HD  LYS A  18      -2.299 -22.123  -1.358  1.00 11.11           H  
ATOM    290 1HE  LYS A  18      -4.696 -22.347  -0.787  1.00 11.11           H  
ATOM    291 2HE  LYS A  18      -5.122 -21.419  -2.234  1.00 11.11           H  
ATOM    292 1HZ  LYS A  18      -5.286 -23.780  -2.618  1.00 11.11           H  
ATOM    293 2HZ  LYS A  18      -4.098 -23.140  -3.567  1.00 11.11           H  
ATOM    294 3HZ  LYS A  18      -3.700 -24.003  -2.218  1.00 11.11           H  
ATOM    295  N   ARG A  19      -3.386 -18.142   1.734  1.00 14.76           N  
ATOM    296  CA  ARG A  19      -3.970 -18.391   3.048  1.00 14.76           C  
ATOM    297  C   ARG A  19      -4.999 -19.510   3.028  1.00 14.76           C  
ATOM    298  O   ARG A  19      -5.554 -19.850   1.979  1.00 14.76           O  
ATOM    299  CB  ARG A  19      -4.592 -17.122   3.611  1.00 14.76           C  
ATOM    300  CG  ARG A  19      -3.601 -15.984   3.815  1.00 14.76           C  
ATOM    301  CD  ARG A  19      -2.608 -16.369   4.857  1.00 14.76           C  
ATOM    302  NE  ARG A  19      -3.259 -16.622   6.145  1.00 14.76           N  
ATOM    303  CZ  ARG A  19      -3.498 -15.687   7.090  1.00 14.76           C  
ATOM    304  NH1 ARG A  19      -3.094 -14.441   6.908  1.00 14.76           N  
ATOM    305  NH2 ARG A  19      -4.139 -16.029   8.199  1.00 14.76           N  
ATOM    306  H   ARG A  19      -3.935 -17.668   1.035  1.00 14.76           H  
ATOM    307  HA  ARG A  19      -3.170 -18.688   3.728  1.00 14.76           H  
ATOM    308 1HB  ARG A  19      -5.380 -16.772   2.944  1.00 14.76           H  
ATOM    309 2HB  ARG A  19      -5.049 -17.339   4.579  1.00 14.76           H  
ATOM    310 1HG  ARG A  19      -3.070 -15.778   2.884  1.00 14.76           H  
ATOM    311 2HG  ARG A  19      -4.126 -15.088   4.145  1.00 14.76           H  
ATOM    312 1HD  ARG A  19      -2.094 -17.282   4.548  1.00 14.76           H  
ATOM    313 2HD  ARG A  19      -1.882 -15.569   4.988  1.00 14.76           H  
ATOM    314  HE  ARG A  19      -3.608 -17.579   6.324  1.00 14.76           H  
ATOM    315 1HH1 ARG A  19      -2.605 -14.188   6.060  1.00 14.76           H  
ATOM    316 2HH1 ARG A  19      -3.271 -13.743   7.616  1.00 14.76           H  
ATOM    317 1HH2 ARG A  19      -4.470 -17.005   8.322  1.00 14.76           H  
ATOM    318 2HH2 ARG A  19      -4.324 -15.342   8.909  1.00 14.76           H  
ATOM    319  N   GLU A  20      -5.295 -20.037   4.212  1.00 18.88           N  
ATOM    320  CA  GLU A  20      -6.270 -21.110   4.405  1.00 18.88           C  
ATOM    321  C   GLU A  20      -7.689 -20.710   3.976  1.00 18.88           C  
ATOM    322  O   GLU A  20      -8.519 -21.565   3.661  1.00 18.88           O  
ATOM    323  CB  GLU A  20      -6.229 -21.515   5.888  1.00 18.88           C  
ATOM    324  CG  GLU A  20      -6.639 -20.403   6.879  1.00 18.88           C  
ATOM    325  CD  GLU A  20      -5.520 -19.406   7.182  1.00 18.88           C  
ATOM    326  OE1 GLU A  20      -4.625 -19.280   6.373  1.00 18.88           O  
ATOM    327  OE2 GLU A  20      -5.570 -18.759   8.206  1.00 18.88           O  
ATOM    328  H   GLU A  20      -4.796 -19.707   5.023  1.00 18.88           H  
ATOM    329  HA  GLU A  20      -5.963 -21.962   3.802  1.00 18.88           H  
ATOM    330 1HB  GLU A  20      -6.898 -22.360   6.048  1.00 18.88           H  
ATOM    331 2HB  GLU A  20      -5.221 -21.843   6.146  1.00 18.88           H  
ATOM    332 1HG  GLU A  20      -7.493 -19.868   6.501  1.00 18.88           H  
ATOM    333 2HG  GLU A  20      -6.943 -20.877   7.809  1.00 18.88           H  
ATOM    334  N   ASN A  21      -7.941 -19.406   3.936  1.00 22.23           N  
ATOM    335  CA  ASN A  21      -9.215 -18.839   3.536  1.00 22.23           C  
ATOM    336  C   ASN A  21      -9.143 -18.222   2.143  1.00 22.23           C  
ATOM    337  O   ASN A  21      -9.999 -17.420   1.783  1.00 22.23           O  
ATOM    338  CB  ASN A  21      -9.680 -17.803   4.540  1.00 22.23           C  
ATOM    339  CG  ASN A  21     -10.032 -18.396   5.884  1.00 22.23           C  
ATOM    340  OD1 ASN A  21     -10.661 -19.456   5.970  1.00 22.23           O  
ATOM    341  ND2 ASN A  21      -9.641 -17.720   6.937  1.00 22.23           N  
ATOM    342  H   ASN A  21      -7.199 -18.784   4.216  1.00 22.23           H  
ATOM    343  HA  ASN A  21      -9.952 -19.643   3.495  1.00 22.23           H  
ATOM    344 1HB  ASN A  21      -8.895 -17.060   4.679  1.00 22.23           H  
ATOM    345 2HB  ASN A  21     -10.556 -17.284   4.146  1.00 22.23           H  
ATOM    346 1HD2 ASN A  21      -9.843 -18.061   7.858  1.00 22.23           H  
ATOM    347 2HD2 ASN A  21      -9.135 -16.865   6.825  1.00 22.23           H  
ATOM    348  N   ALA A  22      -8.124 -18.568   1.346  1.00 24.12           N  
ATOM    349  CA  ALA A  22      -8.015 -18.003  -0.003  1.00 24.12           C  
ATOM    350  C   ALA A  22      -9.253 -18.317  -0.843  1.00 24.12           C  
ATOM    351  O   ALA A  22      -9.720 -17.480  -1.614  1.00 24.12           O  
ATOM    352  CB  ALA A  22      -6.770 -18.540  -0.696  1.00 24.12           C  
ATOM    353  H   ALA A  22      -7.401 -19.212   1.667  1.00 24.12           H  
ATOM    354  HA  ALA A  22      -7.936 -16.917   0.088  1.00 24.12           H  
ATOM    355 1HB  ALA A  22      -6.683 -18.099  -1.690  1.00 24.12           H  
ATOM    356 2HB  ALA A  22      -5.893 -18.290  -0.109  1.00 24.12           H  
ATOM    357 3HB  ALA A  22      -6.846 -19.621  -0.783  1.00 24.12           H  
ATOM    358  N   PHE A  23      -9.782 -19.531  -0.679  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -10.975 -19.984  -1.384  1.00 24.67           C  
ATOM    360  C   PHE A  23     -11.917 -20.670  -0.384  1.00 24.67           C  
ATOM    361  O   PHE A  23     -12.068 -21.888  -0.443  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -10.574 -20.956  -2.494  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -9.596 -20.348  -3.453  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -8.231 -20.578  -3.318  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -10.030 -19.518  -4.464  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.329 -19.993  -4.186  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -9.134 -18.933  -5.330  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -7.781 -19.170  -5.191  1.00 24.67           C  
ATOM    369  H   PHE A  23      -9.335 -20.156  -0.024  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -11.479 -19.129  -1.835  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -10.122 -21.846  -2.059  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -11.456 -21.267  -3.053  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -7.877 -21.226  -2.516  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -11.097 -19.323  -4.570  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -6.263 -20.176  -4.077  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -9.493 -18.279  -6.124  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.074 -18.704  -5.875  1.00 24.67           H  
ATOM    378  N   PRO A  24     -12.559 -19.926   0.538  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -13.271 -20.433   1.709  1.00 24.67           C  
ATOM    380  C   PRO A  24     -14.211 -21.603   1.424  1.00 24.67           C  
ATOM    381  O   PRO A  24     -14.101 -22.664   2.044  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -14.083 -19.200   2.141  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -13.235 -18.042   1.725  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -12.694 -18.461   0.362  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -12.536 -20.708   2.482  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -15.075 -19.200   1.672  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -14.246 -19.233   3.227  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -13.837 -17.121   1.684  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -12.439 -17.869   2.462  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -13.424 -18.239  -0.433  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -11.755 -17.962   0.190  1.00 24.67           H  
ATOM    392  N   SER A  25     -15.161 -21.391   0.513  1.00 24.67           N  
ATOM    393  CA  SER A  25     -16.153 -22.401   0.173  1.00 24.67           C  
ATOM    394  C   SER A  25     -16.936 -21.978  -1.058  1.00 24.67           C  
ATOM    395  O   SER A  25     -16.843 -20.831  -1.502  1.00 24.67           O  
ATOM    396  CB  SER A  25     -17.145 -22.613   1.303  1.00 24.67           C  
ATOM    397  OG  SER A  25     -18.013 -21.523   1.408  1.00 24.67           O  
ATOM    398  H   SER A  25     -15.201 -20.504   0.033  1.00 24.67           H  
ATOM    399  HA  SER A  25     -15.640 -23.340  -0.044  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -17.721 -23.519   1.118  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -16.615 -22.750   2.242  1.00 24.67           H  
ATOM    402  HG  SER A  25     -18.638 -21.611   0.636  1.00 24.67           H  
ATOM    403  N   SER A  26     -17.746 -22.890  -1.575  1.00 24.67           N  
ATOM    404  CA  SER A  26     -18.714 -22.541  -2.603  1.00 24.67           C  
ATOM    405  C   SER A  26     -19.843 -21.813  -1.875  1.00 24.67           C  
ATOM    406  O   SER A  26     -19.845 -21.790  -0.638  1.00 24.67           O  
ATOM    407  CB  SER A  26     -19.223 -23.783  -3.308  1.00 24.67           C  
ATOM    408  OG  SER A  26     -19.985 -24.573  -2.440  1.00 24.67           O  
ATOM    409  H   SER A  26     -17.734 -23.830  -1.206  1.00 24.67           H  
ATOM    410  HA  SER A  26     -18.258 -21.864  -3.328  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -19.825 -23.494  -4.168  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -18.377 -24.360  -3.682  1.00 24.67           H  
ATOM    413  HG  SER A  26     -20.725 -24.021  -2.164  1.00 24.67           H  
ATOM    414  N   SER A  27     -20.769 -21.180  -2.600  1.00 24.67           N  
ATOM    415  CA  SER A  27     -21.856 -20.496  -1.900  1.00 24.67           C  
ATOM    416  C   SER A  27     -23.191 -20.514  -2.672  1.00 24.67           C  
ATOM    417  O   SER A  27     -23.935 -21.494  -2.597  1.00 24.67           O  
ATOM    418  CB  SER A  27     -21.434 -19.071  -1.548  1.00 24.67           C  
ATOM    419  OG  SER A  27     -21.208 -18.314  -2.690  1.00 24.67           O  
ATOM    420  H   SER A  27     -20.735 -21.193  -3.609  1.00 24.67           H  
ATOM    421  HA  SER A  27     -22.025 -21.021  -0.958  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -22.211 -18.602  -0.945  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -20.525 -19.103  -0.942  1.00 24.67           H  
ATOM    424  HG  SER A  27     -20.819 -17.486  -2.386  1.00 24.67           H  
ATOM    425  N   SER A  28     -23.499 -19.425  -3.380  1.00 24.67           N  
ATOM    426  CA  SER A  28     -24.760 -19.292  -4.107  1.00 24.67           C  
ATOM    427  C   SER A  28     -24.739 -18.212  -5.183  1.00 24.67           C  
ATOM    428  O   SER A  28     -24.050 -17.202  -5.057  1.00 24.67           O  
ATOM    429  CB  SER A  28     -25.898 -18.989  -3.155  1.00 24.67           C  
ATOM    430  OG  SER A  28     -27.105 -18.859  -3.865  1.00 24.67           O  
ATOM    431  H   SER A  28     -22.813 -18.685  -3.407  1.00 24.67           H  
ATOM    432  HA  SER A  28     -24.965 -20.245  -4.598  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -25.991 -19.784  -2.417  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -25.684 -18.063  -2.620  1.00 24.67           H  
ATOM    435  HG  SER A  28     -27.756 -18.511  -3.243  1.00 24.67           H  
ATOM    436  N   CYS A  29     -25.538 -18.424  -6.224  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -25.730 -17.444  -7.295  1.00 24.67           C  
ATOM    438  C   CYS A  29     -26.936 -16.531  -7.031  1.00 24.67           C  
ATOM    439  O   CYS A  29     -27.261 -15.663  -7.845  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -25.925 -18.156  -8.627  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -24.487 -19.113  -9.156  1.00 24.67           S  
ATOM    442  H   CYS A  29     -26.058 -19.291  -6.258  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -24.834 -16.824  -7.358  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -26.778 -18.831  -8.556  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -26.148 -17.422  -9.401  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -25.012 -19.534 -10.304  1.00 24.67           H  
ATOM    447  N   SER A  30     -27.618 -16.765  -5.910  1.00 24.67           N  
ATOM    448  CA  SER A  30     -28.800 -16.006  -5.506  1.00 24.67           C  
ATOM    449  C   SER A  30     -28.422 -14.652  -4.917  1.00 24.67           C  
ATOM    450  O   SER A  30     -27.250 -14.385  -4.651  1.00 24.67           O  
ATOM    451  CB  SER A  30     -29.623 -16.807  -4.507  1.00 24.67           C  
ATOM    452  OG  SER A  30     -28.921 -16.987  -3.301  1.00 24.67           O  
ATOM    453  H   SER A  30     -27.295 -17.501  -5.289  1.00 24.67           H  
ATOM    454  HA  SER A  30     -29.411 -15.829  -6.391  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -30.562 -16.293  -4.311  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -29.866 -17.779  -4.936  1.00 24.67           H  
ATOM    457  HG  SER A  30     -28.120 -17.431  -3.551  1.00 24.67           H  
ATOM    458  N   SER A  31     -29.426 -13.803  -4.701  1.00 24.67           N  
ATOM    459  CA  SER A  31     -29.217 -12.479  -4.127  1.00 24.67           C  
ATOM    460  C   SER A  31     -30.406 -12.056  -3.280  1.00 24.67           C  
ATOM    461  O   SER A  31     -31.552 -12.391  -3.581  1.00 24.67           O  
ATOM    462  CB  SER A  31     -28.993 -11.453  -5.218  1.00 24.67           C  
ATOM    463  OG  SER A  31     -28.834 -10.170  -4.667  1.00 24.67           O  
ATOM    464  H   SER A  31     -30.363 -14.086  -4.944  1.00 24.67           H  
ATOM    465  HA  SER A  31     -28.334 -12.513  -3.488  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -28.104 -11.719  -5.791  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -29.841 -11.456  -5.901  1.00 24.67           H  
ATOM    468  HG  SER A  31     -29.667  -9.974  -4.199  1.00 24.67           H  
ATOM    469  N   SER A  32     -30.116 -11.330  -2.207  1.00 24.67           N  
ATOM    470  CA  SER A  32     -31.141 -10.833  -1.305  1.00 24.67           C  
ATOM    471  C   SER A  32     -32.086  -9.837  -1.980  1.00 24.67           C  
ATOM    472  O   SER A  32     -31.620  -8.997  -2.746  1.00 24.67           O  
ATOM    473  CB  SER A  32     -30.481 -10.146  -0.124  1.00 24.67           C  
ATOM    474  OG  SER A  32     -31.433  -9.529   0.711  1.00 24.67           O  
ATOM    475  H   SER A  32     -29.146 -11.111  -2.023  1.00 24.67           H  
ATOM    476  HA  SER A  32     -31.673 -11.702  -0.941  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -29.922 -10.887   0.449  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -29.770  -9.403  -0.480  1.00 24.67           H  
ATOM    479  HG  SER A  32     -30.982  -9.386   1.553  1.00 24.67           H  
ATOM    480  N   PRO A  33     -33.405  -9.893  -1.694  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -34.436  -8.959  -2.108  1.00 24.67           C  
ATOM    482  C   PRO A  33     -34.575  -7.775  -1.143  1.00 24.67           C  
ATOM    483  O   PRO A  33     -35.516  -6.991  -1.266  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -35.689  -9.835  -2.081  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -35.453 -10.764  -0.915  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -33.954 -11.058  -0.948  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -34.217  -8.606  -3.126  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -36.584  -9.207  -1.954  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -35.800 -10.364  -3.040  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -35.765 -10.272   0.022  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -36.068 -11.668  -1.018  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -33.568 -11.088   0.083  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -33.780 -11.995  -1.505  1.00 24.67           H  
ATOM    494  N   GLY A  34     -33.672  -7.672  -0.155  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -33.767  -6.662   0.899  1.00 24.67           C  
ATOM    496  C   GLY A  34     -33.983  -5.230   0.405  1.00 24.67           C  
ATOM    497  O   GLY A  34     -34.889  -4.546   0.883  1.00 24.67           O  
ATOM    498  H   GLY A  34     -32.900  -8.332  -0.083  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -34.582  -6.933   1.570  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -32.857  -6.696   1.497  1.00 24.67           H  
ATOM    501  N   VAL A  35     -33.130  -4.752  -0.506  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -33.280  -3.387  -1.001  1.00 24.67           C  
ATOM    503  C   VAL A  35     -33.481  -3.335  -2.506  1.00 24.67           C  
ATOM    504  O   VAL A  35     -32.636  -3.783  -3.283  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -32.054  -2.532  -0.632  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -32.223  -1.119  -1.193  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -31.900  -2.493   0.883  1.00 24.67           C  
ATOM    508  H   VAL A  35     -32.400  -5.348  -0.867  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -34.155  -2.942  -0.531  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -31.162  -2.964  -1.083  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -31.350  -0.519  -0.938  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -32.326  -1.162  -2.279  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -33.115  -0.661  -0.767  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -31.031  -1.889   1.144  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -32.795  -2.056   1.327  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -31.764  -3.502   1.265  1.00 24.67           H  
ATOM    517  N   LYS A  36     -34.602  -2.754  -2.907  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -34.953  -2.586  -4.308  1.00 24.67           C  
ATOM    519  C   LYS A  36     -34.616  -1.169  -4.754  1.00 24.67           C  
ATOM    520  O   LYS A  36     -34.993  -0.206  -4.085  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -36.439  -2.884  -4.518  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -36.901  -2.819  -5.962  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -38.373  -3.183  -6.095  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -38.834  -3.081  -7.541  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -40.272  -3.437  -7.691  1.00 24.67           N  
ATOM    526  H   LYS A  36     -35.243  -2.422  -2.200  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -34.363  -3.279  -4.908  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -36.666  -3.879  -4.134  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -37.033  -2.169  -3.951  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -36.762  -1.809  -6.335  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -36.302  -3.496  -6.570  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -38.534  -4.202  -5.738  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -38.967  -2.504  -5.486  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -38.683  -2.059  -7.889  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -38.237  -3.754  -8.154  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -40.539  -3.357  -8.662  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -40.418  -4.387  -7.380  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -40.835  -2.810  -7.135  1.00 24.67           H  
ATOM    539  N   SER A  37     -33.885  -1.029  -5.855  1.00 24.67           N  
ATOM    540  CA  SER A  37     -33.566   0.310  -6.328  1.00 24.67           C  
ATOM    541  C   SER A  37     -34.863   0.943  -6.843  1.00 24.67           C  
ATOM    542  O   SER A  37     -35.732   0.217  -7.323  1.00 24.67           O  
ATOM    543  CB  SER A  37     -32.541   0.218  -7.448  1.00 24.67           C  
ATOM    544  OG  SER A  37     -33.101  -0.382  -8.579  1.00 24.67           O  
ATOM    545  H   SER A  37     -33.572  -1.844  -6.363  1.00 24.67           H  
ATOM    546  HA  SER A  37     -33.163   0.881  -5.495  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -32.168   1.200  -7.709  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -31.691  -0.371  -7.109  1.00 24.67           H  
ATOM    549  HG  SER A  37     -33.772   0.242  -8.899  1.00 24.67           H  
ATOM    550  N   PRO A  38     -35.008   2.275  -6.821  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -36.147   2.995  -7.361  1.00 24.67           C  
ATOM    552  C   PRO A  38     -36.165   2.949  -8.877  1.00 24.67           C  
ATOM    553  O   PRO A  38     -35.113   2.859  -9.516  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -35.926   4.415  -6.832  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -34.428   4.527  -6.627  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -33.990   3.139  -6.187  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -37.077   2.566  -6.955  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -36.306   5.143  -7.574  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -36.504   4.569  -5.911  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -33.947   4.851  -7.563  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -34.208   5.299  -5.874  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -32.991   2.952  -6.575  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -34.039   3.046  -5.090  1.00 24.67           H  
ATOM    564  N   ASP A  39     -37.352   3.055  -9.458  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -37.480   3.149 -10.905  1.00 24.67           C  
ATOM    566  C   ASP A  39     -36.994   4.500 -11.383  1.00 24.67           C  
ATOM    567  O   ASP A  39     -37.091   5.494 -10.660  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -38.914   2.944 -11.388  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -38.985   2.728 -12.900  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -38.717   1.634 -13.335  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -39.252   3.689 -13.620  1.00 24.67           O  
ATOM    572  H   ASP A  39     -38.197   3.108  -8.885  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -36.852   2.379 -11.357  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -39.356   2.089 -10.878  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -39.506   3.815 -11.135  1.00 24.67           H  
ATOM    576  N   ALA A  40     -36.554   4.568 -12.630  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -36.127   5.832 -13.212  1.00 24.67           C  
ATOM    578  C   ALA A  40     -37.243   6.882 -13.131  1.00 24.67           C  
ATOM    579  O   ALA A  40     -36.964   8.067 -12.939  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -35.722   5.620 -14.655  1.00 24.67           C  
ATOM    581  H   ALA A  40     -36.520   3.723 -13.189  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -35.272   6.198 -12.646  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -35.384   6.551 -15.089  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -34.918   4.888 -14.701  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -36.583   5.251 -15.215  1.00 24.67           H  
ATOM    586  N   SER A  41     -38.506   6.437 -13.233  1.00 24.67           N  
ATOM    587  CA  SER A  41     -39.664   7.325 -13.179  1.00 24.67           C  
ATOM    588  C   SER A  41     -39.995   7.797 -11.757  1.00 24.67           C  
ATOM    589  O   SER A  41     -40.881   8.632 -11.569  1.00 24.67           O  
ATOM    590  CB  SER A  41     -40.863   6.639 -13.801  1.00 24.67           C  
ATOM    591  OG  SER A  41     -41.248   5.522 -13.057  1.00 24.67           O  
ATOM    592  H   SER A  41     -38.685   5.433 -13.368  1.00 24.67           H  
ATOM    593  HA  SER A  41     -39.433   8.207 -13.776  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -41.690   7.344 -13.856  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -40.620   6.333 -14.816  1.00 24.67           H  
ATOM    596  HG  SER A  41     -40.550   4.844 -13.229  1.00 24.67           H  
ATOM    597  N   GLN A  42     -39.319   7.232 -10.753  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -39.495   7.603  -9.354  1.00 24.67           C  
ATOM    599  C   GLN A  42     -38.305   8.460  -8.926  1.00 24.67           C  
ATOM    600  O   GLN A  42     -38.403   9.298  -8.029  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -39.568   6.353  -8.467  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -40.762   5.453  -8.738  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -40.738   4.155  -7.914  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -39.795   3.338  -7.972  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -41.794   3.957  -7.126  1.00 24.67           N  
ATOM    606  H   GLN A  42     -38.615   6.534 -10.962  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -40.406   8.190  -9.247  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -38.663   5.764  -8.607  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -39.601   6.655  -7.422  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -41.667   5.999  -8.479  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -40.781   5.199  -9.794  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -41.850   3.133  -6.559  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -42.534   4.630  -7.100  1.00 24.67           H  
ATOM    614  N   ARG A  43     -37.175   8.227  -9.596  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -35.904   8.882  -9.322  1.00 24.67           C  
ATOM    616  C   ARG A  43     -35.810  10.281  -9.933  1.00 24.67           C  
ATOM    617  O   ARG A  43     -35.414  11.237  -9.262  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -34.781   8.016  -9.875  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -33.367   8.483  -9.616  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -32.376   7.510 -10.183  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -32.399   7.481 -11.641  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -32.135   6.397 -12.400  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -31.851   5.239 -11.839  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -32.165   6.515 -13.714  1.00 24.67           N  
ATOM    625  H   ARG A  43     -37.186   7.501 -10.305  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -35.790   8.965  -8.242  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -34.880   7.004  -9.475  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -34.898   7.943 -10.955  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -33.215   9.451 -10.098  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -33.197   8.574  -8.542  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -31.372   7.785  -9.865  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -32.610   6.508  -9.821  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -32.613   8.350 -12.131  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -31.833   5.156 -10.831  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -31.658   4.432 -12.412  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -32.384   7.435 -14.116  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -31.971   5.724 -14.305  1.00 24.67           H  
ATOM    638  N   HIS A  44     -36.139  10.397 -11.216  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -36.024  11.672 -11.910  1.00 24.67           C  
ATOM    640  C   HIS A  44     -37.242  12.564 -11.690  1.00 24.67           C  
ATOM    641  O   HIS A  44     -38.349  12.083 -11.455  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -35.819  11.445 -13.407  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -34.514  10.774 -13.739  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -33.287  11.387 -13.564  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -34.257   9.546 -14.233  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -32.327  10.560 -13.941  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -32.889   9.428 -14.353  1.00 24.67           N  
ATOM    648  H   HIS A  44     -36.468   9.581 -11.734  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -35.156  12.209 -11.533  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -36.628  10.818 -13.790  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -35.863  12.398 -13.932  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -33.129  12.313 -13.213  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -34.905   8.726 -14.519  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -31.280  10.860 -13.881  1.00 24.67           H  
ATOM    655  N   SER A  45     -37.033  13.873 -11.804  1.00 24.67           N  
ATOM    656  CA  SER A  45     -38.116  14.849 -11.712  1.00 24.67           C  
ATOM    657  C   SER A  45     -37.739  16.130 -12.440  1.00 24.67           C  
ATOM    658  O   SER A  45     -36.582  16.548 -12.415  1.00 24.67           O  
ATOM    659  CB  SER A  45     -38.428  15.165 -10.262  1.00 24.67           C  
ATOM    660  OG  SER A  45     -39.453  16.122 -10.164  1.00 24.67           O  
ATOM    661  H   SER A  45     -36.096  14.204 -11.974  1.00 24.67           H  
ATOM    662  HA  SER A  45     -39.006  14.431 -12.185  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -38.729  14.252  -9.746  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -37.531  15.538  -9.771  1.00 24.67           H  
ATOM    665  HG  SER A  45     -39.143  16.910 -10.659  1.00 24.67           H  
ATOM    666  N   SER A  46     -38.719  16.742 -13.094  1.00 24.67           N  
ATOM    667  CA  SER A  46     -38.505  18.018 -13.763  1.00 24.67           C  
ATOM    668  C   SER A  46     -38.586  19.159 -12.766  1.00 24.67           C  
ATOM    669  O   SER A  46     -39.065  18.964 -11.642  1.00 24.67           O  
ATOM    670  CB  SER A  46     -39.533  18.219 -14.858  1.00 24.67           C  
ATOM    671  OG  SER A  46     -40.813  18.379 -14.315  1.00 24.67           O  
ATOM    672  H   SER A  46     -39.641  16.327 -13.100  1.00 24.67           H  
ATOM    673  HA  SER A  46     -37.508  18.021 -14.208  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -39.273  19.105 -15.441  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -39.523  17.366 -15.533  1.00 24.67           H  
ATOM    676  HG  SER A  46     -40.768  19.173 -13.768  1.00 24.67           H  
ATOM    677  N   THR A  47     -38.140  20.338 -13.192  1.00 24.67           N  
ATOM    678  CA  THR A  47     -38.193  21.558 -12.399  1.00 24.67           C  
ATOM    679  C   THR A  47     -38.769  22.682 -13.257  1.00 24.67           C  
ATOM    680  O   THR A  47     -38.894  22.522 -14.471  1.00 24.67           O  
ATOM    681  CB  THR A  47     -36.787  21.948 -11.886  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -35.948  22.287 -13.002  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -36.144  20.786 -11.115  1.00 24.67           C  
ATOM    684  H   THR A  47     -37.748  20.393 -14.122  1.00 24.67           H  
ATOM    685  HA  THR A  47     -38.854  21.402 -11.545  1.00 24.67           H  
ATOM    686  HB  THR A  47     -36.873  22.812 -11.230  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -35.093  22.587 -12.680  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -35.159  21.088 -10.761  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -36.772  20.526 -10.261  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -36.038  19.918 -11.762  1.00 24.67           H  
ATOM    691  N   SER A  48     -39.106  23.817 -12.643  1.00 24.67           N  
ATOM    692  CA  SER A  48     -39.595  24.963 -13.411  1.00 24.67           C  
ATOM    693  C   SER A  48     -39.156  26.292 -12.792  1.00 24.67           C  
ATOM    694  O   SER A  48     -39.643  26.696 -11.738  1.00 24.67           O  
ATOM    695  CB  SER A  48     -41.111  24.896 -13.500  1.00 24.67           C  
ATOM    696  OG  SER A  48     -41.634  25.989 -14.193  1.00 24.67           O  
ATOM    697  H   SER A  48     -39.000  23.895 -11.643  1.00 24.67           H  
ATOM    698  HA  SER A  48     -39.182  24.906 -14.418  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -41.400  23.975 -14.008  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -41.534  24.862 -12.498  1.00 24.67           H  
ATOM    701  HG  SER A  48     -42.572  25.818 -14.288  1.00 24.67           H  
ATOM    702  N   ALA A  49     -38.226  26.973 -13.462  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -37.670  28.237 -12.979  1.00 24.67           C  
ATOM    704  C   ALA A  49     -38.670  29.419 -12.844  1.00 24.67           C  
ATOM    705  O   ALA A  49     -38.685  30.068 -11.795  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -36.504  28.659 -13.864  1.00 24.67           C  
ATOM    707  H   ALA A  49     -37.879  26.584 -14.329  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -37.276  28.042 -11.979  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -36.046  29.556 -13.449  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -35.765  27.857 -13.889  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -36.823  28.865 -14.869  1.00 24.67           H  
ATOM    712  N   PRO A  50     -39.553  29.725 -13.835  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -40.397  30.918 -13.841  1.00 24.67           C  
ATOM    714  C   PRO A  50     -41.615  30.815 -12.935  1.00 24.67           C  
ATOM    715  O   PRO A  50     -42.755  30.876 -13.394  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -40.793  31.022 -15.315  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -40.864  29.595 -15.785  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -39.757  28.868 -15.038  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -39.781  31.782 -13.549  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -41.756  31.546 -15.404  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -40.051  31.618 -15.867  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -41.857  29.178 -15.559  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -40.741  29.547 -16.878  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -40.170  27.910 -14.778  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -38.871  28.798 -15.661  1.00 24.67           H  
ATOM    726  N   SER A  51     -41.359  30.682 -11.642  1.00 24.67           N  
ATOM    727  CA  SER A  51     -42.394  30.559 -10.620  1.00 24.67           C  
ATOM    728  C   SER A  51     -42.992  31.904 -10.178  1.00 24.67           C  
ATOM    729  O   SER A  51     -43.961  31.942  -9.419  1.00 24.67           O  
ATOM    730  CB  SER A  51     -41.820  29.822  -9.426  1.00 24.67           C  
ATOM    731  OG  SER A  51     -40.810  30.574  -8.808  1.00 24.67           O  
ATOM    732  H   SER A  51     -40.379  30.632 -11.368  1.00 24.67           H  
ATOM    733  HA  SER A  51     -43.202  29.956 -11.036  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -42.614  29.617  -8.711  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -41.414  28.861  -9.752  1.00 24.67           H  
ATOM    736  HG  SER A  51     -40.078  30.599  -9.442  1.00 24.67           H  
ATOM    737  N   SER A  52     -42.382  33.001 -10.614  1.00 24.67           N  
ATOM    738  CA  SER A  52     -42.808  34.344 -10.237  1.00 24.67           C  
ATOM    739  C   SER A  52     -44.219  34.677 -10.712  1.00 24.67           C  
ATOM    740  O   SER A  52     -44.599  34.369 -11.841  1.00 24.67           O  
ATOM    741  CB  SER A  52     -41.831  35.366 -10.788  1.00 24.67           C  
ATOM    742  OG  SER A  52     -42.256  36.678 -10.523  1.00 24.67           O  
ATOM    743  H   SER A  52     -41.597  32.890 -11.235  1.00 24.67           H  
ATOM    744  HA  SER A  52     -42.795  34.408  -9.148  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -40.854  35.202 -10.336  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -41.722  35.225 -11.863  1.00 24.67           H  
ATOM    747  HG  SER A  52     -41.487  37.237 -10.675  1.00 24.67           H  
ATOM    748  N   SER A  53     -44.972  35.358  -9.853  1.00 24.67           N  
ATOM    749  CA  SER A  53     -46.324  35.814 -10.159  1.00 24.67           C  
ATOM    750  C   SER A  53     -46.581  37.164  -9.492  1.00 24.67           C  
ATOM    751  O   SER A  53     -47.582  37.351  -8.807  1.00 24.67           O  
ATOM    752  CB  SER A  53     -47.342  34.792  -9.690  1.00 24.67           C  
ATOM    753  OG  SER A  53     -48.629  35.118 -10.143  1.00 24.67           O  
ATOM    754  H   SER A  53     -44.585  35.567  -8.944  1.00 24.67           H  
ATOM    755  HA  SER A  53     -46.416  35.937 -11.239  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -47.060  33.803 -10.060  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -47.336  34.747  -8.602  1.00 24.67           H  
ATOM    758  HG  SER A  53     -48.814  35.999  -9.805  1.00 24.67           H  
ATOM    759  N   MET A  54     -45.650  38.096  -9.685  1.00 24.67           N  
ATOM    760  CA  MET A  54     -45.710  39.419  -9.057  1.00 24.67           C  
ATOM    761  C   MET A  54     -46.434  40.498  -9.874  1.00 24.67           C  
ATOM    762  O   MET A  54     -46.482  41.662  -9.466  1.00 24.67           O  
ATOM    763  CB  MET A  54     -44.294  39.887  -8.743  1.00 24.67           C  
ATOM    764  CG  MET A  54     -43.550  38.994  -7.762  1.00 24.67           C  
ATOM    765  SD  MET A  54     -44.401  38.845  -6.182  1.00 24.67           S  
ATOM    766  CE  MET A  54     -44.190  40.497  -5.525  1.00 24.67           C  
ATOM    767  H   MET A  54     -44.860  37.868 -10.276  1.00 24.67           H  
ATOM    768  HA  MET A  54     -46.252  39.316  -8.118  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -43.715  39.932  -9.664  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -44.328  40.893  -8.326  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -43.435  37.999  -8.191  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -42.556  39.404  -7.581  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -44.667  40.563  -4.547  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -43.126  40.717  -5.426  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -44.648  41.219  -6.201  1.00 24.67           H  
ATOM    776  N   THR A  55     -46.963  40.137 -11.036  1.00 24.67           N  
ATOM    777  CA  THR A  55     -47.653  41.111 -11.874  1.00 24.67           C  
ATOM    778  C   THR A  55     -48.859  41.703 -11.154  1.00 24.67           C  
ATOM    779  O   THR A  55     -49.691  40.971 -10.615  1.00 24.67           O  
ATOM    780  CB  THR A  55     -48.110  40.498 -13.213  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -46.972  39.983 -13.922  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -48.811  41.569 -14.083  1.00 24.67           C  
ATOM    783  H   THR A  55     -46.901  39.174 -11.328  1.00 24.67           H  
ATOM    784  HA  THR A  55     -46.961  41.927 -12.091  1.00 24.67           H  
ATOM    785  HB  THR A  55     -48.807  39.683 -13.019  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -47.250  39.670 -14.789  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -49.126  41.120 -15.026  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -49.686  41.957 -13.565  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -48.119  42.383 -14.286  1.00 24.67           H  
ATOM    790  N   SER A  56     -48.959  43.028 -11.179  1.00 24.67           N  
ATOM    791  CA  SER A  56     -50.068  43.742 -10.556  1.00 24.67           C  
ATOM    792  C   SER A  56     -50.270  45.214 -10.997  1.00 24.67           C  
ATOM    793  O   SER A  56     -51.378  45.548 -11.420  1.00 24.67           O  
ATOM    794  CB  SER A  56     -49.968  43.666  -9.034  1.00 24.67           C  
ATOM    795  OG  SER A  56     -51.026  44.360  -8.426  1.00 24.67           O  
ATOM    796  H   SER A  56     -48.229  43.532 -11.648  1.00 24.67           H  
ATOM    797  HA  SER A  56     -50.979  43.205 -10.828  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -50.001  42.624  -8.720  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -49.029  44.062  -8.687  1.00 24.67           H  
ATOM    800  HG  SER A  56     -51.827  43.907  -8.700  1.00 24.67           H  
ATOM    801  N   PRO A  57     -49.250  46.117 -10.998  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -49.427  47.557 -11.196  1.00 24.67           C  
ATOM    803  C   PRO A  57     -49.649  47.970 -12.648  1.00 24.67           C  
ATOM    804  O   PRO A  57     -48.904  48.769 -13.219  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -48.108  48.114 -10.657  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -47.090  47.049 -10.986  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -47.819  45.724 -10.820  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -50.269  47.898 -10.575  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -47.887  49.076 -11.140  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -48.193  48.309  -9.577  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -46.714  47.195 -12.009  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -46.220  47.141 -10.316  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -47.468  45.094 -11.633  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -47.614  45.306  -9.830  1.00 24.67           H  
ATOM    815  N   GLN A  58     -50.718  47.467 -13.238  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -51.034  47.761 -14.629  1.00 24.67           C  
ATOM    817  C   GLN A  58     -51.783  49.079 -14.749  1.00 24.67           C  
ATOM    818  O   GLN A  58     -52.977  49.120 -15.047  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -51.831  46.607 -15.236  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -51.055  45.288 -15.287  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -49.914  45.335 -16.310  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -50.171  45.440 -17.513  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -48.667  45.267 -15.854  1.00 24.67           N  
ATOM    824  H   GLN A  58     -51.305  46.835 -12.702  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -50.099  47.853 -15.182  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -52.734  46.442 -14.646  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -52.139  46.868 -16.247  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -50.628  45.091 -14.301  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -51.736  44.484 -15.567  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -47.899  45.303 -16.498  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -48.491  45.190 -14.879  1.00 24.67           H  
ATOM    832  N   SER A  59     -51.046  50.164 -14.528  1.00 24.67           N  
ATOM    833  CA  SER A  59     -51.584  51.527 -14.509  1.00 24.67           C  
ATOM    834  C   SER A  59     -51.898  52.112 -15.891  1.00 24.67           C  
ATOM    835  O   SER A  59     -52.589  53.128 -15.972  1.00 24.67           O  
ATOM    836  CB  SER A  59     -50.609  52.441 -13.799  1.00 24.67           C  
ATOM    837  OG  SER A  59     -49.425  52.578 -14.540  1.00 24.67           O  
ATOM    838  H   SER A  59     -50.065  49.997 -14.287  1.00 24.67           H  
ATOM    839  HA  SER A  59     -52.514  51.507 -13.939  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -51.069  53.419 -13.661  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -50.381  52.040 -12.813  1.00 24.67           H  
ATOM    842  HG  SER A  59     -49.698  52.815 -15.446  1.00 24.67           H  
ATOM    843  N   SER A  60     -51.390  51.442 -16.933  1.00 24.67           N  
ATOM    844  CA  SER A  60     -51.483  51.742 -18.377  1.00 24.67           C  
ATOM    845  C   SER A  60     -50.187  52.380 -18.858  1.00 24.67           C  
ATOM    846  O   SER A  60     -49.469  51.794 -19.670  1.00 24.67           O  
ATOM    847  OXT SER A  60     -49.772  53.395 -18.302  1.00 24.67           O  
ATOM    848  CB  SER A  60     -52.659  52.642 -18.766  1.00 24.67           C  
ATOM    849  OG  SER A  60     -52.495  53.962 -18.333  1.00 24.67           O  
ATOM    850  H   SER A  60     -50.867  50.616 -16.684  1.00 24.67           H  
ATOM    851  HA  SER A  60     -51.609  50.799 -18.911  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -52.762  52.632 -19.850  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -53.583  52.235 -18.352  1.00 24.67           H  
ATOM    854  HG  SER A  60     -52.654  53.943 -17.390  1.00 24.67           H  
ENDMDL

REMARK ID 644037 DOMAINID 637611 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1       0.574  -0.308  -0.334  1.00  5.49           N  
ATOM      2  CA  ILE A   1       2.010  -0.475  -0.424  1.00  5.49           C  
ATOM      3  C   ILE A   1       2.657   0.874  -0.663  1.00  5.49           C  
ATOM      4  O   ILE A   1       3.590   1.258   0.049  1.00  5.49           O  
ATOM      5  CB  ILE A   1       2.360  -1.437  -1.569  1.00  5.49           C  
ATOM      6  CG1 ILE A   1       1.665  -2.778  -1.331  1.00  5.49           C  
ATOM      7  CG2 ILE A   1       3.858  -1.610  -1.680  1.00  5.49           C  
ATOM      8  CD1 ILE A   1       2.061  -3.446  -0.056  1.00  5.49           C  
ATOM      9 1H   ILE A   1       0.160  -1.066   0.187  1.00  5.49           H  
ATOM     10 2H   ILE A   1       0.366   0.576   0.106  1.00  5.49           H  
ATOM     11 3H   ILE A   1       0.223  -0.303  -1.286  1.00  5.49           H  
ATOM     12  HA  ILE A   1       2.382  -0.880   0.514  1.00  5.49           H  
ATOM     13  HB  ILE A   1       2.002  -1.039  -2.506  1.00  5.49           H  
ATOM     14 1HG1 ILE A   1       0.591  -2.613  -1.297  1.00  5.49           H  
ATOM     15 2HG1 ILE A   1       1.876  -3.428  -2.145  1.00  5.49           H  
ATOM     16 1HG2 ILE A   1       4.082  -2.281  -2.501  1.00  5.49           H  
ATOM     17 2HG2 ILE A   1       4.317  -0.638  -1.870  1.00  5.49           H  
ATOM     18 3HG2 ILE A   1       4.250  -2.024  -0.751  1.00  5.49           H  
ATOM     19 1HD1 ILE A   1       1.526  -4.379   0.040  1.00  5.49           H  
ATOM     20 2HD1 ILE A   1       3.132  -3.647  -0.065  1.00  5.49           H  
ATOM     21 3HD1 ILE A   1       1.819  -2.800   0.786  1.00  5.49           H  
ATOM     22  N   GLU A   2       2.129   1.615  -1.637  1.00  7.43           N  
ATOM     23  CA  GLU A   2       2.659   2.944  -1.943  1.00  7.43           C  
ATOM     24  C   GLU A   2       1.550   3.910  -2.361  1.00  7.43           C  
ATOM     25  O   GLU A   2       0.597   3.538  -3.050  1.00  7.43           O  
ATOM     26  CB  GLU A   2       3.771   2.849  -2.997  1.00  7.43           C  
ATOM     27  CG  GLU A   2       4.458   4.177  -3.327  1.00  7.43           C  
ATOM     28  CD  GLU A   2       5.653   4.031  -4.232  1.00  7.43           C  
ATOM     29  OE1 GLU A   2       5.980   2.928  -4.584  1.00  7.43           O  
ATOM     30  OE2 GLU A   2       6.245   5.032  -4.562  1.00  7.43           O  
ATOM     31  H   GLU A   2       1.375   1.234  -2.212  1.00  7.43           H  
ATOM     32  HA  GLU A   2       3.109   3.346  -1.034  1.00  7.43           H  
ATOM     33 1HB  GLU A   2       4.538   2.154  -2.651  1.00  7.43           H  
ATOM     34 2HB  GLU A   2       3.363   2.449  -3.922  1.00  7.43           H  
ATOM     35 1HG  GLU A   2       3.745   4.798  -3.840  1.00  7.43           H  
ATOM     36 2HG  GLU A   2       4.750   4.678  -2.404  1.00  7.43           H  
ATOM     37  N   VAL A   3       1.657   5.155  -1.902  1.00 10.37           N  
ATOM     38  CA  VAL A   3       0.648   6.179  -2.174  1.00 10.37           C  
ATOM     39  C   VAL A   3       1.101   7.304  -3.103  1.00 10.37           C  
ATOM     40  O   VAL A   3       0.403   8.301  -3.243  1.00 10.37           O  
ATOM     41  CB  VAL A   3       0.194   6.810  -0.854  1.00 10.37           C  
ATOM     42  CG1 VAL A   3      -0.452   5.762   0.025  1.00 10.37           C  
ATOM     43  CG2 VAL A   3       1.400   7.428  -0.168  1.00 10.37           C  
ATOM     44  H   VAL A   3       2.465   5.400  -1.342  1.00 10.37           H  
ATOM     45  HA  VAL A   3      -0.214   5.692  -2.634  1.00 10.37           H  
ATOM     46  HB  VAL A   3      -0.550   7.581  -1.060  1.00 10.37           H  
ATOM     47 1HG1 VAL A   3      -0.785   6.219   0.957  1.00 10.37           H  
ATOM     48 2HG1 VAL A   3      -1.304   5.352  -0.501  1.00 10.37           H  
ATOM     49 3HG1 VAL A   3       0.260   4.969   0.245  1.00 10.37           H  
ATOM     50 1HG2 VAL A   3       1.093   7.893   0.768  1.00 10.37           H  
ATOM     51 2HG2 VAL A   3       2.141   6.656   0.035  1.00 10.37           H  
ATOM     52 3HG2 VAL A   3       1.841   8.190  -0.825  1.00 10.37           H  
ATOM     53  N   ASP A   4       2.263   7.155  -3.727  1.00 14.21           N  
ATOM     54  CA  ASP A   4       2.778   8.169  -4.647  1.00 14.21           C  
ATOM     55  C   ASP A   4       2.772   9.559  -3.977  1.00 14.21           C  
ATOM     56  O   ASP A   4       3.203   9.690  -2.829  1.00 14.21           O  
ATOM     57  CB  ASP A   4       1.874   8.195  -5.897  1.00 14.21           C  
ATOM     58  CG  ASP A   4       2.484   8.864  -7.126  1.00 14.21           C  
ATOM     59  OD1 ASP A   4       3.372   8.328  -7.741  1.00 14.21           O  
ATOM     60  OD2 ASP A   4       2.110  10.007  -7.333  1.00 14.21           O  
ATOM     61  H   ASP A   4       2.797   6.314  -3.568  1.00 14.21           H  
ATOM     62  HA  ASP A   4       3.801   7.910  -4.925  1.00 14.21           H  
ATOM     63 1HB  ASP A   4       1.620   7.172  -6.167  1.00 14.21           H  
ATOM     64 2HB  ASP A   4       0.929   8.691  -5.656  1.00 14.21           H  
ATOM     65  N   GLU A   5       2.317  10.589  -4.712  1.00 18.41           N  
ATOM     66  CA  GLU A   5       2.176  11.946  -4.239  1.00 18.41           C  
ATOM     67  C   GLU A   5       0.763  12.350  -4.604  1.00 18.41           C  
ATOM     68  O   GLU A   5       0.140  13.204  -3.964  1.00 18.41           O  
ATOM     69  CB  GLU A   5       3.199  12.874  -4.904  1.00 18.41           C  
ATOM     70  CG  GLU A   5       4.663  12.526  -4.615  1.00 18.41           C  
ATOM     71  CD  GLU A   5       5.650  13.447  -5.303  1.00 18.41           C  
ATOM     72  OE1 GLU A   5       5.224  14.308  -6.037  1.00 18.41           O  
ATOM     73  OE2 GLU A   5       6.830  13.284  -5.092  1.00 18.41           O  
ATOM     74  H   GLU A   5       2.005  10.444  -5.667  1.00 18.41           H  
ATOM     75  HA  GLU A   5       2.287  11.976  -3.155  1.00 18.41           H  
ATOM     76 1HB  GLU A   5       3.058  12.843  -5.987  1.00 18.41           H  
ATOM     77 2HB  GLU A   5       3.026  13.899  -4.580  1.00 18.41           H  
ATOM     78 1HG  GLU A   5       4.828  12.568  -3.538  1.00 18.41           H  
ATOM     79 2HG  GLU A   5       4.848  11.503  -4.941  1.00 18.41           H  
ATOM     80  N   ASN A   6       0.293  11.743  -5.698  1.00 21.96           N  
ATOM     81  CA  ASN A   6      -1.019  12.058  -6.266  1.00 21.96           C  
ATOM     82  C   ASN A   6      -2.151  11.266  -5.594  1.00 21.96           C  
ATOM     83  O   ASN A   6      -1.921  10.466  -4.691  1.00 21.96           O  
ATOM     84  CB  ASN A   6      -1.019  11.768  -7.753  1.00 21.96           C  
ATOM     85  CG  ASN A   6      -0.883  10.299  -8.000  1.00 21.96           C  
ATOM     86  OD1 ASN A   6      -1.077   9.512  -7.059  1.00 21.96           O  
ATOM     87  ND2 ASN A   6      -0.569   9.914  -9.212  1.00 21.96           N  
ATOM     88  H   ASN A   6       0.906  11.053  -6.163  1.00 21.96           H  
ATOM     89  HA  ASN A   6      -1.218  13.118  -6.110  1.00 21.96           H  
ATOM     90 1HB  ASN A   6      -1.934  12.131  -8.214  1.00 21.96           H  
ATOM     91 2HB  ASN A   6      -0.179  12.281  -8.223  1.00 21.96           H  
ATOM     92 1HD2 ASN A   6      -0.459   8.941  -9.417  1.00 21.96           H  
ATOM     93 2HD2 ASN A   6      -0.420  10.593  -9.926  1.00 21.96           H  
ATOM     94  N   GLY A   7      -3.386  11.441  -6.081  1.00 24.05           N  
ATOM     95  CA  GLY A   7      -4.567  10.787  -5.491  1.00 24.05           C  
ATOM     96  C   GLY A   7      -4.793   9.322  -5.901  1.00 24.05           C  
ATOM     97  O   GLY A   7      -5.863   8.979  -6.412  1.00 24.05           O  
ATOM     98  H   GLY A   7      -3.524  12.081  -6.848  1.00 24.05           H  
ATOM     99 1HA  GLY A   7      -4.485  10.839  -4.405  1.00 24.05           H  
ATOM    100 2HA  GLY A   7      -5.451  11.365  -5.756  1.00 24.05           H  
ATOM    101  N   THR A   8      -3.790   8.477  -5.691  1.00 24.67           N  
ATOM    102  CA  THR A   8      -3.855   7.061  -6.065  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.415   6.141  -4.927  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.973   6.596  -3.873  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.008   6.747  -7.323  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -1.611   6.918  -7.039  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.413   7.661  -8.481  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.951   8.866  -5.255  1.00 24.67           H  
ATOM    109  HA  THR A   8      -4.892   6.818  -6.299  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.176   5.715  -7.618  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -1.402   7.867  -6.973  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -2.816   7.420  -9.357  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.469   7.511  -8.705  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.252   8.695  -8.212  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.565   4.834  -5.134  1.00 24.11           N  
ATOM    116  CA  LEU A   9      -3.094   3.841  -4.168  1.00 24.11           C  
ATOM    117  C   LEU A   9      -2.628   2.563  -4.860  1.00 24.11           C  
ATOM    118  O   LEU A   9      -3.389   1.933  -5.601  1.00 24.11           O  
ATOM    119  CB  LEU A   9      -4.201   3.522  -3.163  1.00 24.11           C  
ATOM    120  CG  LEU A   9      -3.879   2.465  -2.119  1.00 24.11           C  
ATOM    121  CD1 LEU A   9      -2.750   2.933  -1.244  1.00 24.11           C  
ATOM    122  CD2 LEU A   9      -5.135   2.195  -1.299  1.00 24.11           C  
ATOM    123  H   LEU A   9      -3.972   4.520  -6.002  1.00 24.11           H  
ATOM    124  HA  LEU A   9      -2.241   4.259  -3.629  1.00 24.11           H  
ATOM    125 1HB  LEU A   9      -4.457   4.440  -2.633  1.00 24.11           H  
ATOM    126 2HB  LEU A   9      -5.079   3.184  -3.711  1.00 24.11           H  
ATOM    127  HG  LEU A   9      -3.554   1.566  -2.608  1.00 24.11           H  
ATOM    128 1HD1 LEU A   9      -2.521   2.165  -0.506  1.00 24.11           H  
ATOM    129 2HD1 LEU A   9      -1.866   3.122  -1.856  1.00 24.11           H  
ATOM    130 3HD1 LEU A   9      -3.049   3.847  -0.740  1.00 24.11           H  
ATOM    131 1HD2 LEU A   9      -4.936   1.440  -0.546  1.00 24.11           H  
ATOM    132 2HD2 LEU A   9      -5.451   3.116  -0.810  1.00 24.11           H  
ATOM    133 3HD2 LEU A   9      -5.928   1.846  -1.960  1.00 24.11           H  
ATOM    134  N   ASP A  10      -1.374   2.190  -4.618  1.00 22.11           N  
ATOM    135  CA  ASP A  10      -0.763   1.000  -5.185  1.00 22.11           C  
ATOM    136  C   ASP A  10      -0.743  -0.153  -4.183  1.00 22.11           C  
ATOM    137  O   ASP A  10      -0.067  -0.082  -3.146  1.00 22.11           O  
ATOM    138  CB  ASP A  10       0.645   1.303  -5.696  1.00 22.11           C  
ATOM    139  CG  ASP A  10       1.313   0.119  -6.414  1.00 22.11           C  
ATOM    140  OD1 ASP A  10       0.874  -1.015  -6.251  1.00 22.11           O  
ATOM    141  OD2 ASP A  10       2.246   0.354  -7.140  1.00 22.11           O  
ATOM    142  H   ASP A  10      -0.794   2.765  -4.009  1.00 22.11           H  
ATOM    143  HA  ASP A  10      -1.363   0.687  -6.041  1.00 22.11           H  
ATOM    144 1HB  ASP A  10       0.608   2.154  -6.376  1.00 22.11           H  
ATOM    145 2HB  ASP A  10       1.272   1.595  -4.855  1.00 22.11           H  
ATOM    146  N   LEU A  11      -1.545  -1.179  -4.469  1.00 18.60           N  
ATOM    147  CA  LEU A  11      -1.705  -2.368  -3.636  1.00 18.60           C  
ATOM    148  C   LEU A  11      -1.100  -3.622  -4.288  1.00 18.60           C  
ATOM    149  O   LEU A  11      -1.518  -4.741  -3.994  1.00 18.60           O  
ATOM    150  CB  LEU A  11      -3.189  -2.589  -3.355  1.00 18.60           C  
ATOM    151  CG  LEU A  11      -3.858  -1.451  -2.606  1.00 18.60           C  
ATOM    152  CD1 LEU A  11      -5.325  -1.734  -2.447  1.00 18.60           C  
ATOM    153  CD2 LEU A  11      -3.175  -1.270  -1.260  1.00 18.60           C  
ATOM    154  H   LEU A  11      -2.062  -1.135  -5.338  1.00 18.60           H  
ATOM    155  HA  LEU A  11      -1.198  -2.197  -2.691  1.00 18.60           H  
ATOM    156 1HB  LEU A  11      -3.705  -2.707  -4.305  1.00 18.60           H  
ATOM    157 2HB  LEU A  11      -3.312  -3.495  -2.787  1.00 18.60           H  
ATOM    158  HG  LEU A  11      -3.763  -0.546  -3.188  1.00 18.60           H  
ATOM    159 1HD1 LEU A  11      -5.799  -0.902  -1.925  1.00 18.60           H  
ATOM    160 2HD1 LEU A  11      -5.780  -1.849  -3.432  1.00 18.60           H  
ATOM    161 3HD1 LEU A  11      -5.459  -2.649  -1.874  1.00 18.60           H  
ATOM    162 1HD2 LEU A  11      -3.634  -0.452  -0.721  1.00 18.60           H  
ATOM    163 2HD2 LEU A  11      -3.271  -2.181  -0.676  1.00 18.60           H  
ATOM    164 3HD2 LEU A  11      -2.126  -1.054  -1.419  1.00 18.60           H  
ATOM    165  N   SER A  12      -0.150  -3.433  -5.211  1.00 14.44           N  
ATOM    166  CA  SER A  12       0.440  -4.544  -5.966  1.00 14.44           C  
ATOM    167  C   SER A  12       1.200  -5.605  -5.163  1.00 14.44           C  
ATOM    168  O   SER A  12       1.077  -6.802  -5.428  1.00 14.44           O  
ATOM    169  CB  SER A  12       1.428  -3.996  -6.977  1.00 14.44           C  
ATOM    170  OG  SER A  12       0.798  -3.189  -7.916  1.00 14.44           O  
ATOM    171  H   SER A  12       0.168  -2.480  -5.431  1.00 14.44           H  
ATOM    172  HA  SER A  12      -0.372  -5.045  -6.496  1.00 14.44           H  
ATOM    173 1HB  SER A  12       2.201  -3.421  -6.463  1.00 14.44           H  
ATOM    174 2HB  SER A  12       1.917  -4.825  -7.480  1.00 14.44           H  
ATOM    175  HG  SER A  12       0.766  -2.301  -7.480  1.00 14.44           H  
ATOM    176  N   MET A  13       1.999  -5.200  -4.179  1.00 10.85           N  
ATOM    177  CA  MET A  13       2.865  -6.167  -3.492  1.00 10.85           C  
ATOM    178  C   MET A  13       2.199  -6.969  -2.380  1.00 10.85           C  
ATOM    179  O   MET A  13       2.603  -6.907  -1.218  1.00 10.85           O  
ATOM    180  CB  MET A  13       4.102  -5.471  -2.941  1.00 10.85           C  
ATOM    181  CG  MET A  13       5.019  -4.881  -3.995  1.00 10.85           C  
ATOM    182  SD  MET A  13       5.753  -6.134  -5.076  1.00 10.85           S  
ATOM    183  CE  MET A  13       4.710  -6.040  -6.518  1.00 10.85           C  
ATOM    184  H   MET A  13       2.039  -4.220  -3.947  1.00 10.85           H  
ATOM    185  HA  MET A  13       3.201  -6.889  -4.236  1.00 10.85           H  
ATOM    186 1HB  MET A  13       3.815  -4.684  -2.269  1.00 10.85           H  
ATOM    187 2HB  MET A  13       4.687  -6.185  -2.362  1.00 10.85           H  
ATOM    188 1HG  MET A  13       4.456  -4.178  -4.609  1.00 10.85           H  
ATOM    189 2HG  MET A  13       5.825  -4.337  -3.504  1.00 10.85           H  
ATOM    190 1HE  MET A  13       5.068  -6.741  -7.265  1.00 10.85           H  
ATOM    191 2HE  MET A  13       3.694  -6.290  -6.248  1.00 10.85           H  
ATOM    192 3HE  MET A  13       4.745  -5.030  -6.927  1.00 10.85           H  
ATOM    193  N   HIS A  14       1.245  -7.791  -2.779  1.00  8.52           N  
ATOM    194  CA  HIS A  14       0.496  -8.691  -1.906  1.00  8.52           C  
ATOM    195  C   HIS A  14       0.702 -10.125  -2.362  1.00  8.52           C  
ATOM    196  O   HIS A  14      -0.202 -10.964  -2.313  1.00  8.52           O  
ATOM    197  CB  HIS A  14      -0.998  -8.346  -1.870  1.00  8.52           C  
ATOM    198  CG  HIS A  14      -1.338  -7.025  -1.213  1.00  8.52           C  
ATOM    199  ND1 HIS A  14      -2.544  -6.391  -1.408  1.00  8.52           N  
ATOM    200  CD2 HIS A  14      -0.649  -6.254  -0.343  1.00  8.52           C  
ATOM    201  CE1 HIS A  14      -2.579  -5.282  -0.690  1.00  8.52           C  
ATOM    202  NE2 HIS A  14      -1.444  -5.174  -0.031  1.00  8.52           N  
ATOM    203  H   HIS A  14       1.019  -7.752  -3.775  1.00  8.52           H  
ATOM    204  HA  HIS A  14       0.877  -8.614  -0.888  1.00  8.52           H  
ATOM    205 1HB  HIS A  14      -1.381  -8.316  -2.892  1.00  8.52           H  
ATOM    206 2HB  HIS A  14      -1.535  -9.134  -1.345  1.00  8.52           H  
ATOM    207  HD1 HIS A  14      -3.290  -6.710  -1.990  1.00  8.52           H  
ATOM    208  HD2 HIS A  14       0.335  -6.362   0.110  1.00  8.52           H  
ATOM    209  HE1 HIS A  14      -3.457  -4.643  -0.709  1.00  8.52           H  
ATOM    210  N   LYS A  15       1.916 -10.418  -2.810  1.00  7.46           N  
ATOM    211  CA  LYS A  15       2.258 -11.734  -3.332  1.00  7.46           C  
ATOM    212  C   LYS A  15       2.517 -12.732  -2.213  1.00  7.46           C  
ATOM    213  O   LYS A  15       3.643 -13.181  -1.996  1.00  7.46           O  
ATOM    214  CB  LYS A  15       3.478 -11.617  -4.246  1.00  7.46           C  
ATOM    215  CG  LYS A  15       3.224 -10.778  -5.502  1.00  7.46           C  
ATOM    216  CD  LYS A  15       4.459 -10.685  -6.382  1.00  7.46           C  
ATOM    217  CE  LYS A  15       4.174  -9.877  -7.638  1.00  7.46           C  
ATOM    218  NZ  LYS A  15       5.370  -9.780  -8.517  1.00  7.46           N  
ATOM    219  H   LYS A  15       2.618  -9.691  -2.797  1.00  7.46           H  
ATOM    220  HA  LYS A  15       1.415 -12.102  -3.920  1.00  7.46           H  
ATOM    221 1HB  LYS A  15       4.304 -11.166  -3.696  1.00  7.46           H  
ATOM    222 2HB  LYS A  15       3.795 -12.613  -4.559  1.00  7.46           H  
ATOM    223 1HG  LYS A  15       2.411 -11.220  -6.076  1.00  7.46           H  
ATOM    224 2HG  LYS A  15       2.928  -9.766  -5.208  1.00  7.46           H  
ATOM    225 1HD  LYS A  15       5.265 -10.201  -5.827  1.00  7.46           H  
ATOM    226 2HD  LYS A  15       4.786 -11.686  -6.666  1.00  7.46           H  
ATOM    227 1HE  LYS A  15       3.365 -10.353  -8.190  1.00  7.46           H  
ATOM    228 2HE  LYS A  15       3.860  -8.875  -7.350  1.00  7.46           H  
ATOM    229 1HZ  LYS A  15       5.142  -9.239  -9.339  1.00  7.46           H  
ATOM    230 2HZ  LYS A  15       6.123  -9.330  -8.016  1.00  7.46           H  
ATOM    231 3HZ  LYS A  15       5.658 -10.707  -8.795  1.00  7.46           H  
ATOM    232  N   HIS A  16       1.450 -13.073  -1.513  1.00  7.55           N  
ATOM    233  CA  HIS A  16       1.501 -13.976  -0.379  1.00  7.55           C  
ATOM    234  C   HIS A  16       1.533 -15.427  -0.846  1.00  7.55           C  
ATOM    235  O   HIS A  16       0.998 -15.763  -1.907  1.00  7.55           O  
ATOM    236  CB  HIS A  16       0.306 -13.724   0.545  1.00  7.55           C  
ATOM    237  CG  HIS A  16       0.329 -12.355   1.192  1.00  7.55           C  
ATOM    238  ND1 HIS A  16       1.250 -11.999   2.161  1.00  7.55           N  
ATOM    239  CD2 HIS A  16      -0.449 -11.263   0.996  1.00  7.55           C  
ATOM    240  CE1 HIS A  16       1.030 -10.748   2.532  1.00  7.55           C  
ATOM    241  NE2 HIS A  16       0.007 -10.280   1.841  1.00  7.55           N  
ATOM    242  H   HIS A  16       0.570 -12.631  -1.780  1.00  7.55           H  
ATOM    243  HA  HIS A  16       2.412 -13.792   0.190  1.00  7.55           H  
ATOM    244 1HB  HIS A  16      -0.618 -13.815  -0.027  1.00  7.55           H  
ATOM    245 2HB  HIS A  16       0.284 -14.477   1.331  1.00  7.55           H  
ATOM    246  HD2 HIS A  16      -1.280 -11.178   0.293  1.00  7.55           H  
ATOM    247  HE1 HIS A  16       1.599 -10.195   3.280  1.00  7.55           H  
ATOM    248  HE2 HIS A  16      -0.381  -9.349   1.916  1.00  7.55           H  
ATOM    249  N   ARG A  17       2.150 -16.288  -0.040  1.00  8.80           N  
ATOM    250  CA  ARG A  17       2.219 -17.718  -0.340  1.00  8.80           C  
ATOM    251  C   ARG A  17       1.794 -18.554   0.865  1.00  8.80           C  
ATOM    252  O   ARG A  17       2.267 -19.669   1.071  1.00  8.80           O  
ATOM    253  CB  ARG A  17       3.628 -18.101  -0.780  1.00  8.80           C  
ATOM    254  CG  ARG A  17       4.065 -17.486  -2.124  1.00  8.80           C  
ATOM    255  CD  ARG A  17       3.268 -18.053  -3.253  1.00  8.80           C  
ATOM    256  NE  ARG A  17       3.681 -17.543  -4.551  1.00  8.80           N  
ATOM    257  CZ  ARG A  17       3.183 -16.436  -5.155  1.00  8.80           C  
ATOM    258  NH1 ARG A  17       2.236 -15.706  -4.588  1.00  8.80           N  
ATOM    259  NH2 ARG A  17       3.648 -16.087  -6.347  1.00  8.80           N  
ATOM    260  H   ARG A  17       2.589 -15.943   0.800  1.00  8.80           H  
ATOM    261  HA  ARG A  17       1.540 -17.933  -1.163  1.00  8.80           H  
ATOM    262 1HB  ARG A  17       4.345 -17.787  -0.024  1.00  8.80           H  
ATOM    263 2HB  ARG A  17       3.699 -19.185  -0.873  1.00  8.80           H  
ATOM    264 1HG  ARG A  17       3.929 -16.402  -2.111  1.00  8.80           H  
ATOM    265 2HG  ARG A  17       5.116 -17.713  -2.301  1.00  8.80           H  
ATOM    266 1HD  ARG A  17       3.377 -19.138  -3.264  1.00  8.80           H  
ATOM    267 2HD  ARG A  17       2.218 -17.799  -3.111  1.00  8.80           H  
ATOM    268  HE  ARG A  17       4.398 -18.056  -5.043  1.00  8.80           H  
ATOM    269 1HH1 ARG A  17       1.853 -15.948  -3.660  1.00  8.80           H  
ATOM    270 2HH1 ARG A  17       1.872 -14.903  -5.072  1.00  8.80           H  
ATOM    271 1HH2 ARG A  17       4.368 -16.642  -6.791  1.00  8.80           H  
ATOM    272 2HH2 ARG A  17       3.285 -15.268  -6.811  1.00  8.80           H  
ATOM    273  N   LYS A  18       0.871 -18.011   1.650  1.00 11.33           N  
ATOM    274  CA  LYS A  18       0.382 -18.663   2.865  1.00 11.33           C  
ATOM    275  C   LYS A  18      -0.753 -19.653   2.601  1.00 11.33           C  
ATOM    276  O   LYS A  18      -1.173 -20.385   3.491  1.00 11.33           O  
ATOM    277  CB  LYS A  18      -0.101 -17.604   3.855  1.00 11.33           C  
ATOM    278  CG  LYS A  18       0.995 -16.677   4.372  1.00 11.33           C  
ATOM    279  CD  LYS A  18       0.433 -15.645   5.343  1.00 11.33           C  
ATOM    280  CE  LYS A  18       1.518 -14.704   5.851  1.00 11.33           C  
ATOM    281  NZ  LYS A  18       0.971 -13.678   6.778  1.00 11.33           N  
ATOM    282  H   LYS A  18       0.512 -17.098   1.406  1.00 11.33           H  
ATOM    283  HA  LYS A  18       1.209 -19.216   3.314  1.00 11.33           H  
ATOM    284 1HB  LYS A  18      -0.870 -16.992   3.385  1.00 11.33           H  
ATOM    285 2HB  LYS A  18      -0.556 -18.096   4.716  1.00 11.33           H  
ATOM    286 1HG  LYS A  18       1.761 -17.264   4.878  1.00 11.33           H  
ATOM    287 2HG  LYS A  18       1.456 -16.156   3.533  1.00 11.33           H  
ATOM    288 1HD  LYS A  18      -0.338 -15.055   4.842  1.00 11.33           H  
ATOM    289 2HD  LYS A  18      -0.020 -16.155   6.195  1.00 11.33           H  
ATOM    290 1HE  LYS A  18       2.280 -15.282   6.372  1.00 11.33           H  
ATOM    291 2HE  LYS A  18       1.979 -14.198   4.998  1.00 11.33           H  
ATOM    292 1HZ  LYS A  18       1.718 -13.073   7.088  1.00 11.33           H  
ATOM    293 2HZ  LYS A  18       0.272 -13.129   6.294  1.00 11.33           H  
ATOM    294 3HZ  LYS A  18       0.551 -14.132   7.576  1.00 11.33           H  
ATOM    295  N   ARG A  19      -1.222 -19.707   1.355  1.00 15.08           N  
ATOM    296  CA  ARG A  19      -2.345 -20.565   0.968  1.00 15.08           C  
ATOM    297  C   ARG A  19      -2.054 -22.051   1.159  1.00 15.08           C  
ATOM    298  O   ARG A  19      -2.973 -22.853   1.327  1.00 15.08           O  
ATOM    299  CB  ARG A  19      -2.717 -20.323  -0.485  1.00 15.08           C  
ATOM    300  CG  ARG A  19      -3.373 -18.976  -0.760  1.00 15.08           C  
ATOM    301  CD  ARG A  19      -3.677 -18.794  -2.207  1.00 15.08           C  
ATOM    302  NE  ARG A  19      -4.312 -17.510  -2.473  1.00 15.08           N  
ATOM    303  CZ  ARG A  19      -4.597 -17.035  -3.703  1.00 15.08           C  
ATOM    304  NH1 ARG A  19      -4.297 -17.743  -4.769  1.00 15.08           N  
ATOM    305  NH2 ARG A  19      -5.176 -15.855  -3.836  1.00 15.08           N  
ATOM    306  H   ARG A  19      -0.808 -19.106   0.663  1.00 15.08           H  
ATOM    307  HA  ARG A  19      -3.200 -20.303   1.589  1.00 15.08           H  
ATOM    308 1HB  ARG A  19      -1.825 -20.393  -1.105  1.00 15.08           H  
ATOM    309 2HB  ARG A  19      -3.407 -21.100  -0.814  1.00 15.08           H  
ATOM    310 1HG  ARG A  19      -4.305 -18.906  -0.199  1.00 15.08           H  
ATOM    311 2HG  ARG A  19      -2.699 -18.176  -0.445  1.00 15.08           H  
ATOM    312 1HD  ARG A  19      -2.751 -18.839  -2.779  1.00 15.08           H  
ATOM    313 2HD  ARG A  19      -4.349 -19.583  -2.541  1.00 15.08           H  
ATOM    314  HE  ARG A  19      -4.558 -16.934  -1.679  1.00 15.08           H  
ATOM    315 1HH1 ARG A  19      -3.855 -18.647  -4.669  1.00 15.08           H  
ATOM    316 2HH1 ARG A  19      -4.511 -17.387  -5.690  1.00 15.08           H  
ATOM    317 1HH2 ARG A  19      -5.406 -15.310  -3.016  1.00 15.08           H  
ATOM    318 2HH2 ARG A  19      -5.390 -15.498  -4.755  1.00 15.08           H  
ATOM    319  N   GLU A  20      -0.779 -22.429   1.125  1.00 19.20           N  
ATOM    320  CA  GLU A  20      -0.389 -23.820   1.309  1.00 19.20           C  
ATOM    321  C   GLU A  20      -0.671 -24.297   2.742  1.00 19.20           C  
ATOM    322  O   GLU A  20      -0.752 -25.503   3.000  1.00 19.20           O  
ATOM    323  CB  GLU A  20       1.092 -24.022   0.969  1.00 19.20           C  
ATOM    324  CG  GLU A  20       1.429 -23.837  -0.516  1.00 19.20           C  
ATOM    325  CD  GLU A  20       2.887 -24.110  -0.849  1.00 19.20           C  
ATOM    326  OE1 GLU A  20       3.641 -24.429   0.043  1.00 19.20           O  
ATOM    327  OE2 GLU A  20       3.239 -24.001  -2.002  1.00 19.20           O  
ATOM    328  H   GLU A  20      -0.063 -21.729   0.981  1.00 19.20           H  
ATOM    329  HA  GLU A  20      -0.981 -24.433   0.630  1.00 19.20           H  
ATOM    330 1HB  GLU A  20       1.693 -23.309   1.538  1.00 19.20           H  
ATOM    331 2HB  GLU A  20       1.404 -25.023   1.265  1.00 19.20           H  
ATOM    332 1HG  GLU A  20       0.803 -24.508  -1.104  1.00 19.20           H  
ATOM    333 2HG  GLU A  20       1.184 -22.814  -0.803  1.00 19.20           H  
ATOM    334  N   ASN A  21      -0.773 -23.364   3.691  1.00 22.43           N  
ATOM    335  CA  ASN A  21      -1.011 -23.728   5.076  1.00 22.43           C  
ATOM    336  C   ASN A  21      -2.506 -23.806   5.354  1.00 22.43           C  
ATOM    337  O   ASN A  21      -3.167 -22.805   5.646  1.00 22.43           O  
ATOM    338  CB  ASN A  21      -0.327 -22.754   6.006  1.00 22.43           C  
ATOM    339  CG  ASN A  21      -0.439 -23.127   7.459  1.00 22.43           C  
ATOM    340  OD1 ASN A  21      -1.194 -24.043   7.871  1.00 22.43           O  
ATOM    341  ND2 ASN A  21       0.305 -22.375   8.270  1.00 22.43           N  
ATOM    342  H   ASN A  21      -0.736 -22.373   3.452  1.00 22.43           H  
ATOM    343  HA  ASN A  21      -0.595 -24.723   5.253  1.00 22.43           H  
ATOM    344 1HB  ASN A  21       0.728 -22.682   5.742  1.00 22.43           H  
ATOM    345 2HB  ASN A  21      -0.766 -21.763   5.864  1.00 22.43           H  
ATOM    346 1HD2 ASN A  21       0.250 -22.468   9.287  1.00 22.43           H  
ATOM    347 2HD2 ASN A  21       0.877 -21.649   7.887  1.00 22.43           H  
ATOM    348  N   ALA A  22      -3.031 -25.022   5.299  1.00 24.18           N  
ATOM    349  CA  ALA A  22      -4.451 -25.307   5.492  1.00 24.18           C  
ATOM    350  C   ALA A  22      -4.964 -24.889   6.872  1.00 24.18           C  
ATOM    351  O   ALA A  22      -6.168 -24.694   7.051  1.00 24.18           O  
ATOM    352  CB  ALA A  22      -4.714 -26.786   5.288  1.00 24.18           C  
ATOM    353  H   ALA A  22      -2.411 -25.786   5.058  1.00 24.18           H  
ATOM    354  HA  ALA A  22      -5.007 -24.735   4.747  1.00 24.18           H  
ATOM    355 1HB  ALA A  22      -5.782 -26.985   5.402  1.00 24.18           H  
ATOM    356 2HB  ALA A  22      -4.391 -27.079   4.290  1.00 24.18           H  
ATOM    357 3HB  ALA A  22      -4.159 -27.351   6.027  1.00 24.18           H  
ATOM    358  N   PHE A  23      -4.066 -24.844   7.861  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -4.443 -24.531   9.233  1.00 24.67           C  
ATOM    360  C   PHE A  23      -3.478 -23.492   9.806  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.653 -23.838  10.651  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -4.424 -25.800  10.085  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.334 -26.865   9.553  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.831 -27.888   8.771  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -6.694 -26.828   9.799  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -5.663 -28.857   8.252  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -7.531 -27.794   9.280  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -7.014 -28.810   8.505  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.073 -24.945   7.646  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -5.457 -24.138   9.245  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -3.411 -26.203  10.123  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -4.726 -25.565  11.104  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -3.760 -27.919   8.565  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -7.104 -26.019  10.406  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -5.252 -29.657   7.637  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -8.603 -27.753   9.480  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.674 -29.573   8.093  1.00 24.67           H  
ATOM    378  N   PRO A  24      -3.584 -22.213   9.399  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -2.603 -21.154   9.609  1.00 24.67           C  
ATOM    380  C   PRO A  24      -1.899 -21.168  10.963  1.00 24.67           C  
ATOM    381  O   PRO A  24      -0.664 -21.265  11.008  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.468 -19.906   9.425  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.478 -20.336   8.389  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.836 -21.744   8.770  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -1.882 -21.175   8.795  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.927 -19.611  10.378  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -2.843 -19.064   9.095  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.342 -19.655   8.386  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -4.028 -20.286   7.381  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.666 -21.762   9.487  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.062 -22.297   7.852  1.00 24.67           H  
ATOM    392  N   SER A  25      -2.664 -21.124  12.056  1.00 24.67           N  
ATOM    393  CA  SER A  25      -2.070 -21.089  13.386  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.040 -21.506  14.481  1.00 24.67           C  
ATOM    395  O   SER A  25      -4.236 -21.214  14.419  1.00 24.67           O  
ATOM    396  CB  SER A  25      -1.562 -19.696  13.711  1.00 24.67           C  
ATOM    397  OG  SER A  25      -0.995 -19.664  15.004  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.669 -21.087  11.966  1.00 24.67           H  
ATOM    399  HA  SER A  25      -1.228 -21.784  13.397  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -0.818 -19.387  12.976  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -2.393 -18.991  13.657  1.00 24.67           H  
ATOM    402  HG  SER A  25      -0.131 -20.090  14.919  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.496 -22.128  15.526  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.256 -22.485  16.724  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.441 -21.292  17.668  1.00 24.67           C  
ATOM    406  O   SER A  26      -4.197 -21.374  18.642  1.00 24.67           O  
ATOM    407  CB  SER A  26      -2.553 -23.601  17.470  1.00 24.67           C  
ATOM    408  OG  SER A  26      -1.328 -23.155  17.993  1.00 24.67           O  
ATOM    409  H   SER A  26      -1.512 -22.350  15.492  1.00 24.67           H  
ATOM    410  HA  SER A  26      -4.243 -22.831  16.415  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -3.191 -23.949  18.281  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -2.382 -24.441  16.799  1.00 24.67           H  
ATOM    413  HG  SER A  26      -1.537 -22.373  18.538  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.734 -20.193  17.387  1.00 24.67           N  
ATOM    415  CA  SER A  27      -2.753 -18.999  18.219  1.00 24.67           C  
ATOM    416  C   SER A  27      -2.463 -19.335  19.677  1.00 24.67           C  
ATOM    417  O   SER A  27      -1.586 -20.156  19.967  1.00 24.67           O  
ATOM    418  CB  SER A  27      -4.094 -18.293  18.102  1.00 24.67           C  
ATOM    419  OG  SER A  27      -4.071 -17.063  18.775  1.00 24.67           O  
ATOM    420  H   SER A  27      -2.152 -20.173  16.553  1.00 24.67           H  
ATOM    421  HA  SER A  27      -1.976 -18.322  17.862  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -4.325 -18.132  17.049  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -4.885 -18.922  18.517  1.00 24.67           H  
ATOM    424  HG  SER A  27      -3.398 -16.534  18.330  1.00 24.67           H  
ATOM    425  N   SER A  28      -3.180 -18.680  20.586  1.00 24.67           N  
ATOM    426  CA  SER A  28      -2.991 -18.882  22.021  1.00 24.67           C  
ATOM    427  C   SER A  28      -4.191 -18.461  22.849  1.00 24.67           C  
ATOM    428  O   SER A  28      -4.916 -17.528  22.503  1.00 24.67           O  
ATOM    429  CB  SER A  28      -1.793 -18.125  22.544  1.00 24.67           C  
ATOM    430  OG  SER A  28      -1.658 -18.354  23.927  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.879 -18.018  20.258  1.00 24.67           H  
ATOM    432  HA  SER A  28      -2.825 -19.946  22.190  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -0.886 -18.433  22.024  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -1.934 -17.059  22.365  1.00 24.67           H  
ATOM    435  HG  SER A  28      -1.244 -17.547  24.296  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.365 -19.130  23.984  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -5.404 -18.779  24.948  1.00 24.67           C  
ATOM    438  C   CYS A  29      -4.979 -17.625  25.866  1.00 24.67           C  
ATOM    439  O   CYS A  29      -5.792 -17.103  26.632  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -5.755 -19.988  25.808  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -6.506 -21.348  24.884  1.00 24.67           S  
ATOM    442  H   CYS A  29      -3.731 -19.889  24.194  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -6.294 -18.472  24.396  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -4.854 -20.364  26.295  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -6.450 -19.686  26.590  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -6.710 -22.137  25.937  1.00 24.67           H  
ATOM    447  N   SER A  30      -3.701 -17.242  25.804  1.00 24.67           N  
ATOM    448  CA  SER A  30      -3.182 -16.166  26.646  1.00 24.67           C  
ATOM    449  C   SER A  30      -1.919 -15.524  26.063  1.00 24.67           C  
ATOM    450  O   SER A  30      -1.249 -16.089  25.191  1.00 24.67           O  
ATOM    451  CB  SER A  30      -2.893 -16.686  28.044  1.00 24.67           C  
ATOM    452  OG  SER A  30      -1.830 -17.597  28.034  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.081 -17.704  25.149  1.00 24.67           H  
ATOM    454  HA  SER A  30      -3.947 -15.391  26.719  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -2.651 -15.849  28.698  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -3.783 -17.166  28.446  1.00 24.67           H  
ATOM    457  HG  SER A  30      -1.070 -17.108  27.707  1.00 24.67           H  
ATOM    458  N   SER A  31      -1.574 -14.348  26.575  1.00 24.67           N  
ATOM    459  CA  SER A  31      -0.368 -13.653  26.142  1.00 24.67           C  
ATOM    460  C   SER A  31       0.107 -12.642  27.175  1.00 24.67           C  
ATOM    461  O   SER A  31      -0.629 -12.288  28.097  1.00 24.67           O  
ATOM    462  CB  SER A  31      -0.620 -12.952  24.818  1.00 24.67           C  
ATOM    463  OG  SER A  31      -1.555 -11.917  24.965  1.00 24.67           O  
ATOM    464  H   SER A  31      -2.160 -13.924  27.283  1.00 24.67           H  
ATOM    465  HA  SER A  31       0.423 -14.391  26.003  1.00 24.67           H  
ATOM    466 1HB  SER A  31       0.317 -12.542  24.441  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -0.980 -13.672  24.082  1.00 24.67           H  
ATOM    468  HG  SER A  31      -1.661 -11.534  24.091  1.00 24.67           H  
ATOM    469  N   SER A  32       1.330 -12.155  26.986  1.00 24.67           N  
ATOM    470  CA  SER A  32       1.914 -11.117  27.832  1.00 24.67           C  
ATOM    471  C   SER A  32       2.526  -9.996  26.983  1.00 24.67           C  
ATOM    472  O   SER A  32       3.738  -9.995  26.772  1.00 24.67           O  
ATOM    473  CB  SER A  32       2.982 -11.712  28.724  1.00 24.67           C  
ATOM    474  OG  SER A  32       2.439 -12.683  29.577  1.00 24.67           O  
ATOM    475  H   SER A  32       1.875 -12.513  26.215  1.00 24.67           H  
ATOM    476  HA  SER A  32       1.136 -10.699  28.469  1.00 24.67           H  
ATOM    477 1HB  SER A  32       3.769 -12.153  28.114  1.00 24.67           H  
ATOM    478 2HB  SER A  32       3.434 -10.918  29.318  1.00 24.67           H  
ATOM    479  HG  SER A  32       1.678 -12.269  30.001  1.00 24.67           H  
ATOM    480  N   PRO A  33       1.715  -9.078  26.422  1.00 24.67           N  
ATOM    481  CA  PRO A  33       2.134  -8.023  25.516  1.00 24.67           C  
ATOM    482  C   PRO A  33       3.187  -7.135  26.156  1.00 24.67           C  
ATOM    483  O   PRO A  33       3.161  -6.905  27.368  1.00 24.67           O  
ATOM    484  CB  PRO A  33       0.841  -7.231  25.287  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -0.268  -8.211  25.575  1.00 24.67           C  
ATOM    486  CD  PRO A  33       0.262  -9.062  26.708  1.00 24.67           C  
ATOM    487  HA  PRO A  33       2.508  -8.469  24.581  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       0.824  -6.352  25.952  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       0.818  -6.846  24.257  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -1.190  -7.674  25.844  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -0.497  -8.803  24.676  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       0.062  -8.596  27.681  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -0.197 -10.030  26.622  1.00 24.67           H  
ATOM    494  N   GLY A  34       4.101  -6.633  25.333  1.00 24.67           N  
ATOM    495  CA  GLY A  34       5.151  -5.730  25.783  1.00 24.67           C  
ATOM    496  C   GLY A  34       4.737  -4.289  25.535  1.00 24.67           C  
ATOM    497  O   GLY A  34       3.549  -3.966  25.547  1.00 24.67           O  
ATOM    498  H   GLY A  34       4.063  -6.880  24.355  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       5.345  -5.886  26.845  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       6.075  -5.947  25.249  1.00 24.67           H  
ATOM    501  N   VAL A  35       5.713  -3.420  25.306  1.00 24.67           N  
ATOM    502  CA  VAL A  35       5.422  -2.009  25.102  1.00 24.67           C  
ATOM    503  C   VAL A  35       4.871  -1.773  23.703  1.00 24.67           C  
ATOM    504  O   VAL A  35       5.448  -2.230  22.714  1.00 24.67           O  
ATOM    505  CB  VAL A  35       6.691  -1.170  25.318  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       6.413   0.294  25.007  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       7.161  -1.338  26.755  1.00 24.67           C  
ATOM    508  H   VAL A  35       6.671  -3.738  25.289  1.00 24.67           H  
ATOM    509  HA  VAL A  35       4.670  -1.700  25.830  1.00 24.67           H  
ATOM    510  HB  VAL A  35       7.468  -1.510  24.634  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       7.322   0.876  25.155  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       6.088   0.396  23.970  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       5.633   0.667  25.670  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       8.068  -0.753  26.912  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       6.382  -0.990  27.434  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       7.369  -2.389  26.950  1.00 24.67           H  
ATOM    517  N   LYS A  36       3.739  -1.084  23.625  1.00 24.67           N  
ATOM    518  CA  LYS A  36       3.095  -0.804  22.349  1.00 24.67           C  
ATOM    519  C   LYS A  36       4.012  -0.037  21.405  1.00 24.67           C  
ATOM    520  O   LYS A  36       4.601   0.978  21.784  1.00 24.67           O  
ATOM    521  CB  LYS A  36       1.797  -0.028  22.581  1.00 24.67           C  
ATOM    522  CG  LYS A  36       0.982   0.250  21.326  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -0.334   0.946  21.665  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -1.146   1.235  20.414  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -2.445   1.892  20.738  1.00 24.67           N  
ATOM    526  H   LYS A  36       3.315  -0.749  24.477  1.00 24.67           H  
ATOM    527  HA  LYS A  36       2.851  -1.756  21.875  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       1.164  -0.582  23.275  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       2.028   0.932  23.044  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       1.556   0.893  20.654  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       0.772  -0.684  20.811  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -0.922   0.315  22.333  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -0.124   1.886  22.173  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -0.570   1.890  19.759  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -1.344   0.300  19.891  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -2.956   2.069  19.885  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -2.988   1.285  21.336  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -2.274   2.765  21.214  1.00 24.67           H  
ATOM    539  N   SER A  37       4.127  -0.525  20.176  1.00 24.67           N  
ATOM    540  CA  SER A  37       4.954   0.121  19.169  1.00 24.67           C  
ATOM    541  C   SER A  37       4.334   1.441  18.714  1.00 24.67           C  
ATOM    542  O   SER A  37       3.108   1.538  18.654  1.00 24.67           O  
ATOM    543  CB  SER A  37       5.113  -0.768  17.947  1.00 24.67           C  
ATOM    544  OG  SER A  37       5.836  -0.108  16.917  1.00 24.67           O  
ATOM    545  H   SER A  37       3.629  -1.370  19.940  1.00 24.67           H  
ATOM    546  HA  SER A  37       5.933   0.268  19.608  1.00 24.67           H  
ATOM    547 1HB  SER A  37       5.632  -1.684  18.231  1.00 24.67           H  
ATOM    548 2HB  SER A  37       4.131  -1.052  17.575  1.00 24.67           H  
ATOM    549  HG  SER A  37       5.308   0.708  16.655  1.00 24.67           H  
ATOM    550  N   PRO A  38       5.141   2.471  18.418  1.00 24.67           N  
ATOM    551  CA  PRO A  38       4.733   3.677  17.733  1.00 24.67           C  
ATOM    552  C   PRO A  38       4.118   3.190  16.428  1.00 24.67           C  
ATOM    553  O   PRO A  38       4.576   2.173  15.895  1.00 24.67           O  
ATOM    554  CB  PRO A  38       6.064   4.413  17.547  1.00 24.67           C  
ATOM    555  CG  PRO A  38       6.931   3.929  18.679  1.00 24.67           C  
ATOM    556  CD  PRO A  38       6.549   2.480  18.870  1.00 24.67           C  
ATOM    557  HA  PRO A  38       4.011   4.239  18.348  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       6.480   4.168  16.577  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       5.913   5.494  17.568  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       7.994   4.064  18.424  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       6.741   4.535  19.578  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       7.173   1.815  18.253  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       6.617   2.256  19.950  1.00 24.67           H  
ATOM    564  N   ASP A  39       3.073   3.855  15.932  1.00 24.67           N  
ATOM    565  CA  ASP A  39       2.409   3.364  14.721  1.00 24.67           C  
ATOM    566  C   ASP A  39       3.071   3.666  13.363  1.00 24.67           C  
ATOM    567  O   ASP A  39       3.709   2.782  12.782  1.00 24.67           O  
ATOM    568  CB  ASP A  39       0.946   3.858  14.765  1.00 24.67           C  
ATOM    569  CG  ASP A  39       0.713   5.448  14.974  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       1.348   6.306  14.325  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -0.066   5.752  15.845  1.00 24.67           O  
ATOM    572  H   ASP A  39       2.728   4.674  16.409  1.00 24.67           H  
ATOM    573  HA  ASP A  39       2.368   2.278  14.808  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       0.452   3.567  13.836  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       0.427   3.335  15.572  1.00 24.67           H  
ATOM    576  N   ALA A  40       2.945   4.891  12.868  1.00 24.67           N  
ATOM    577  CA  ALA A  40       3.582   5.339  11.648  1.00 24.67           C  
ATOM    578  C   ALA A  40       3.660   6.840  11.696  1.00 24.67           C  
ATOM    579  O   ALA A  40       4.652   7.442  11.295  1.00 24.67           O  
ATOM    580  CB  ALA A  40       2.810   4.879  10.427  1.00 24.67           C  
ATOM    581  H   ALA A  40       2.396   5.568  13.368  1.00 24.67           H  
ATOM    582  HA  ALA A  40       4.592   4.944  11.612  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       3.304   5.231   9.526  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       2.765   3.790  10.411  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       1.801   5.284  10.467  1.00 24.67           H  
ATOM    586  N   SER A  41       2.634   7.452  12.291  1.00 24.67           N  
ATOM    587  CA  SER A  41       2.573   8.910  12.373  1.00 24.67           C  
ATOM    588  C   SER A  41       3.490   9.325  13.496  1.00 24.67           C  
ATOM    589  O   SER A  41       4.028  10.428  13.533  1.00 24.67           O  
ATOM    590  CB  SER A  41       1.150   9.379  12.626  1.00 24.67           C  
ATOM    591  OG  SER A  41       0.706   9.036  13.920  1.00 24.67           O  
ATOM    592  H   SER A  41       1.889   6.892  12.710  1.00 24.67           H  
ATOM    593  HA  SER A  41       2.936   9.342  11.439  1.00 24.67           H  
ATOM    594 1HB  SER A  41       1.094  10.458  12.494  1.00 24.67           H  
ATOM    595 2HB  SER A  41       0.492   8.924  11.889  1.00 24.67           H  
ATOM    596  HG  SER A  41       0.905   8.074  14.054  1.00 24.67           H  
ATOM    597  N   GLN A  42       3.739   8.353  14.359  1.00 24.67           N  
ATOM    598  CA  GLN A  42       4.636   8.483  15.484  1.00 24.67           C  
ATOM    599  C   GLN A  42       6.079   8.117  15.097  1.00 24.67           C  
ATOM    600  O   GLN A  42       6.958   8.094  15.960  1.00 24.67           O  
ATOM    601  CB  GLN A  42       4.172   7.585  16.630  1.00 24.67           C  
ATOM    602  CG  GLN A  42       2.829   7.946  17.234  1.00 24.67           C  
ATOM    603  CD  GLN A  42       2.434   7.002  18.361  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       3.161   6.887  19.354  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       1.301   6.321  18.226  1.00 24.67           N  
ATOM    606  H   GLN A  42       3.179   7.502  14.258  1.00 24.67           H  
ATOM    607  HA  GLN A  42       4.625   9.520  15.817  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       4.107   6.563  16.267  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       4.910   7.614  17.427  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       2.875   8.959  17.629  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       2.064   7.881  16.451  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       1.005   5.692  18.939  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       0.713   6.422  17.385  1.00 24.67           H  
ATOM    614  N   ARG A  43       6.318   7.771  13.820  1.00 24.67           N  
ATOM    615  CA  ARG A  43       7.652   7.369  13.386  1.00 24.67           C  
ATOM    616  C   ARG A  43       8.178   8.242  12.248  1.00 24.67           C  
ATOM    617  O   ARG A  43       9.347   8.638  12.242  1.00 24.67           O  
ATOM    618  CB  ARG A  43       7.631   5.922  12.908  1.00 24.67           C  
ATOM    619  CG  ARG A  43       7.355   4.907  14.006  1.00 24.67           C  
ATOM    620  CD  ARG A  43       7.519   3.476  13.569  1.00 24.67           C  
ATOM    621  NE  ARG A  43       6.472   3.027  12.664  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       6.607   2.803  11.348  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       7.755   2.982  10.731  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       5.549   2.387  10.694  1.00 24.67           N  
ATOM    625  H   ARG A  43       5.582   7.810  13.124  1.00 24.67           H  
ATOM    626  HA  ARG A  43       8.335   7.455  14.230  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       6.868   5.807  12.139  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       8.590   5.677  12.451  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       8.020   5.096  14.849  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       6.317   5.029  14.328  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       8.476   3.357  13.067  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       7.490   2.836  14.453  1.00 24.67           H  
ATOM    633  HE  ARG A  43       5.531   2.859  13.041  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       8.559   3.304  11.248  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       7.831   2.790   9.742  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       4.684   2.247  11.234  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       5.590   2.202   9.705  1.00 24.67           H  
ATOM    638  N   HIS A  44       7.322   8.529  11.278  1.00 24.67           N  
ATOM    639  CA  HIS A  44       7.711   9.300  10.110  1.00 24.67           C  
ATOM    640  C   HIS A  44       7.571  10.793  10.363  1.00 24.67           C  
ATOM    641  O   HIS A  44       6.748  11.221  11.171  1.00 24.67           O  
ATOM    642  CB  HIS A  44       6.874   8.875   8.905  1.00 24.67           C  
ATOM    643  CG  HIS A  44       7.155   7.458   8.464  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       8.327   7.096   7.823  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       6.427   6.322   8.586  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       8.301   5.801   7.563  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       7.160   5.306   8.012  1.00 24.67           N  
ATOM    648  H   HIS A  44       6.368   8.182  11.329  1.00 24.67           H  
ATOM    649  HA  HIS A  44       8.757   9.104   9.876  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       5.813   8.949   9.158  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       7.064   9.546   8.069  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       9.088   7.701   7.588  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       5.453   6.117   9.023  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       9.136   5.319   7.055  1.00 24.67           H  
ATOM    655  N   SER A  45       8.359  11.592   9.652  1.00 24.67           N  
ATOM    656  CA  SER A  45       8.271  13.043   9.763  1.00 24.67           C  
ATOM    657  C   SER A  45       8.842  13.754   8.557  1.00 24.67           C  
ATOM    658  O   SER A  45       9.795  13.282   7.933  1.00 24.67           O  
ATOM    659  CB  SER A  45       9.008  13.544  10.990  1.00 24.67           C  
ATOM    660  OG  SER A  45       8.924  14.957  11.090  1.00 24.67           O  
ATOM    661  H   SER A  45       9.031  11.188   9.015  1.00 24.67           H  
ATOM    662  HA  SER A  45       7.218  13.316   9.850  1.00 24.67           H  
ATOM    663 1HB  SER A  45       8.583  13.088  11.884  1.00 24.67           H  
ATOM    664 2HB  SER A  45      10.052  13.243  10.933  1.00 24.67           H  
ATOM    665  HG  SER A  45       9.373  15.343  10.283  1.00 24.67           H  
ATOM    666  N   SER A  46       8.255  14.899   8.251  1.00 24.67           N  
ATOM    667  CA  SER A  46       8.766  15.800   7.235  1.00 24.67           C  
ATOM    668  C   SER A  46       9.916  16.568   7.869  1.00 24.67           C  
ATOM    669  O   SER A  46      10.117  16.451   9.087  1.00 24.67           O  
ATOM    670  CB  SER A  46       7.673  16.734   6.757  1.00 24.67           C  
ATOM    671  OG  SER A  46       7.285  17.611   7.775  1.00 24.67           O  
ATOM    672  H   SER A  46       7.447  15.179   8.790  1.00 24.67           H  
ATOM    673  HA  SER A  46       9.147  15.222   6.390  1.00 24.67           H  
ATOM    674 1HB  SER A  46       8.032  17.305   5.902  1.00 24.67           H  
ATOM    675 2HB  SER A  46       6.814  16.153   6.426  1.00 24.67           H  
ATOM    676  HG  SER A  46       8.075  18.114   8.003  1.00 24.67           H  
ATOM    677  N   THR A  47      10.672  17.322   7.069  1.00 24.67           N  
ATOM    678  CA  THR A  47      11.777  18.122   7.590  1.00 24.67           C  
ATOM    679  C   THR A  47      11.473  19.615   7.545  1.00 24.67           C  
ATOM    680  O   THR A  47      11.146  20.161   6.491  1.00 24.67           O  
ATOM    681  CB  THR A  47      13.073  17.847   6.802  1.00 24.67           C  
ATOM    682  OG1 THR A  47      13.433  16.467   6.929  1.00 24.67           O  
ATOM    683  CG2 THR A  47      14.212  18.727   7.306  1.00 24.67           C  
ATOM    684  H   THR A  47      10.467  17.356   6.079  1.00 24.67           H  
ATOM    685  HA  THR A  47      11.942  17.843   8.633  1.00 24.67           H  
ATOM    686  HB  THR A  47      12.904  18.067   5.747  1.00 24.67           H  
ATOM    687  HG1 THR A  47      13.476  16.228   7.860  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      15.114  18.521   6.731  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      13.941  19.767   7.181  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      14.398  18.516   8.358  1.00 24.67           H  
ATOM    691  N   SER A  48      11.612  20.275   8.693  1.00 24.67           N  
ATOM    692  CA  SER A  48      11.368  21.709   8.825  1.00 24.67           C  
ATOM    693  C   SER A  48      12.625  22.438   9.274  1.00 24.67           C  
ATOM    694  O   SER A  48      12.576  23.588   9.702  1.00 24.67           O  
ATOM    695  CB  SER A  48      10.244  21.954   9.809  1.00 24.67           C  
ATOM    696  OG  SER A  48      10.563  21.434  11.070  1.00 24.67           O  
ATOM    697  H   SER A  48      11.877  19.752   9.519  1.00 24.67           H  
ATOM    698  HA  SER A  48      11.076  22.106   7.852  1.00 24.67           H  
ATOM    699 1HB  SER A  48      10.057  23.023   9.890  1.00 24.67           H  
ATOM    700 2HB  SER A  48       9.333  21.486   9.440  1.00 24.67           H  
ATOM    701  HG  SER A  48      11.319  21.938  11.379  1.00 24.67           H  
ATOM    702  N   ALA A  49      13.753  21.737   9.212  1.00 24.67           N  
ATOM    703  CA  ALA A  49      15.037  22.285   9.617  1.00 24.67           C  
ATOM    704  C   ALA A  49      15.470  23.588   8.892  1.00 24.67           C  
ATOM    705  O   ALA A  49      15.984  24.475   9.568  1.00 24.67           O  
ATOM    706  CB  ALA A  49      16.124  21.228   9.456  1.00 24.67           C  
ATOM    707  H   ALA A  49      13.708  20.795   8.855  1.00 24.67           H  
ATOM    708  HA  ALA A  49      14.958  22.527  10.679  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      17.066  21.625   9.830  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      15.856  20.342  10.030  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      16.250  20.947   8.428  1.00 24.67           H  
ATOM    712  N   PRO A  50      15.366  23.742   7.543  1.00 24.67           N  
ATOM    713  CA  PRO A  50      15.786  24.960   6.866  1.00 24.67           C  
ATOM    714  C   PRO A  50      14.810  26.110   7.071  1.00 24.67           C  
ATOM    715  O   PRO A  50      13.598  25.907   7.124  1.00 24.67           O  
ATOM    716  CB  PRO A  50      15.846  24.521   5.399  1.00 24.67           C  
ATOM    717  CG  PRO A  50      14.820  23.416   5.283  1.00 24.67           C  
ATOM    718  CD  PRO A  50      14.847  22.690   6.614  1.00 24.67           C  
ATOM    719  HA  PRO A  50      16.785  25.241   7.228  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      15.619  25.379   4.746  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      16.865  24.186   5.146  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      13.827  23.844   5.070  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      15.067  22.755   4.442  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      13.819  22.416   6.806  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      15.515  21.829   6.549  1.00 24.67           H  
ATOM    726  N   SER A  51      15.335  27.331   7.054  1.00 24.67           N  
ATOM    727  CA  SER A  51      14.501  28.528   7.072  1.00 24.67           C  
ATOM    728  C   SER A  51      15.095  29.628   6.196  1.00 24.67           C  
ATOM    729  O   SER A  51      14.604  30.757   6.178  1.00 24.67           O  
ATOM    730  CB  SER A  51      14.330  29.030   8.491  1.00 24.67           C  
ATOM    731  OG  SER A  51      15.559  29.411   9.046  1.00 24.67           O  
ATOM    732  H   SER A  51      16.338  27.437   7.039  1.00 24.67           H  
ATOM    733  HA  SER A  51      13.519  28.271   6.673  1.00 24.67           H  
ATOM    734 1HB  SER A  51      13.647  29.879   8.493  1.00 24.67           H  
ATOM    735 2HB  SER A  51      13.879  28.244   9.099  1.00 24.67           H  
ATOM    736  HG  SER A  51      15.881  30.137   8.503  1.00 24.67           H  
ATOM    737  N   SER A  52      16.185  29.303   5.508  1.00 24.67           N  
ATOM    738  CA  SER A  52      16.883  30.271   4.669  1.00 24.67           C  
ATOM    739  C   SER A  52      16.038  30.737   3.493  1.00 24.67           C  
ATOM    740  O   SER A  52      15.280  29.958   2.914  1.00 24.67           O  
ATOM    741  CB  SER A  52      18.179  29.683   4.144  1.00 24.67           C  
ATOM    742  OG  SER A  52      19.069  29.393   5.190  1.00 24.67           O  
ATOM    743  H   SER A  52      16.525  28.358   5.555  1.00 24.67           H  
ATOM    744  HA  SER A  52      17.119  31.143   5.281  1.00 24.67           H  
ATOM    745 1HB  SER A  52      17.965  28.776   3.580  1.00 24.67           H  
ATOM    746 2HB  SER A  52      18.641  30.394   3.457  1.00 24.67           H  
ATOM    747  HG  SER A  52      19.890  29.115   4.770  1.00 24.67           H  
ATOM    748  N   SER A  53      16.219  31.999   3.122  1.00 24.67           N  
ATOM    749  CA  SER A  53      15.566  32.587   1.961  1.00 24.67           C  
ATOM    750  C   SER A  53      16.349  33.809   1.508  1.00 24.67           C  
ATOM    751  O   SER A  53      16.844  34.570   2.339  1.00 24.67           O  
ATOM    752  CB  SER A  53      14.140  32.982   2.292  1.00 24.67           C  
ATOM    753  OG  SER A  53      13.510  33.562   1.182  1.00 24.67           O  
ATOM    754  H   SER A  53      16.845  32.575   3.664  1.00 24.67           H  
ATOM    755  HA  SER A  53      15.557  31.858   1.152  1.00 24.67           H  
ATOM    756 1HB  SER A  53      13.579  32.102   2.616  1.00 24.67           H  
ATOM    757 2HB  SER A  53      14.144  33.688   3.119  1.00 24.67           H  
ATOM    758  HG  SER A  53      14.109  34.255   0.867  1.00 24.67           H  
ATOM    759  N   MET A  54      16.460  33.990   0.199  1.00 24.67           N  
ATOM    760  CA  MET A  54      17.156  35.147  -0.357  1.00 24.67           C  
ATOM    761  C   MET A  54      16.187  36.134  -0.989  1.00 24.67           C  
ATOM    762  O   MET A  54      15.127  35.742  -1.476  1.00 24.67           O  
ATOM    763  CB  MET A  54      18.187  34.692  -1.384  1.00 24.67           C  
ATOM    764  CG  MET A  54      19.213  33.700  -0.853  1.00 24.67           C  
ATOM    765  SD  MET A  54      20.252  34.401   0.440  1.00 24.67           S  
ATOM    766  CE  MET A  54      21.219  35.577  -0.503  1.00 24.67           C  
ATOM    767  H   MET A  54      16.043  33.315  -0.428  1.00 24.67           H  
ATOM    768  HA  MET A  54      17.672  35.665   0.449  1.00 24.67           H  
ATOM    769 1HB  MET A  54      17.679  34.232  -2.229  1.00 24.67           H  
ATOM    770 2HB  MET A  54      18.725  35.563  -1.765  1.00 24.67           H  
ATOM    771 1HG  MET A  54      18.706  32.825  -0.451  1.00 24.67           H  
ATOM    772 2HG  MET A  54      19.856  33.373  -1.670  1.00 24.67           H  
ATOM    773 1HE  MET A  54      21.914  36.093   0.161  1.00 24.67           H  
ATOM    774 2HE  MET A  54      21.780  35.050  -1.277  1.00 24.67           H  
ATOM    775 3HE  MET A  54      20.553  36.306  -0.969  1.00 24.67           H  
ATOM    776  N   THR A  55      16.572  37.409  -1.007  1.00 24.67           N  
ATOM    777  CA  THR A  55      15.788  38.436  -1.684  1.00 24.67           C  
ATOM    778  C   THR A  55      16.651  39.131  -2.731  1.00 24.67           C  
ATOM    779  O   THR A  55      17.772  39.547  -2.445  1.00 24.67           O  
ATOM    780  CB  THR A  55      15.236  39.464  -0.678  1.00 24.67           C  
ATOM    781  OG1 THR A  55      14.391  38.793   0.268  1.00 24.67           O  
ATOM    782  CG2 THR A  55      14.431  40.533  -1.396  1.00 24.67           C  
ATOM    783  H   THR A  55      17.439  37.667  -0.562  1.00 24.67           H  
ATOM    784  HA  THR A  55      14.948  37.968  -2.194  1.00 24.67           H  
ATOM    785  HB  THR A  55      16.060  39.935  -0.148  1.00 24.67           H  
ATOM    786  HG1 THR A  55      13.764  38.232  -0.204  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      14.046  41.247  -0.670  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      15.067  41.055  -2.108  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      13.601  40.070  -1.926  1.00 24.67           H  
ATOM    790  N   SER A  56      16.136  39.227  -3.952  1.00 24.67           N  
ATOM    791  CA  SER A  56      16.871  39.872  -5.033  1.00 24.67           C  
ATOM    792  C   SER A  56      16.968  41.391  -4.798  1.00 24.67           C  
ATOM    793  O   SER A  56      15.993  41.985  -4.337  1.00 24.67           O  
ATOM    794  CB  SER A  56      16.169  39.606  -6.352  1.00 24.67           C  
ATOM    795  OG  SER A  56      16.806  40.265  -7.417  1.00 24.67           O  
ATOM    796  H   SER A  56      15.215  38.855  -4.128  1.00 24.67           H  
ATOM    797  HA  SER A  56      17.848  39.411  -5.080  1.00 24.67           H  
ATOM    798 1HB  SER A  56      16.149  38.535  -6.546  1.00 24.67           H  
ATOM    799 2HB  SER A  56      15.137  39.942  -6.282  1.00 24.67           H  
ATOM    800  HG  SER A  56      16.849  41.213  -7.168  1.00 24.67           H  
ATOM    801  N   PRO A  57      18.120  42.035  -5.059  1.00 24.67           N  
ATOM    802  CA  PRO A  57      18.297  43.477  -5.060  1.00 24.67           C  
ATOM    803  C   PRO A  57      17.371  44.107  -6.086  1.00 24.67           C  
ATOM    804  O   PRO A  57      17.078  43.494  -7.116  1.00 24.67           O  
ATOM    805  CB  PRO A  57      19.768  43.648  -5.458  1.00 24.67           C  
ATOM    806  CG  PRO A  57      20.433  42.355  -5.044  1.00 24.67           C  
ATOM    807  CD  PRO A  57      19.379  41.280  -5.252  1.00 24.67           C  
ATOM    808  HA  PRO A  57      18.099  43.871  -4.051  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      19.838  43.842  -6.540  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      20.192  44.529  -4.952  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      21.339  42.185  -5.647  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      20.760  42.421  -3.995  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      19.433  40.845  -6.263  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      19.524  40.536  -4.452  1.00 24.67           H  
ATOM    815  N   GLN A  58      16.923  45.328  -5.823  1.00 24.67           N  
ATOM    816  CA  GLN A  58      16.076  46.039  -6.774  1.00 24.67           C  
ATOM    817  C   GLN A  58      16.947  46.628  -7.885  1.00 24.67           C  
ATOM    818  O   GLN A  58      17.935  47.305  -7.607  1.00 24.67           O  
ATOM    819  CB  GLN A  58      15.271  47.118  -6.037  1.00 24.67           C  
ATOM    820  CG  GLN A  58      14.262  47.877  -6.878  1.00 24.67           C  
ATOM    821  CD  GLN A  58      13.387  48.799  -6.022  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      13.173  48.529  -4.833  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      12.882  49.875  -6.611  1.00 24.67           N  
ATOM    824  H   GLN A  58      17.181  45.779  -4.957  1.00 24.67           H  
ATOM    825  HA  GLN A  58      15.380  45.329  -7.224  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      14.737  46.663  -5.202  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      15.958  47.855  -5.620  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      14.797  48.501  -7.588  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      13.619  47.175  -7.406  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      12.310  50.510  -6.101  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      13.099  50.071  -7.600  1.00 24.67           H  
ATOM    832  N   SER A  59      16.582  46.357  -9.140  1.00 24.67           N  
ATOM    833  CA  SER A  59      17.354  46.814 -10.303  1.00 24.67           C  
ATOM    834  C   SER A  59      17.096  48.259 -10.739  1.00 24.67           C  
ATOM    835  O   SER A  59      17.818  48.788 -11.586  1.00 24.67           O  
ATOM    836  CB  SER A  59      17.068  45.905 -11.478  1.00 24.67           C  
ATOM    837  OG  SER A  59      15.740  46.051 -11.898  1.00 24.67           O  
ATOM    838  H   SER A  59      15.762  45.790  -9.294  1.00 24.67           H  
ATOM    839  HA  SER A  59      18.411  46.726 -10.049  1.00 24.67           H  
ATOM    840 1HB  SER A  59      17.741  46.153 -12.299  1.00 24.67           H  
ATOM    841 2HB  SER A  59      17.256  44.869 -11.198  1.00 24.67           H  
ATOM    842  HG  SER A  59      15.617  46.996 -12.049  1.00 24.67           H  
ATOM    843  N   SER A  60      16.054  48.869 -10.193  1.00 24.67           N  
ATOM    844  CA  SER A  60      15.660  50.225 -10.562  1.00 24.67           C  
ATOM    845  C   SER A  60      14.705  50.823  -9.540  1.00 24.67           C  
ATOM    846  O   SER A  60      15.068  51.742  -8.805  1.00 24.67           O  
ATOM    847  OXT SER A  60      13.654  50.229  -9.299  1.00 24.67           O  
ATOM    848  CB  SER A  60      15.000  50.228 -11.931  1.00 24.67           C  
ATOM    849  OG  SER A  60      14.573  51.515 -12.277  1.00 24.67           O  
ATOM    850  H   SER A  60      15.526  48.367  -9.498  1.00 24.67           H  
ATOM    851  HA  SER A  60      16.557  50.846 -10.601  1.00 24.67           H  
ATOM    852 1HB  SER A  60      15.704  49.866 -12.682  1.00 24.67           H  
ATOM    853 2HB  SER A  60      14.148  49.548 -11.927  1.00 24.67           H  
ATOM    854  HG  SER A  60      15.366  52.060 -12.301  1.00 24.67           H  
ENDMDL

REMARK ID 644037 DOMAINID 637611 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1       2.449   1.079   1.711  1.00  4.64           N  
ATOM      2  CA  ILE A   1       3.581   0.774   0.859  1.00  4.64           C  
ATOM      3  C   ILE A   1       4.134   2.062   0.280  1.00  4.64           C  
ATOM      4  O   ILE A   1       5.332   2.334   0.392  1.00  4.64           O  
ATOM      5  CB  ILE A   1       3.177  -0.190  -0.269  1.00  4.64           C  
ATOM      6  CG1 ILE A   1       2.596  -1.448   0.331  1.00  4.64           C  
ATOM      7  CG2 ILE A   1       4.380  -0.540  -1.133  1.00  4.64           C  
ATOM      8  CD1 ILE A   1       3.558  -2.164   1.265  1.00  4.64           C  
ATOM      9 1H   ILE A   1       2.377   0.404   2.454  1.00  4.64           H  
ATOM     10 2H   ILE A   1       2.572   2.005   2.098  1.00  4.64           H  
ATOM     11 3H   ILE A   1       1.601   1.069   1.153  1.00  4.64           H  
ATOM     12  HA  ILE A   1       4.360   0.304   1.459  1.00  4.64           H  
ATOM     13  HB  ILE A   1       2.404   0.278  -0.887  1.00  4.64           H  
ATOM     14 1HG1 ILE A   1       1.690  -1.190   0.886  1.00  4.64           H  
ATOM     15 2HG1 ILE A   1       2.325  -2.112  -0.473  1.00  4.64           H  
ATOM     16 1HG2 ILE A   1       4.072  -1.217  -1.925  1.00  4.64           H  
ATOM     17 2HG2 ILE A   1       4.790   0.360  -1.566  1.00  4.64           H  
ATOM     18 3HG2 ILE A   1       5.141  -1.019  -0.519  1.00  4.64           H  
ATOM     19 1HD1 ILE A   1       3.087  -3.061   1.665  1.00  4.64           H  
ATOM     20 2HD1 ILE A   1       4.458  -2.443   0.718  1.00  4.64           H  
ATOM     21 3HD1 ILE A   1       3.823  -1.502   2.085  1.00  4.64           H  
ATOM     22  N   GLU A   2       3.249   2.879  -0.303  1.00  6.53           N  
ATOM     23  CA  GLU A   2       3.689   4.174  -0.851  1.00  6.53           C  
ATOM     24  C   GLU A   2       2.777   5.302  -0.386  1.00  6.53           C  
ATOM     25  O   GLU A   2       1.607   5.081  -0.080  1.00  6.53           O  
ATOM     26  CB  GLU A   2       3.739   4.180  -2.390  1.00  6.53           C  
ATOM     27  CG  GLU A   2       4.697   3.167  -3.016  1.00  6.53           C  
ATOM     28  CD  GLU A   2       4.828   3.296  -4.524  1.00  6.53           C  
ATOM     29  OE1 GLU A   2       4.229   4.182  -5.086  1.00  6.53           O  
ATOM     30  OE2 GLU A   2       5.531   2.503  -5.106  1.00  6.53           O  
ATOM     31  H   GLU A   2       2.274   2.589  -0.381  1.00  6.53           H  
ATOM     32  HA  GLU A   2       4.692   4.389  -0.483  1.00  6.53           H  
ATOM     33 1HB  GLU A   2       2.747   3.985  -2.787  1.00  6.53           H  
ATOM     34 2HB  GLU A   2       4.036   5.172  -2.735  1.00  6.53           H  
ATOM     35 1HG  GLU A   2       5.679   3.265  -2.554  1.00  6.53           H  
ATOM     36 2HG  GLU A   2       4.318   2.181  -2.798  1.00  6.53           H  
ATOM     37  N   VAL A   3       3.306   6.521  -0.346  1.00  9.46           N  
ATOM     38  CA  VAL A   3       2.483   7.671   0.021  1.00  9.46           C  
ATOM     39  C   VAL A   3       2.485   8.718  -1.091  1.00  9.46           C  
ATOM     40  O   VAL A   3       3.528   9.017  -1.671  1.00  9.46           O  
ATOM     41  CB  VAL A   3       3.005   8.278   1.339  1.00  9.46           C  
ATOM     42  CG1 VAL A   3       4.437   8.709   1.166  1.00  9.46           C  
ATOM     43  CG2 VAL A   3       2.140   9.452   1.759  1.00  9.46           C  
ATOM     44  H   VAL A   3       4.277   6.655  -0.590  1.00  9.46           H  
ATOM     45  HA  VAL A   3       1.459   7.342   0.173  1.00  9.46           H  
ATOM     46  HB  VAL A   3       2.977   7.516   2.111  1.00  9.46           H  
ATOM     47 1HG1 VAL A   3       4.808   9.120   2.103  1.00  9.46           H  
ATOM     48 2HG1 VAL A   3       5.043   7.852   0.877  1.00  9.46           H  
ATOM     49 3HG1 VAL A   3       4.486   9.473   0.388  1.00  9.46           H  
ATOM     50 1HG2 VAL A   3       2.509   9.858   2.694  1.00  9.46           H  
ATOM     51 2HG2 VAL A   3       2.181  10.211   1.007  1.00  9.46           H  
ATOM     52 3HG2 VAL A   3       1.114   9.127   1.884  1.00  9.46           H  
ATOM     53  N   ASP A   4       1.298   9.255  -1.380  1.00 13.45           N  
ATOM     54  CA  ASP A   4       1.114  10.276  -2.404  1.00 13.45           C  
ATOM     55  C   ASP A   4       1.443  11.663  -1.857  1.00 13.45           C  
ATOM     56  O   ASP A   4       1.644  11.846  -0.659  1.00 13.45           O  
ATOM     57  CB  ASP A   4      -0.327  10.221  -2.940  1.00 13.45           C  
ATOM     58  CG  ASP A   4      -0.513  10.746  -4.399  1.00 13.45           C  
ATOM     59  OD1 ASP A   4       0.307  11.509  -4.861  1.00 13.45           O  
ATOM     60  OD2 ASP A   4      -1.485  10.375  -5.012  1.00 13.45           O  
ATOM     61  H   ASP A   4       0.480   8.931  -0.864  1.00 13.45           H  
ATOM     62  HA  ASP A   4       1.795  10.065  -3.228  1.00 13.45           H  
ATOM     63 1HB  ASP A   4      -0.685   9.190  -2.893  1.00 13.45           H  
ATOM     64 2HB  ASP A   4      -0.969  10.808  -2.280  1.00 13.45           H  
ATOM     65  N   GLU A   5       1.427  12.652  -2.732  1.00 17.90           N  
ATOM     66  CA  GLU A   5       1.760  14.023  -2.353  1.00 17.90           C  
ATOM     67  C   GLU A   5       0.827  14.583  -1.284  1.00 17.90           C  
ATOM     68  O   GLU A   5       1.247  15.365  -0.433  1.00 17.90           O  
ATOM     69  CB  GLU A   5       1.727  14.934  -3.582  1.00 17.90           C  
ATOM     70  CG  GLU A   5       2.845  14.675  -4.587  1.00 17.90           C  
ATOM     71  CD  GLU A   5       2.782  15.573  -5.808  1.00 17.90           C  
ATOM     72  OE1 GLU A   5       1.839  16.321  -5.934  1.00 17.90           O  
ATOM     73  OE2 GLU A   5       3.681  15.504  -6.613  1.00 17.90           O  
ATOM     74  H   GLU A   5       1.206  12.422  -3.700  1.00 17.90           H  
ATOM     75  HA  GLU A   5       2.772  14.024  -1.950  1.00 17.90           H  
ATOM     76 1HB  GLU A   5       0.776  14.804  -4.102  1.00 17.90           H  
ATOM     77 2HB  GLU A   5       1.789  15.974  -3.266  1.00 17.90           H  
ATOM     78 1HG  GLU A   5       3.805  14.819  -4.092  1.00 17.90           H  
ATOM     79 2HG  GLU A   5       2.786  13.633  -4.906  1.00 17.90           H  
ATOM     80  N   ASN A   6      -0.442  14.185  -1.322  1.00 21.74           N  
ATOM     81  CA  ASN A   6      -1.416  14.685  -0.360  1.00 21.74           C  
ATOM     82  C   ASN A   6      -1.529  13.810   0.899  1.00 21.74           C  
ATOM     83  O   ASN A   6      -2.442  13.994   1.702  1.00 21.74           O  
ATOM     84  CB  ASN A   6      -2.771  14.856  -1.014  1.00 21.74           C  
ATOM     85  CG  ASN A   6      -3.433  13.564  -1.420  1.00 21.74           C  
ATOM     86  OD1 ASN A   6      -3.015  12.445  -1.076  1.00 21.74           O  
ATOM     87  ND2 ASN A   6      -4.499  13.699  -2.178  1.00 21.74           N  
ATOM     88  H   ASN A   6      -0.725  13.539  -2.047  1.00 21.74           H  
ATOM     89  HA  ASN A   6      -1.083  15.669  -0.022  1.00 21.74           H  
ATOM     90 1HB  ASN A   6      -3.433  15.383  -0.327  1.00 21.74           H  
ATOM     91 2HB  ASN A   6      -2.660  15.484  -1.900  1.00 21.74           H  
ATOM     92 1HD2 ASN A   6      -4.997  12.890  -2.496  1.00 21.74           H  
ATOM     93 2HD2 ASN A   6      -4.812  14.613  -2.440  1.00 21.74           H  
ATOM     94  N   GLY A   7      -0.623  12.842   1.061  1.00 24.00           N  
ATOM     95  CA  GLY A   7      -0.636  11.955   2.220  1.00 24.00           C  
ATOM     96  C   GLY A   7      -1.413  10.642   2.032  1.00 24.00           C  
ATOM     97  O   GLY A   7      -1.324   9.748   2.878  1.00 24.00           O  
ATOM     98  H   GLY A   7       0.126  12.714   0.381  1.00 24.00           H  
ATOM     99 1HA  GLY A   7       0.393  11.723   2.485  1.00 24.00           H  
ATOM    100 2HA  GLY A   7      -1.050  12.494   3.071  1.00 24.00           H  
ATOM    101  N   THR A   8      -2.166  10.504   0.940  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.926   9.274   0.697  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.002   8.069   0.630  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.969   8.106  -0.051  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.759   9.334  -0.603  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.663  10.432  -0.546  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.546   8.044  -0.808  1.00 24.67           C  
ATOM    108  H   THR A   8      -2.239  11.273   0.272  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.612   9.123   1.536  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.090   9.479  -1.452  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.157  11.244  -0.698  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.120   8.116  -1.731  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.868   7.196  -0.880  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.225   7.895   0.029  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.353   6.999   1.333  1.00 24.07           N  
ATOM    116  CA  LEU A   9      -1.510   5.818   1.304  1.00 24.07           C  
ATOM    117  C   LEU A   9      -1.991   4.742   0.349  1.00 24.07           C  
ATOM    118  O   LEU A   9      -3.187   4.452   0.256  1.00 24.07           O  
ATOM    119  CB  LEU A   9      -1.418   5.203   2.696  1.00 24.07           C  
ATOM    120  CG  LEU A   9      -0.845   6.091   3.757  1.00 24.07           C  
ATOM    121  CD1 LEU A   9      -0.867   5.360   5.089  1.00 24.07           C  
ATOM    122  CD2 LEU A   9       0.546   6.474   3.346  1.00 24.07           C  
ATOM    123  H   LEU A   9      -3.201   7.013   1.883  1.00 24.07           H  
ATOM    124  HA  LEU A   9      -0.512   6.118   0.993  1.00 24.07           H  
ATOM    125 1HB  LEU A   9      -2.411   4.900   3.012  1.00 24.07           H  
ATOM    126 2HB  LEU A   9      -0.790   4.317   2.631  1.00 24.07           H  
ATOM    127  HG  LEU A   9      -1.452   6.996   3.852  1.00 24.07           H  
ATOM    128 1HD1 LEU A   9      -0.454   6.007   5.862  1.00 24.07           H  
ATOM    129 2HD1 LEU A   9      -1.894   5.101   5.343  1.00 24.07           H  
ATOM    130 3HD1 LEU A   9      -0.271   4.455   5.016  1.00 24.07           H  
ATOM    131 1HD2 LEU A   9       0.986   7.134   4.093  1.00 24.07           H  
ATOM    132 2HD2 LEU A   9       1.160   5.581   3.239  1.00 24.07           H  
ATOM    133 3HD2 LEU A   9       0.486   6.983   2.396  1.00 24.07           H  
ATOM    134  N   ASP A  10      -1.025   4.128  -0.323  1.00 21.94           N  
ATOM    135  CA  ASP A  10      -1.226   2.965  -1.161  1.00 21.94           C  
ATOM    136  C   ASP A  10      -0.989   1.734  -0.318  1.00 21.94           C  
ATOM    137  O   ASP A  10       0.157   1.399   0.015  1.00 21.94           O  
ATOM    138  CB  ASP A  10      -0.313   2.956  -2.381  1.00 21.94           C  
ATOM    139  CG  ASP A  10      -0.551   1.722  -3.287  1.00 21.94           C  
ATOM    140  OD1 ASP A  10      -1.119   0.727  -2.820  1.00 21.94           O  
ATOM    141  OD2 ASP A  10      -0.172   1.777  -4.429  1.00 21.94           O  
ATOM    142  H   ASP A  10      -0.078   4.478  -0.216  1.00 21.94           H  
ATOM    143  HA  ASP A  10      -2.258   2.953  -1.506  1.00 21.94           H  
ATOM    144 1HB  ASP A  10      -0.474   3.865  -2.965  1.00 21.94           H  
ATOM    145 2HB  ASP A  10       0.721   2.961  -2.057  1.00 21.94           H  
ATOM    146  N   LEU A  11      -2.087   1.114   0.077  1.00 18.20           N  
ATOM    147  CA  LEU A  11      -2.103  -0.025   0.971  1.00 18.20           C  
ATOM    148  C   LEU A  11      -2.540  -1.290   0.224  1.00 18.20           C  
ATOM    149  O   LEU A  11      -3.151  -2.186   0.807  1.00 18.20           O  
ATOM    150  CB  LEU A  11      -3.029   0.294   2.143  1.00 18.20           C  
ATOM    151  CG  LEU A  11      -2.614   1.576   2.923  1.00 18.20           C  
ATOM    152  CD1 LEU A  11      -3.630   1.882   3.992  1.00 18.20           C  
ATOM    153  CD2 LEU A  11      -1.228   1.389   3.515  1.00 18.20           C  
ATOM    154  H   LEU A  11      -2.973   1.467  -0.267  1.00 18.20           H  
ATOM    155  HA  LEU A  11      -1.096  -0.183   1.353  1.00 18.20           H  
ATOM    156 1HB  LEU A  11      -4.040   0.437   1.765  1.00 18.20           H  
ATOM    157 2HB  LEU A  11      -3.028  -0.548   2.836  1.00 18.20           H  
ATOM    158  HG  LEU A  11      -2.599   2.419   2.237  1.00 18.20           H  
ATOM    159 1HD1 LEU A  11      -3.340   2.792   4.516  1.00 18.20           H  
ATOM    160 2HD1 LEU A  11      -4.608   2.025   3.530  1.00 18.20           H  
ATOM    161 3HD1 LEU A  11      -3.678   1.054   4.696  1.00 18.20           H  
ATOM    162 1HD2 LEU A  11      -0.939   2.291   4.047  1.00 18.20           H  
ATOM    163 2HD2 LEU A  11      -1.239   0.549   4.208  1.00 18.20           H  
ATOM    164 3HD2 LEU A  11      -0.518   1.195   2.717  1.00 18.20           H  
ATOM    165  N   SER A  12      -2.215  -1.362  -1.075  1.00 13.76           N  
ATOM    166  CA  SER A  12      -2.583  -2.514  -1.906  1.00 13.76           C  
ATOM    167  C   SER A  12      -2.077  -3.854  -1.368  1.00 13.76           C  
ATOM    168  O   SER A  12      -2.759  -4.877  -1.480  1.00 13.76           O  
ATOM    169  CB  SER A  12      -2.031  -2.344  -3.310  1.00 13.76           C  
ATOM    170  OG  SER A  12      -2.617  -1.260  -3.958  1.00 13.76           O  
ATOM    171  H   SER A  12      -1.723  -0.577  -1.526  1.00 13.76           H  
ATOM    172  HA  SER A  12      -3.670  -2.556  -1.961  1.00 13.76           H  
ATOM    173 1HB  SER A  12      -0.951  -2.197  -3.262  1.00 13.76           H  
ATOM    174 2HB  SER A  12      -2.213  -3.254  -3.878  1.00 13.76           H  
ATOM    175  HG  SER A  12      -2.109  -0.471  -3.644  1.00 13.76           H  
ATOM    176  N   MET A  13      -0.882  -3.884  -0.781  1.00 10.00           N  
ATOM    177  CA  MET A  13      -0.330  -5.147  -0.298  1.00 10.00           C  
ATOM    178  C   MET A  13      -0.930  -5.568   1.048  1.00 10.00           C  
ATOM    179  O   MET A  13      -0.255  -5.552   2.078  1.00 10.00           O  
ATOM    180  CB  MET A  13       1.185  -5.050  -0.181  1.00 10.00           C  
ATOM    181  CG  MET A  13       1.914  -4.841  -1.504  1.00 10.00           C  
ATOM    182  SD  MET A  13       3.705  -4.721  -1.300  1.00 10.00           S  
ATOM    183  CE  MET A  13       4.209  -4.274  -2.948  1.00 10.00           C  
ATOM    184  H   MET A  13      -0.359  -3.026  -0.684  1.00 10.00           H  
ATOM    185  HA  MET A  13      -0.574  -5.925  -1.023  1.00 10.00           H  
ATOM    186 1HB  MET A  13       1.432  -4.234   0.479  1.00 10.00           H  
ATOM    187 2HB  MET A  13       1.573  -5.962   0.273  1.00 10.00           H  
ATOM    188 1HG  MET A  13       1.699  -5.677  -2.171  1.00 10.00           H  
ATOM    189 2HG  MET A  13       1.560  -3.928  -1.978  1.00 10.00           H  
ATOM    190 1HE  MET A  13       5.292  -4.155  -2.977  1.00 10.00           H  
ATOM    191 2HE  MET A  13       3.908  -5.056  -3.647  1.00 10.00           H  
ATOM    192 3HE  MET A  13       3.735  -3.334  -3.229  1.00 10.00           H  
ATOM    193  N   HIS A  14      -2.190  -5.981   1.008  1.00  7.60           N  
ATOM    194  CA  HIS A  14      -2.934  -6.416   2.192  1.00  7.60           C  
ATOM    195  C   HIS A  14      -3.522  -7.813   2.018  1.00  7.60           C  
ATOM    196  O   HIS A  14      -4.151  -8.365   2.926  1.00  7.60           O  
ATOM    197  CB  HIS A  14      -4.081  -5.451   2.521  1.00  7.60           C  
ATOM    198  CG  HIS A  14      -5.082  -5.289   1.405  1.00  7.60           C  
ATOM    199  ND1 HIS A  14      -4.952  -4.326   0.439  1.00  7.60           N  
ATOM    200  CD2 HIS A  14      -6.209  -5.982   1.099  1.00  7.60           C  
ATOM    201  CE1 HIS A  14      -5.955  -4.417  -0.415  1.00  7.60           C  
ATOM    202  NE2 HIS A  14      -6.739  -5.416  -0.041  1.00  7.60           N  
ATOM    203  H   HIS A  14      -2.651  -5.914   0.102  1.00  7.60           H  
ATOM    204  HA  HIS A  14      -2.264  -6.446   3.048  1.00  7.60           H  
ATOM    205 1HB  HIS A  14      -4.606  -5.795   3.410  1.00  7.60           H  
ATOM    206 2HB  HIS A  14      -3.667  -4.464   2.743  1.00  7.60           H  
ATOM    207  HD1 HIS A  14      -4.216  -3.623   0.401  1.00  7.60           H  
ATOM    208  HD2 HIS A  14      -6.704  -6.829   1.569  1.00  7.60           H  
ATOM    209  HE1 HIS A  14      -6.019  -3.729  -1.257  1.00  7.60           H  
ATOM    210  N   LYS A  15      -3.319  -8.406   0.847  1.00  6.51           N  
ATOM    211  CA  LYS A  15      -3.931  -9.696   0.550  1.00  6.51           C  
ATOM    212  C   LYS A  15      -3.136 -10.851   1.153  1.00  6.51           C  
ATOM    213  O   LYS A  15      -2.524 -11.669   0.464  1.00  6.51           O  
ATOM    214  CB  LYS A  15      -4.088  -9.849  -0.960  1.00  6.51           C  
ATOM    215  CG  LYS A  15      -5.060  -8.826  -1.560  1.00  6.51           C  
ATOM    216  CD  LYS A  15      -5.197  -8.973  -3.064  1.00  6.51           C  
ATOM    217  CE  LYS A  15      -6.160  -7.932  -3.626  1.00  6.51           C  
ATOM    218  NZ  LYS A  15      -6.301  -8.046  -5.106  1.00  6.51           N  
ATOM    219  H   LYS A  15      -2.763  -7.939   0.149  1.00  6.51           H  
ATOM    220  HA  LYS A  15      -4.926  -9.714   0.993  1.00  6.51           H  
ATOM    221 1HB  LYS A  15      -3.120  -9.723  -1.445  1.00  6.51           H  
ATOM    222 2HB  LYS A  15      -4.451 -10.850  -1.194  1.00  6.51           H  
ATOM    223 1HG  LYS A  15      -6.042  -8.946  -1.100  1.00  6.51           H  
ATOM    224 2HG  LYS A  15      -4.704  -7.816  -1.339  1.00  6.51           H  
ATOM    225 1HD  LYS A  15      -4.221  -8.842  -3.533  1.00  6.51           H  
ATOM    226 2HD  LYS A  15      -5.568  -9.969  -3.304  1.00  6.51           H  
ATOM    227 1HE  LYS A  15      -7.138  -8.066  -3.165  1.00  6.51           H  
ATOM    228 2HE  LYS A  15      -5.789  -6.935  -3.379  1.00  6.51           H  
ATOM    229 1HZ  LYS A  15      -6.944  -7.341  -5.438  1.00  6.51           H  
ATOM    230 2HZ  LYS A  15      -5.400  -7.911  -5.542  1.00  6.51           H  
ATOM    231 3HZ  LYS A  15      -6.655  -8.961  -5.342  1.00  6.51           H  
ATOM    232  N   HIS A  16      -3.199 -10.932   2.472  1.00  6.54           N  
ATOM    233  CA  HIS A  16      -2.434 -11.902   3.241  1.00  6.54           C  
ATOM    234  C   HIS A  16      -3.075 -13.279   3.244  1.00  6.54           C  
ATOM    235  O   HIS A  16      -3.639 -13.731   4.241  1.00  6.54           O  
ATOM    236  CB  HIS A  16      -2.234 -11.387   4.666  1.00  6.54           C  
ATOM    237  CG  HIS A  16      -1.358 -10.162   4.719  1.00  6.54           C  
ATOM    238  ND1 HIS A  16      -0.011 -10.195   4.401  1.00  6.54           N  
ATOM    239  CD2 HIS A  16      -1.637  -8.874   5.025  1.00  6.54           C  
ATOM    240  CE1 HIS A  16       0.495  -8.979   4.516  1.00  6.54           C  
ATOM    241  NE2 HIS A  16      -0.469  -8.161   4.893  1.00  6.54           N  
ATOM    242  H   HIS A  16      -3.754 -10.223   2.945  1.00  6.54           H  
ATOM    243  HA  HIS A  16      -1.447 -12.011   2.795  1.00  6.54           H  
ATOM    244 1HB  HIS A  16      -3.201 -11.137   5.103  1.00  6.54           H  
ATOM    245 2HB  HIS A  16      -1.783 -12.167   5.279  1.00  6.54           H  
ATOM    246  HD2 HIS A  16      -2.610  -8.473   5.316  1.00  6.54           H  
ATOM    247  HE1 HIS A  16       1.531  -8.697   4.328  1.00  6.54           H  
ATOM    248  HE2 HIS A  16      -0.369  -7.168   5.053  1.00  6.54           H  
ATOM    249  N   ARG A  17      -2.977 -13.934   2.095  1.00  7.71           N  
ATOM    250  CA  ARG A  17      -3.530 -15.263   1.874  1.00  7.71           C  
ATOM    251  C   ARG A  17      -2.926 -16.250   2.860  1.00  7.71           C  
ATOM    252  O   ARG A  17      -1.719 -16.226   3.106  1.00  7.71           O  
ATOM    253  CB  ARG A  17      -3.253 -15.725   0.450  1.00  7.71           C  
ATOM    254  CG  ARG A  17      -3.862 -17.070   0.067  1.00  7.71           C  
ATOM    255  CD  ARG A  17      -3.622 -17.390  -1.371  1.00  7.71           C  
ATOM    256  NE  ARG A  17      -4.184 -18.680  -1.745  1.00  7.71           N  
ATOM    257  CZ  ARG A  17      -4.171 -19.192  -2.993  1.00  7.71           C  
ATOM    258  NH1 ARG A  17      -3.629 -18.513  -3.980  1.00  7.71           N  
ATOM    259  NH2 ARG A  17      -4.706 -20.379  -3.225  1.00  7.71           N  
ATOM    260  H   ARG A  17      -2.516 -13.436   1.333  1.00  7.71           H  
ATOM    261  HA  ARG A  17      -4.607 -15.224   2.030  1.00  7.71           H  
ATOM    262 1HB  ARG A  17      -3.625 -14.977  -0.250  1.00  7.71           H  
ATOM    263 2HB  ARG A  17      -2.176 -15.802   0.303  1.00  7.71           H  
ATOM    264 1HG  ARG A  17      -3.406 -17.860   0.670  1.00  7.71           H  
ATOM    265 2HG  ARG A  17      -4.937 -17.051   0.245  1.00  7.71           H  
ATOM    266 1HD  ARG A  17      -4.079 -16.624  -1.997  1.00  7.71           H  
ATOM    267 2HD  ARG A  17      -2.549 -17.419  -1.557  1.00  7.71           H  
ATOM    268  HE  ARG A  17      -4.607 -19.235  -1.011  1.00  7.71           H  
ATOM    269 1HH1 ARG A  17      -3.218 -17.606  -3.804  1.00  7.71           H  
ATOM    270 2HH1 ARG A  17      -3.620 -18.898  -4.913  1.00  7.71           H  
ATOM    271 1HH2 ARG A  17      -5.123 -20.902  -2.467  1.00  7.71           H  
ATOM    272 2HH2 ARG A  17      -4.697 -20.762  -4.158  1.00  7.71           H  
ATOM    273  N   LYS A  18      -3.763 -17.109   3.437  1.00 10.20           N  
ATOM    274  CA  LYS A  18      -3.275 -18.097   4.395  1.00 10.20           C  
ATOM    275  C   LYS A  18      -2.154 -18.940   3.806  1.00 10.20           C  
ATOM    276  O   LYS A  18      -2.279 -19.478   2.703  1.00 10.20           O  
ATOM    277  CB  LYS A  18      -4.408 -19.009   4.868  1.00 10.20           C  
ATOM    278  CG  LYS A  18      -3.972 -20.032   5.922  1.00 10.20           C  
ATOM    279  CD  LYS A  18      -5.133 -20.878   6.422  1.00 10.20           C  
ATOM    280  CE  LYS A  18      -4.659 -21.893   7.462  1.00 10.20           C  
ATOM    281  NZ  LYS A  18      -5.781 -22.737   7.963  1.00 10.20           N  
ATOM    282  H   LYS A  18      -4.746 -17.075   3.215  1.00 10.20           H  
ATOM    283  HA  LYS A  18      -2.874 -17.565   5.257  1.00 10.20           H  
ATOM    284 1HB  LYS A  18      -5.213 -18.408   5.290  1.00 10.20           H  
ATOM    285 2HB  LYS A  18      -4.814 -19.557   4.018  1.00 10.20           H  
ATOM    286 1HG  LYS A  18      -3.222 -20.699   5.489  1.00 10.20           H  
ATOM    287 2HG  LYS A  18      -3.519 -19.515   6.765  1.00 10.20           H  
ATOM    288 1HD  LYS A  18      -5.892 -20.235   6.869  1.00 10.20           H  
ATOM    289 2HD  LYS A  18      -5.579 -21.413   5.585  1.00 10.20           H  
ATOM    290 1HE  LYS A  18      -3.903 -22.536   7.011  1.00 10.20           H  
ATOM    291 2HE  LYS A  18      -4.214 -21.361   8.302  1.00 10.20           H  
ATOM    292 1HZ  LYS A  18      -5.430 -23.393   8.645  1.00 10.20           H  
ATOM    293 2HZ  LYS A  18      -6.482 -22.148   8.392  1.00 10.20           H  
ATOM    294 3HZ  LYS A  18      -6.194 -23.242   7.192  1.00 10.20           H  
ATOM    295  N   ARG A  19      -1.066 -19.047   4.558  1.00 14.04           N  
ATOM    296  CA  ARG A  19       0.106 -19.814   4.164  1.00 14.04           C  
ATOM    297  C   ARG A  19      -0.000 -21.262   4.625  1.00 14.04           C  
ATOM    298  O   ARG A  19      -0.664 -21.554   5.617  1.00 14.04           O  
ATOM    299  CB  ARG A  19       1.354 -19.179   4.754  1.00 14.04           C  
ATOM    300  CG  ARG A  19       1.632 -17.762   4.245  1.00 14.04           C  
ATOM    301  CD  ARG A  19       2.844 -17.155   4.867  1.00 14.04           C  
ATOM    302  NE  ARG A  19       3.055 -15.788   4.405  1.00 14.04           N  
ATOM    303  CZ  ARG A  19       4.055 -14.977   4.808  1.00 14.04           C  
ATOM    304  NH1 ARG A  19       4.942 -15.402   5.680  1.00 14.04           N  
ATOM    305  NH2 ARG A  19       4.141 -13.750   4.324  1.00 14.04           N  
ATOM    306  H   ARG A  19      -1.049 -18.563   5.441  1.00 14.04           H  
ATOM    307  HA  ARG A  19       0.181 -19.797   3.076  1.00 14.04           H  
ATOM    308 1HB  ARG A  19       1.265 -19.137   5.840  1.00 14.04           H  
ATOM    309 2HB  ARG A  19       2.224 -19.793   4.523  1.00 14.04           H  
ATOM    310 1HG  ARG A  19       1.782 -17.792   3.165  1.00 14.04           H  
ATOM    311 2HG  ARG A  19       0.772 -17.122   4.467  1.00 14.04           H  
ATOM    312 1HD  ARG A  19       2.725 -17.135   5.951  1.00 14.04           H  
ATOM    313 2HD  ARG A  19       3.724 -17.742   4.609  1.00 14.04           H  
ATOM    314  HE  ARG A  19       2.392 -15.418   3.734  1.00 14.04           H  
ATOM    315 1HH1 ARG A  19       4.876 -16.338   6.052  1.00 14.04           H  
ATOM    316 2HH1 ARG A  19       5.688 -14.791   5.979  1.00 14.04           H  
ATOM    317 1HH2 ARG A  19       3.458 -13.420   3.655  1.00 14.04           H  
ATOM    318 2HH2 ARG A  19       4.888 -13.141   4.623  1.00 14.04           H  
ATOM    319  N   GLU A  20       0.711 -22.160   3.938  1.00 18.46           N  
ATOM    320  CA  GLU A  20       0.763 -23.569   4.340  1.00 18.46           C  
ATOM    321  C   GLU A  20       1.381 -23.727   5.736  1.00 18.46           C  
ATOM    322  O   GLU A  20       0.992 -24.597   6.524  1.00 18.46           O  
ATOM    323  CB  GLU A  20       1.578 -24.375   3.321  1.00 18.46           C  
ATOM    324  CG  GLU A  20       0.905 -24.535   1.960  1.00 18.46           C  
ATOM    325  CD  GLU A  20       1.756 -25.290   0.960  1.00 18.46           C  
ATOM    326  OE1 GLU A  20       2.898 -25.552   1.255  1.00 18.46           O  
ATOM    327  OE2 GLU A  20       1.257 -25.604  -0.097  1.00 18.46           O  
ATOM    328  H   GLU A  20       1.214 -21.864   3.116  1.00 18.46           H  
ATOM    329  HA  GLU A  20      -0.251 -23.960   4.368  1.00 18.46           H  
ATOM    330 1HB  GLU A  20       2.541 -23.890   3.163  1.00 18.46           H  
ATOM    331 2HB  GLU A  20       1.775 -25.369   3.720  1.00 18.46           H  
ATOM    332 1HG  GLU A  20      -0.036 -25.068   2.093  1.00 18.46           H  
ATOM    333 2HG  GLU A  20       0.676 -23.546   1.563  1.00 18.46           H  
ATOM    334  N   ASN A  21       2.339 -22.866   6.058  1.00 22.09           N  
ATOM    335  CA  ASN A  21       3.016 -22.915   7.345  1.00 22.09           C  
ATOM    336  C   ASN A  21       2.123 -22.286   8.400  1.00 22.09           C  
ATOM    337  O   ASN A  21       2.321 -21.144   8.809  1.00 22.09           O  
ATOM    338  CB  ASN A  21       4.363 -22.215   7.274  1.00 22.09           C  
ATOM    339  CG  ASN A  21       5.247 -22.431   8.498  1.00 22.09           C  
ATOM    340  OD1 ASN A  21       4.970 -23.249   9.385  1.00 22.09           O  
ATOM    341  ND2 ASN A  21       6.341 -21.708   8.528  1.00 22.09           N  
ATOM    342  H   ASN A  21       2.604 -22.167   5.383  1.00 22.09           H  
ATOM    343  HA  ASN A  21       3.172 -23.959   7.624  1.00 22.09           H  
ATOM    344 1HB  ASN A  21       4.901 -22.561   6.392  1.00 22.09           H  
ATOM    345 2HB  ASN A  21       4.199 -21.145   7.155  1.00 22.09           H  
ATOM    346 1HD2 ASN A  21       6.994 -21.807   9.275  1.00 22.09           H  
ATOM    347 2HD2 ASN A  21       6.533 -21.068   7.784  1.00 22.09           H  
ATOM    348  N   ALA A  22       1.111 -23.045   8.802  1.00 24.11           N  
ATOM    349  CA  ALA A  22       0.093 -22.625   9.760  1.00 24.11           C  
ATOM    350  C   ALA A  22       0.670 -22.252  11.119  1.00 24.11           C  
ATOM    351  O   ALA A  22       0.132 -21.375  11.799  1.00 24.11           O  
ATOM    352  CB  ALA A  22      -0.937 -23.726   9.926  1.00 24.11           C  
ATOM    353  H   ALA A  22       1.031 -23.956   8.352  1.00 24.11           H  
ATOM    354  HA  ALA A  22      -0.398 -21.740   9.352  1.00 24.11           H  
ATOM    355 1HB  ALA A  22      -1.717 -23.393  10.610  1.00 24.11           H  
ATOM    356 2HB  ALA A  22      -1.373 -23.957   8.952  1.00 24.11           H  
ATOM    357 3HB  ALA A  22      -0.459 -24.609  10.324  1.00 24.11           H  
ATOM    358  N   PHE A  23       1.749 -22.925  11.532  1.00 24.67           N  
ATOM    359  CA  PHE A  23       2.340 -22.671  12.845  1.00 24.67           C  
ATOM    360  C   PHE A  23       3.867 -22.445  12.816  1.00 24.67           C  
ATOM    361  O   PHE A  23       4.606 -23.339  13.227  1.00 24.67           O  
ATOM    362  CB  PHE A  23       2.024 -23.842  13.779  1.00 24.67           C  
ATOM    363  CG  PHE A  23       0.549 -24.103  13.911  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -0.058 -25.089  13.149  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -0.239 -23.350  14.757  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -1.418 -25.322  13.235  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -1.600 -23.578  14.844  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -2.188 -24.565  14.080  1.00 24.67           C  
ATOM    369  H   PHE A  23       2.162 -23.614  10.920  1.00 24.67           H  
ATOM    370  HA  PHE A  23       1.874 -21.778  13.262  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       2.500 -24.747  13.403  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       2.427 -23.641  14.771  1.00 24.67           H  
ATOM    373  HD1 PHE A  23       0.553 -25.690  12.470  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       0.221 -22.564  15.355  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -1.876 -26.101  12.629  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -2.208 -22.970  15.515  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -3.255 -24.740  14.151  1.00 24.67           H  
ATOM    378  N   PRO A  24       4.367 -21.293  12.324  1.00 24.67           N  
ATOM    379  CA  PRO A  24       5.774 -20.954  12.189  1.00 24.67           C  
ATOM    380  C   PRO A  24       6.474 -20.953  13.540  1.00 24.67           C  
ATOM    381  O   PRO A  24       5.857 -20.640  14.558  1.00 24.67           O  
ATOM    382  CB  PRO A  24       5.739 -19.526  11.631  1.00 24.67           C  
ATOM    383  CG  PRO A  24       4.390 -19.392  10.998  1.00 24.67           C  
ATOM    384  CD  PRO A  24       3.475 -20.215  11.865  1.00 24.67           C  
ATOM    385  HA  PRO A  24       6.255 -21.656  11.495  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       5.909 -18.806  12.448  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       6.558 -19.391  10.913  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       4.088 -18.338  10.949  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       4.414 -19.765   9.962  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       3.089 -19.641  12.714  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       2.695 -20.559  11.226  1.00 24.67           H  
ATOM    392  N   SER A  25       7.767 -21.261  13.555  1.00 24.67           N  
ATOM    393  CA  SER A  25       8.516 -21.186  14.806  1.00 24.67           C  
ATOM    394  C   SER A  25       8.459 -19.752  15.327  1.00 24.67           C  
ATOM    395  O   SER A  25       8.587 -18.804  14.550  1.00 24.67           O  
ATOM    396  CB  SER A  25       9.954 -21.610  14.597  1.00 24.67           C  
ATOM    397  OG  SER A  25      10.696 -21.456  15.775  1.00 24.67           O  
ATOM    398  H   SER A  25       8.233 -21.537  12.705  1.00 24.67           H  
ATOM    399  HA  SER A  25       8.050 -21.843  15.541  1.00 24.67           H  
ATOM    400 1HB  SER A  25       9.987 -22.647  14.272  1.00 24.67           H  
ATOM    401 2HB  SER A  25      10.398 -21.003  13.806  1.00 24.67           H  
ATOM    402  HG  SER A  25      10.611 -20.522  16.028  1.00 24.67           H  
ATOM    403  N   SER A  26       8.281 -19.595  16.634  1.00 24.67           N  
ATOM    404  CA  SER A  26       8.201 -18.267  17.231  1.00 24.67           C  
ATOM    405  C   SER A  26       9.477 -17.456  17.063  1.00 24.67           C  
ATOM    406  O   SER A  26      10.584 -17.970  17.230  1.00 24.67           O  
ATOM    407  CB  SER A  26       7.891 -18.362  18.708  1.00 24.67           C  
ATOM    408  OG  SER A  26       7.864 -17.079  19.295  1.00 24.67           O  
ATOM    409  H   SER A  26       8.178 -20.414  17.215  1.00 24.67           H  
ATOM    410  HA  SER A  26       7.390 -17.727  16.737  1.00 24.67           H  
ATOM    411 1HB  SER A  26       6.931 -18.859  18.857  1.00 24.67           H  
ATOM    412 2HB  SER A  26       8.657 -18.970  19.191  1.00 24.67           H  
ATOM    413  HG  SER A  26       7.025 -16.681  19.010  1.00 24.67           H  
ATOM    414  N   SER A  27       9.301 -16.160  16.812  1.00 24.67           N  
ATOM    415  CA  SER A  27      10.398 -15.204  16.706  1.00 24.67           C  
ATOM    416  C   SER A  27      10.856 -14.687  18.077  1.00 24.67           C  
ATOM    417  O   SER A  27      11.846 -13.943  18.167  1.00 24.67           O  
ATOM    418  CB  SER A  27       9.985 -14.045  15.811  1.00 24.67           C  
ATOM    419  OG  SER A  27       8.933 -13.307  16.380  1.00 24.67           O  
ATOM    420  H   SER A  27       8.357 -15.825  16.677  1.00 24.67           H  
ATOM    421  HA  SER A  27      11.243 -15.711  16.238  1.00 24.67           H  
ATOM    422 1HB  SER A  27      10.840 -13.396  15.637  1.00 24.67           H  
ATOM    423 2HB  SER A  27       9.674 -14.438  14.838  1.00 24.67           H  
ATOM    424  HG  SER A  27       8.652 -12.683  15.703  1.00 24.67           H  
ATOM    425  N   SER A  28      10.142 -15.090  19.151  1.00 24.67           N  
ATOM    426  CA  SER A  28      10.402 -14.632  20.518  1.00 24.67           C  
ATOM    427  C   SER A  28      11.785 -15.014  21.031  1.00 24.67           C  
ATOM    428  O   SER A  28      12.287 -14.410  21.976  1.00 24.67           O  
ATOM    429  CB  SER A  28       9.330 -15.135  21.468  1.00 24.67           C  
ATOM    430  OG  SER A  28       9.347 -16.527  21.564  1.00 24.67           O  
ATOM    431  H   SER A  28       9.367 -15.739  19.016  1.00 24.67           H  
ATOM    432  HA  SER A  28      10.346 -13.541  20.517  1.00 24.67           H  
ATOM    433 1HB  SER A  28       9.496 -14.703  22.453  1.00 24.67           H  
ATOM    434 2HB  SER A  28       8.351 -14.802  21.125  1.00 24.67           H  
ATOM    435  HG  SER A  28       8.889 -16.843  20.769  1.00 24.67           H  
ATOM    436  N   CYS A  29      12.431 -15.963  20.363  1.00 24.67           N  
ATOM    437  CA  CYS A  29      13.779 -16.397  20.695  1.00 24.67           C  
ATOM    438  C   CYS A  29      14.776 -15.236  20.606  1.00 24.67           C  
ATOM    439  O   CYS A  29      15.840 -15.271  21.229  1.00 24.67           O  
ATOM    440  CB  CYS A  29      14.215 -17.462  19.704  1.00 24.67           C  
ATOM    441  SG  CYS A  29      14.306 -16.816  18.014  1.00 24.67           S  
ATOM    442  H   CYS A  29      11.952 -16.413  19.598  1.00 24.67           H  
ATOM    443  HA  CYS A  29      13.783 -16.802  21.706  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      15.200 -17.842  19.980  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      13.516 -18.297  19.719  1.00 24.67           H  
ATOM    446  HG  CYS A  29      14.915 -15.678  18.353  1.00 24.67           H  
ATOM    447  N   SER A  30      14.432 -14.214  19.814  1.00 24.67           N  
ATOM    448  CA  SER A  30      15.276 -13.045  19.629  1.00 24.67           C  
ATOM    449  C   SER A  30      15.136 -11.995  20.750  1.00 24.67           C  
ATOM    450  O   SER A  30      15.895 -11.022  20.792  1.00 24.67           O  
ATOM    451  CB  SER A  30      14.985 -12.420  18.274  1.00 24.67           C  
ATOM    452  OG  SER A  30      13.689 -11.886  18.216  1.00 24.67           O  
ATOM    453  H   SER A  30      13.533 -14.233  19.329  1.00 24.67           H  
ATOM    454  HA  SER A  30      16.312 -13.383  19.622  1.00 24.67           H  
ATOM    455 1HB  SER A  30      15.711 -11.637  18.073  1.00 24.67           H  
ATOM    456 2HB  SER A  30      15.098 -13.178  17.499  1.00 24.67           H  
ATOM    457  HG  SER A  30      13.071 -12.652  18.265  1.00 24.67           H  
ATOM    458  N   SER A  31      14.180 -12.173  21.678  1.00 24.67           N  
ATOM    459  CA  SER A  31      13.932 -11.167  22.718  1.00 24.67           C  
ATOM    460  C   SER A  31      14.929 -11.197  23.874  1.00 24.67           C  
ATOM    461  O   SER A  31      14.577 -11.507  25.011  1.00 24.67           O  
ATOM    462  CB  SER A  31      12.530 -11.314  23.292  1.00 24.67           C  
ATOM    463  OG  SER A  31      11.547 -11.044  22.332  1.00 24.67           O  
ATOM    464  H   SER A  31      13.595 -13.007  21.654  1.00 24.67           H  
ATOM    465  HA  SER A  31      14.000 -10.186  22.250  1.00 24.67           H  
ATOM    466 1HB  SER A  31      12.406 -12.330  23.669  1.00 24.67           H  
ATOM    467 2HB  SER A  31      12.414 -10.640  24.137  1.00 24.67           H  
ATOM    468  HG  SER A  31      11.658 -11.716  21.655  1.00 24.67           H  
ATOM    469  N   SER A  32      16.166 -10.820  23.576  1.00 24.67           N  
ATOM    470  CA  SER A  32      17.238 -10.816  24.572  1.00 24.67           C  
ATOM    471  C   SER A  32      18.133  -9.570  24.463  1.00 24.67           C  
ATOM    472  O   SER A  32      19.271  -9.673  24.004  1.00 24.67           O  
ATOM    473  CB  SER A  32      18.091 -12.056  24.399  1.00 24.67           C  
ATOM    474  OG  SER A  32      19.038 -12.163  25.425  1.00 24.67           O  
ATOM    475  H   SER A  32      16.349 -10.586  22.601  1.00 24.67           H  
ATOM    476  HA  SER A  32      16.795 -10.864  25.563  1.00 24.67           H  
ATOM    477 1HB  SER A  32      17.454 -12.940  24.399  1.00 24.67           H  
ATOM    478 2HB  SER A  32      18.594 -12.017  23.434  1.00 24.67           H  
ATOM    479  HG  SER A  32      19.501 -11.319  25.443  1.00 24.67           H  
ATOM    480  N   PRO A  33      17.639  -8.382  24.858  1.00 24.67           N  
ATOM    481  CA  PRO A  33      18.331  -7.105  24.782  1.00 24.67           C  
ATOM    482  C   PRO A  33      19.443  -7.017  25.811  1.00 24.67           C  
ATOM    483  O   PRO A  33      19.349  -7.623  26.883  1.00 24.67           O  
ATOM    484  CB  PRO A  33      17.210  -6.096  25.059  1.00 24.67           C  
ATOM    485  CG  PRO A  33      16.225  -6.848  25.936  1.00 24.67           C  
ATOM    486  CD  PRO A  33      16.277  -8.288  25.448  1.00 24.67           C  
ATOM    487  HA  PRO A  33      18.735  -6.977  23.761  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      17.614  -5.206  25.567  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      16.766  -5.752  24.116  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      16.510  -6.733  26.994  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      15.220  -6.407  25.833  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      16.160  -8.950  26.315  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      15.505  -8.452  24.688  1.00 24.67           H  
ATOM    494  N   GLY A  34      20.453  -6.193  25.539  1.00 24.67           N  
ATOM    495  CA  GLY A  34      21.516  -5.940  26.517  1.00 24.67           C  
ATOM    496  C   GLY A  34      21.161  -4.806  27.479  1.00 24.67           C  
ATOM    497  O   GLY A  34      21.935  -4.469  28.375  1.00 24.67           O  
ATOM    498  H   GLY A  34      20.494  -5.739  24.640  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      21.710  -6.851  27.083  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      22.437  -5.695  25.991  1.00 24.67           H  
ATOM    501  N   VAL A  35      19.996  -4.205  27.268  1.00 24.67           N  
ATOM    502  CA  VAL A  35      19.515  -3.090  28.073  1.00 24.67           C  
ATOM    503  C   VAL A  35      18.136  -3.390  28.647  1.00 24.67           C  
ATOM    504  O   VAL A  35      17.212  -3.721  27.907  1.00 24.67           O  
ATOM    505  CB  VAL A  35      19.454  -1.800  27.231  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      18.906  -0.655  28.070  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      20.852  -1.460  26.714  1.00 24.67           C  
ATOM    508  H   VAL A  35      19.419  -4.549  26.518  1.00 24.67           H  
ATOM    509  HA  VAL A  35      20.207  -2.932  28.903  1.00 24.67           H  
ATOM    510  HB  VAL A  35      18.776  -1.949  26.390  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      18.857   0.249  27.467  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      17.904  -0.905  28.427  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      19.559  -0.487  28.925  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      20.808  -0.551  26.117  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      21.523  -1.308  27.561  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      21.231  -2.273  26.098  1.00 24.67           H  
ATOM    517  N   LYS A  36      18.002  -3.241  29.959  1.00 24.67           N  
ATOM    518  CA  LYS A  36      16.729  -3.475  30.631  1.00 24.67           C  
ATOM    519  C   LYS A  36      16.066  -2.144  30.961  1.00 24.67           C  
ATOM    520  O   LYS A  36      16.750  -1.148  31.192  1.00 24.67           O  
ATOM    521  CB  LYS A  36      16.944  -4.302  31.897  1.00 24.67           C  
ATOM    522  CG  LYS A  36      17.476  -5.713  31.631  1.00 24.67           C  
ATOM    523  CD  LYS A  36      17.648  -6.509  32.924  1.00 24.67           C  
ATOM    524  CE  LYS A  36      18.185  -7.909  32.642  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      18.374  -8.698  33.894  1.00 24.67           N  
ATOM    526  H   LYS A  36      18.805  -2.963  30.504  1.00 24.67           H  
ATOM    527  HA  LYS A  36      16.067  -4.025  29.961  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      17.648  -3.790  32.555  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      16.000  -4.388  32.438  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      16.780  -6.244  30.977  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      18.438  -5.651  31.124  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      18.344  -5.988  33.581  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      16.687  -6.593  33.432  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      17.486  -8.439  31.996  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      19.143  -7.830  32.130  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      18.730  -9.616  33.665  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      19.032  -8.222  34.495  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      17.489  -8.790  34.371  1.00 24.67           H  
ATOM    539  N   SER A  37      14.739  -2.138  31.017  1.00 24.67           N  
ATOM    540  CA  SER A  37      14.006  -0.929  31.359  1.00 24.67           C  
ATOM    541  C   SER A  37      14.296  -0.460  32.789  1.00 24.67           C  
ATOM    542  O   SER A  37      14.351  -1.286  33.694  1.00 24.67           O  
ATOM    543  CB  SER A  37      12.513  -1.174  31.221  1.00 24.67           C  
ATOM    544  OG  SER A  37      11.766  -0.057  31.654  1.00 24.67           O  
ATOM    545  H   SER A  37      14.232  -2.988  30.810  1.00 24.67           H  
ATOM    546  HA  SER A  37      14.302  -0.187  30.631  1.00 24.67           H  
ATOM    547 1HB  SER A  37      12.276  -1.389  30.180  1.00 24.67           H  
ATOM    548 2HB  SER A  37      12.236  -2.049  31.807  1.00 24.67           H  
ATOM    549  HG  SER A  37      10.840  -0.295  31.511  1.00 24.67           H  
ATOM    550  N   PRO A  38      14.436   0.866  33.025  1.00 24.67           N  
ATOM    551  CA  PRO A  38      14.600   1.509  34.320  1.00 24.67           C  
ATOM    552  C   PRO A  38      13.260   1.624  35.059  1.00 24.67           C  
ATOM    553  O   PRO A  38      13.217   2.053  36.220  1.00 24.67           O  
ATOM    554  CB  PRO A  38      15.143   2.889  33.933  1.00 24.67           C  
ATOM    555  CG  PRO A  38      14.531   3.172  32.595  1.00 24.67           C  
ATOM    556  CD  PRO A  38      14.485   1.824  31.893  1.00 24.67           C  
ATOM    557  HA  PRO A  38      15.326   0.946  34.917  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      14.847   3.630  34.690  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      16.244   2.872  33.912  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      13.526   3.610  32.736  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      15.131   3.915  32.051  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      13.565   1.778  31.295  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      15.399   1.671  31.290  1.00 24.67           H  
ATOM    564  N   ASP A  39      12.165   1.269  34.373  1.00 24.67           N  
ATOM    565  CA  ASP A  39      10.821   1.447  34.905  1.00 24.67           C  
ATOM    566  C   ASP A  39      10.598   2.890  35.375  1.00 24.67           C  
ATOM    567  O   ASP A  39      11.264   3.810  34.903  1.00 24.67           O  
ATOM    568  CB  ASP A  39      10.669   0.461  36.092  1.00 24.67           C  
ATOM    569  CG  ASP A  39       9.295   0.274  36.607  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       8.457  -0.296  35.955  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       9.075   0.809  37.710  1.00 24.67           O  
ATOM    572  H   ASP A  39      12.236   0.873  33.437  1.00 24.67           H  
ATOM    573  HA  ASP A  39      10.097   1.212  34.126  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      11.052  -0.515  35.788  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      11.283   0.786  36.923  1.00 24.67           H  
ATOM    576  N   ALA A  40       9.712   3.085  36.359  1.00 24.67           N  
ATOM    577  CA  ALA A  40       9.526   4.376  36.982  1.00 24.67           C  
ATOM    578  C   ALA A  40      10.417   4.408  38.205  1.00 24.67           C  
ATOM    579  O   ALA A  40      10.897   5.465  38.644  1.00 24.67           O  
ATOM    580  CB  ALA A  40       8.070   4.603  37.363  1.00 24.67           C  
ATOM    581  H   ALA A  40       9.146   2.319  36.709  1.00 24.67           H  
ATOM    582  HA  ALA A  40       9.836   5.146  36.286  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       7.954   5.574  37.839  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       7.445   4.560  36.471  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       7.761   3.822  38.059  1.00 24.67           H  
ATOM    586  N   SER A  41      10.682   3.193  38.707  1.00 24.67           N  
ATOM    587  CA  SER A  41      11.435   2.946  39.920  1.00 24.67           C  
ATOM    588  C   SER A  41      12.826   3.566  39.897  1.00 24.67           C  
ATOM    589  O   SER A  41      13.278   4.077  40.921  1.00 24.67           O  
ATOM    590  CB  SER A  41      11.568   1.450  40.111  1.00 24.67           C  
ATOM    591  OG  SER A  41      10.310   0.853  40.299  1.00 24.67           O  
ATOM    592  H   SER A  41      10.254   2.374  38.255  1.00 24.67           H  
ATOM    593  HA  SER A  41      10.873   3.365  40.754  1.00 24.67           H  
ATOM    594 1HB  SER A  41      12.061   1.008  39.242  1.00 24.67           H  
ATOM    595 2HB  SER A  41      12.199   1.257  40.976  1.00 24.67           H  
ATOM    596  HG  SER A  41       9.863   0.866  39.407  1.00 24.67           H  
ATOM    597  N   GLN A  42      13.521   3.514  38.753  1.00 24.67           N  
ATOM    598  CA  GLN A  42      14.845   4.116  38.675  1.00 24.67           C  
ATOM    599  C   GLN A  42      14.808   5.428  37.881  1.00 24.67           C  
ATOM    600  O   GLN A  42      15.700   6.264  38.021  1.00 24.67           O  
ATOM    601  CB  GLN A  42      15.835   3.145  38.033  1.00 24.67           C  
ATOM    602  CG  GLN A  42      15.976   1.815  38.765  1.00 24.67           C  
ATOM    603  CD  GLN A  42      16.513   1.959  40.178  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      17.595   2.513  40.394  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      15.760   1.452  41.153  1.00 24.67           N  
ATOM    606  H   GLN A  42      13.155   3.046  37.926  1.00 24.67           H  
ATOM    607  HA  GLN A  42      15.187   4.348  39.685  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      15.520   2.932  37.014  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      16.819   3.611  37.979  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      14.993   1.341  38.812  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      16.664   1.187  38.204  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      16.064   1.515  42.105  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      14.892   1.009  40.934  1.00 24.67           H  
ATOM    614  N   ARG A  43      13.798   5.592  37.024  1.00 24.67           N  
ATOM    615  CA  ARG A  43      13.681   6.768  36.164  1.00 24.67           C  
ATOM    616  C   ARG A  43      13.426   8.077  36.911  1.00 24.67           C  
ATOM    617  O   ARG A  43      14.017   9.108  36.583  1.00 24.67           O  
ATOM    618  CB  ARG A  43      12.574   6.553  35.154  1.00 24.67           C  
ATOM    619  CG  ARG A  43      12.357   7.644  34.133  1.00 24.67           C  
ATOM    620  CD  ARG A  43      11.304   7.236  33.147  1.00 24.67           C  
ATOM    621  NE  ARG A  43       9.975   7.169  33.747  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       8.994   6.336  33.387  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       9.160   5.444  32.430  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       7.858   6.447  34.034  1.00 24.67           N  
ATOM    625  H   ARG A  43      13.090   4.873  36.951  1.00 24.67           H  
ATOM    626  HA  ARG A  43      14.618   6.866  35.623  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      12.797   5.647  34.602  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      11.646   6.397  35.677  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      12.017   8.549  34.644  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      13.287   7.848  33.602  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      11.275   7.955  32.334  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      11.545   6.245  32.756  1.00 24.67           H  
ATOM    633  HE  ARG A  43       9.735   7.819  34.497  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      10.051   5.376  31.954  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       8.405   4.828  32.178  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       7.812   7.173  34.764  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       7.075   5.855  33.812  1.00 24.67           H  
ATOM    638  N   HIS A  44      12.522   8.056  37.891  1.00 24.67           N  
ATOM    639  CA  HIS A  44      12.189   9.299  38.579  1.00 24.67           C  
ATOM    640  C   HIS A  44      13.067   9.571  39.799  1.00 24.67           C  
ATOM    641  O   HIS A  44      13.390   8.668  40.571  1.00 24.67           O  
ATOM    642  CB  HIS A  44      10.712   9.284  38.959  1.00 24.67           C  
ATOM    643  CG  HIS A  44       9.850   9.291  37.751  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       9.422  10.447  37.131  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       9.383   8.276  37.023  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       8.712  10.125  36.064  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       8.685   8.799  35.967  1.00 24.67           N  
ATOM    648  H   HIS A  44      12.047   7.187  38.147  1.00 24.67           H  
ATOM    649  HA  HIS A  44      12.337  10.128  37.893  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      10.494   8.384  39.536  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      10.474  10.152  39.571  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       9.627  11.387  37.416  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       9.492   7.225  37.129  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       8.271  10.902  35.437  1.00 24.67           H  
ATOM    655  N   SER A  45      13.412  10.842  39.987  1.00 24.67           N  
ATOM    656  CA  SER A  45      14.217  11.288  41.122  1.00 24.67           C  
ATOM    657  C   SER A  45      13.844  12.707  41.551  1.00 24.67           C  
ATOM    658  O   SER A  45      14.694  13.602  41.568  1.00 24.67           O  
ATOM    659  CB  SER A  45      15.690  11.220  40.769  1.00 24.67           C  
ATOM    660  OG  SER A  45      16.490  11.445  41.897  1.00 24.67           O  
ATOM    661  H   SER A  45      13.115  11.529  39.310  1.00 24.67           H  
ATOM    662  HA  SER A  45      14.029  10.620  41.963  1.00 24.67           H  
ATOM    663 1HB  SER A  45      15.917  10.235  40.354  1.00 24.67           H  
ATOM    664 2HB  SER A  45      15.918  11.959  40.003  1.00 24.67           H  
ATOM    665  HG  SER A  45      16.189  10.817  42.561  1.00 24.67           H  
ATOM    666  N   SER A  46      12.567  12.929  41.846  1.00 24.67           N  
ATOM    667  CA  SER A  46      12.109  14.263  42.224  1.00 24.67           C  
ATOM    668  C   SER A  46      12.817  14.756  43.480  1.00 24.67           C  
ATOM    669  O   SER A  46      13.072  13.977  44.402  1.00 24.67           O  
ATOM    670  CB  SER A  46      10.610  14.267  42.459  1.00 24.67           C  
ATOM    671  OG  SER A  46       9.905  13.970  41.281  1.00 24.67           O  
ATOM    672  H   SER A  46      11.913  12.160  41.819  1.00 24.67           H  
ATOM    673  HA  SER A  46      12.339  14.953  41.408  1.00 24.67           H  
ATOM    674 1HB  SER A  46      10.363  13.536  43.227  1.00 24.67           H  
ATOM    675 2HB  SER A  46      10.307  15.245  42.831  1.00 24.67           H  
ATOM    676  HG  SER A  46       8.974  14.092  41.493  1.00 24.67           H  
ATOM    677  N   THR A  47      13.098  16.054  43.520  1.00 24.67           N  
ATOM    678  CA  THR A  47      13.749  16.692  44.658  1.00 24.67           C  
ATOM    679  C   THR A  47      12.829  17.701  45.338  1.00 24.67           C  
ATOM    680  O   THR A  47      12.186  18.514  44.672  1.00 24.67           O  
ATOM    681  CB  THR A  47      15.061  17.380  44.218  1.00 24.67           C  
ATOM    682  OG1 THR A  47      15.971  16.399  43.687  1.00 24.67           O  
ATOM    683  CG2 THR A  47      15.724  18.097  45.381  1.00 24.67           C  
ATOM    684  H   THR A  47      12.859  16.622  42.720  1.00 24.67           H  
ATOM    685  HA  THR A  47      13.999  15.921  45.389  1.00 24.67           H  
ATOM    686  HB  THR A  47      14.837  18.105  43.437  1.00 24.67           H  
ATOM    687  HG1 THR A  47      15.545  15.891  42.983  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      16.641  18.571  45.039  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      15.054  18.858  45.777  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      15.958  17.380  46.167  1.00 24.67           H  
ATOM    691  N   SER A  48      12.761  17.627  46.664  1.00 24.67           N  
ATOM    692  CA  SER A  48      11.950  18.529  47.471  1.00 24.67           C  
ATOM    693  C   SER A  48      12.693  19.788  47.849  1.00 24.67           C  
ATOM    694  O   SER A  48      13.916  19.778  48.002  1.00 24.67           O  
ATOM    695  CB  SER A  48      11.501  17.872  48.759  1.00 24.67           C  
ATOM    696  OG  SER A  48      10.820  18.803  49.585  1.00 24.67           O  
ATOM    697  H   SER A  48      13.312  16.920  47.133  1.00 24.67           H  
ATOM    698  HA  SER A  48      11.070  18.815  46.893  1.00 24.67           H  
ATOM    699 1HB  SER A  48      10.845  17.033  48.531  1.00 24.67           H  
ATOM    700 2HB  SER A  48      12.368  17.480  49.287  1.00 24.67           H  
ATOM    701  HG  SER A  48      11.489  19.499  49.860  1.00 24.67           H  
ATOM    702  N   ALA A  49      11.955  20.873  48.005  1.00 24.67           N  
ATOM    703  CA  ALA A  49      12.543  22.087  48.520  1.00 24.67           C  
ATOM    704  C   ALA A  49      13.009  21.766  49.944  1.00 24.67           C  
ATOM    705  O   ALA A  49      12.447  20.842  50.548  1.00 24.67           O  
ATOM    706  CB  ALA A  49      11.544  23.232  48.515  1.00 24.67           C  
ATOM    707  H   ALA A  49      10.962  20.828  47.814  1.00 24.67           H  
ATOM    708  HA  ALA A  49      13.383  22.346  47.887  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      12.008  24.132  48.913  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      11.210  23.419  47.495  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      10.687  22.967  49.135  1.00 24.67           H  
ATOM    712  N   PRO A  50      14.063  22.415  50.470  1.00 24.67           N  
ATOM    713  CA  PRO A  50      14.538  22.278  51.836  1.00 24.67           C  
ATOM    714  C   PRO A  50      13.450  22.584  52.853  1.00 24.67           C  
ATOM    715  O   PRO A  50      12.682  23.530  52.681  1.00 24.67           O  
ATOM    716  CB  PRO A  50      15.653  23.327  51.911  1.00 24.67           C  
ATOM    717  CG  PRO A  50      16.138  23.475  50.492  1.00 24.67           C  
ATOM    718  CD  PRO A  50      14.901  23.312  49.635  1.00 24.67           C  
ATOM    719  HA  PRO A  50      14.932  21.259  51.979  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      15.255  24.266  52.323  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      16.445  22.988  52.596  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      16.622  24.455  50.357  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      16.900  22.712  50.273  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      14.404  24.275  49.454  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      15.237  22.822  48.715  1.00 24.67           H  
ATOM    726  N   SER A  51      13.440  21.822  53.943  1.00 24.67           N  
ATOM    727  CA  SER A  51      12.487  22.013  55.041  1.00 24.67           C  
ATOM    728  C   SER A  51      12.918  23.115  56.009  1.00 24.67           C  
ATOM    729  O   SER A  51      12.151  23.524  56.881  1.00 24.67           O  
ATOM    730  CB  SER A  51      12.334  20.719  55.809  1.00 24.67           C  
ATOM    731  OG  SER A  51      13.526  20.403  56.478  1.00 24.67           O  
ATOM    732  H   SER A  51      14.100  21.060  54.013  1.00 24.67           H  
ATOM    733  HA  SER A  51      11.523  22.289  54.613  1.00 24.67           H  
ATOM    734 1HB  SER A  51      11.524  20.820  56.531  1.00 24.67           H  
ATOM    735 2HB  SER A  51      12.069  19.915  55.126  1.00 24.67           H  
ATOM    736  HG  SER A  51      13.734  21.175  57.042  1.00 24.67           H  
ATOM    737  N   SER A  52      14.154  23.581  55.843  1.00 24.67           N  
ATOM    738  CA  SER A  52      14.783  24.569  56.715  1.00 24.67           C  
ATOM    739  C   SER A  52      14.711  24.145  58.191  1.00 24.67           C  
ATOM    740  O   SER A  52      14.699  22.949  58.492  1.00 24.67           O  
ATOM    741  CB  SER A  52      14.117  25.927  56.487  1.00 24.67           C  
ATOM    742  OG  SER A  52      14.793  26.935  57.168  1.00 24.67           O  
ATOM    743  H   SER A  52      14.689  23.206  55.075  1.00 24.67           H  
ATOM    744  HA  SER A  52      15.834  24.650  56.435  1.00 24.67           H  
ATOM    745 1HB  SER A  52      14.103  26.148  55.420  1.00 24.67           H  
ATOM    746 2HB  SER A  52      13.083  25.895  56.827  1.00 24.67           H  
ATOM    747  HG  SER A  52      14.347  27.756  56.933  1.00 24.67           H  
ATOM    748  N   SER A  53      14.679  25.124  59.102  1.00 24.67           N  
ATOM    749  CA  SER A  53      14.634  24.862  60.539  1.00 24.67           C  
ATOM    750  C   SER A  53      14.108  26.059  61.320  1.00 24.67           C  
ATOM    751  O   SER A  53      14.353  27.210  60.957  1.00 24.67           O  
ATOM    752  CB  SER A  53      16.013  24.494  61.054  1.00 24.67           C  
ATOM    753  OG  SER A  53      15.982  24.224  62.435  1.00 24.67           O  
ATOM    754  H   SER A  53      14.715  26.071  58.759  1.00 24.67           H  
ATOM    755  HA  SER A  53      13.958  24.022  60.713  1.00 24.67           H  
ATOM    756 1HB  SER A  53      16.382  23.620  60.521  1.00 24.67           H  
ATOM    757 2HB  SER A  53      16.702  25.313  60.860  1.00 24.67           H  
ATOM    758  HG  SER A  53      15.642  25.030  62.865  1.00 24.67           H  
ATOM    759  N   MET A  54      13.408  25.790  62.414  1.00 24.67           N  
ATOM    760  CA  MET A  54      12.927  26.857  63.280  1.00 24.67           C  
ATOM    761  C   MET A  54      14.053  27.311  64.188  1.00 24.67           C  
ATOM    762  O   MET A  54      14.873  26.493  64.610  1.00 24.67           O  
ATOM    763  CB  MET A  54      11.734  26.382  64.104  1.00 24.67           C  
ATOM    764  CG  MET A  54      10.537  25.942  63.269  1.00 24.67           C  
ATOM    765  SD  MET A  54       9.884  27.266  62.238  1.00 24.67           S  
ATOM    766  CE  MET A  54       9.215  28.363  63.483  1.00 24.67           C  
ATOM    767  H   MET A  54      13.220  24.824  62.653  1.00 24.67           H  
ATOM    768  HA  MET A  54      12.626  27.707  62.666  1.00 24.67           H  
ATOM    769 1HB  MET A  54      12.036  25.544  64.729  1.00 24.67           H  
ATOM    770 2HB  MET A  54      11.409  27.186  64.767  1.00 24.67           H  
ATOM    771 1HG  MET A  54      10.828  25.114  62.625  1.00 24.67           H  
ATOM    772 2HG  MET A  54       9.742  25.597  63.931  1.00 24.67           H  
ATOM    773 1HE  MET A  54       8.769  29.233  63.001  1.00 24.67           H  
ATOM    774 2HE  MET A  54       8.451  27.837  64.060  1.00 24.67           H  
ATOM    775 3HE  MET A  54      10.015  28.687  64.151  1.00 24.67           H  
ATOM    776  N   THR A  55      14.089  28.607  64.490  1.00 24.67           N  
ATOM    777  CA  THR A  55      15.103  29.161  65.378  1.00 24.67           C  
ATOM    778  C   THR A  55      14.461  30.003  66.470  1.00 24.67           C  
ATOM    779  O   THR A  55      13.255  30.259  66.442  1.00 24.67           O  
ATOM    780  CB  THR A  55      16.107  30.032  64.601  1.00 24.67           C  
ATOM    781  OG1 THR A  55      15.443  31.203  64.115  1.00 24.67           O  
ATOM    782  CG2 THR A  55      16.686  29.254  63.416  1.00 24.67           C  
ATOM    783  H   THR A  55      13.395  29.223  64.095  1.00 24.67           H  
ATOM    784  HA  THR A  55      15.642  28.343  65.855  1.00 24.67           H  
ATOM    785  HB  THR A  55      16.917  30.331  65.264  1.00 24.67           H  
ATOM    786  HG1 THR A  55      15.098  31.701  64.863  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      17.392  29.884  62.881  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      17.196  28.361  63.780  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      15.885  28.959  62.738  1.00 24.67           H  
ATOM    790  N   SER A  56      15.274  30.451  67.419  1.00 24.67           N  
ATOM    791  CA  SER A  56      14.810  31.303  68.503  1.00 24.67           C  
ATOM    792  C   SER A  56      15.993  32.140  69.018  1.00 24.67           C  
ATOM    793  O   SER A  56      17.076  31.592  69.226  1.00 24.67           O  
ATOM    794  CB  SER A  56      14.236  30.427  69.608  1.00 24.67           C  
ATOM    795  OG  SER A  56      13.810  31.179  70.709  1.00 24.67           O  
ATOM    796  H   SER A  56      16.248  30.187  67.385  1.00 24.67           H  
ATOM    797  HA  SER A  56      14.019  31.937  68.105  1.00 24.67           H  
ATOM    798 1HB  SER A  56      13.389  29.860  69.212  1.00 24.67           H  
ATOM    799 2HB  SER A  56      14.984  29.707  69.931  1.00 24.67           H  
ATOM    800  HG  SER A  56      13.328  30.565  71.276  1.00 24.67           H  
ATOM    801  N   PRO A  57      15.811  33.442  69.321  1.00 24.67           N  
ATOM    802  CA  PRO A  57      16.848  34.356  69.781  1.00 24.67           C  
ATOM    803  C   PRO A  57      17.204  34.177  71.253  1.00 24.67           C  
ATOM    804  O   PRO A  57      17.049  35.098  72.052  1.00 24.67           O  
ATOM    805  CB  PRO A  57      16.193  35.716  69.542  1.00 24.67           C  
ATOM    806  CG  PRO A  57      14.715  35.462  69.757  1.00 24.67           C  
ATOM    807  CD  PRO A  57      14.477  34.068  69.184  1.00 24.67           C  
ATOM    808  HA  PRO A  57      17.739  34.235  69.152  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      16.604  36.458  70.245  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      16.425  36.076  68.528  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      14.477  35.521  70.830  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      14.116  36.236  69.254  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      13.727  33.542  69.789  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      14.188  34.153  68.125  1.00 24.67           H  
ATOM    815  N   GLN A  58      17.688  32.985  71.584  1.00 24.67           N  
ATOM    816  CA  GLN A  58      18.077  32.604  72.946  1.00 24.67           C  
ATOM    817  C   GLN A  58      17.026  32.985  73.992  1.00 24.67           C  
ATOM    818  O   GLN A  58      17.282  33.806  74.872  1.00 24.67           O  
ATOM    819  CB  GLN A  58      19.423  33.224  73.324  1.00 24.67           C  
ATOM    820  CG  GLN A  58      19.967  32.764  74.687  1.00 24.67           C  
ATOM    821  CD  GLN A  58      20.305  31.270  74.710  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      21.017  30.779  73.825  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      19.823  30.546  75.718  1.00 24.67           N  
ATOM    824  H   GLN A  58      17.777  32.304  70.832  1.00 24.67           H  
ATOM    825  HA  GLN A  58      18.184  31.520  72.970  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      20.163  32.984  72.559  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      19.326  34.311  73.356  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      20.872  33.323  74.915  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      19.209  32.949  75.455  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      20.023  29.573  75.782  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      19.257  30.977  76.463  1.00 24.67           H  
ATOM    832  N   SER A  59      15.852  32.364  73.911  1.00 24.67           N  
ATOM    833  CA  SER A  59      14.753  32.656  74.836  1.00 24.67           C  
ATOM    834  C   SER A  59      14.888  31.968  76.205  1.00 24.67           C  
ATOM    835  O   SER A  59      14.082  32.219  77.103  1.00 24.67           O  
ATOM    836  CB  SER A  59      13.430  32.272  74.200  1.00 24.67           C  
ATOM    837  OG  SER A  59      13.325  30.882  74.043  1.00 24.67           O  
ATOM    838  H   SER A  59      15.704  31.699  73.165  1.00 24.67           H  
ATOM    839  HA  SER A  59      14.743  33.734  75.007  1.00 24.67           H  
ATOM    840 1HB  SER A  59      12.607  32.639  74.812  1.00 24.67           H  
ATOM    841 2HB  SER A  59      13.353  32.755  73.222  1.00 24.67           H  
ATOM    842  HG  SER A  59      13.229  30.524  74.932  1.00 24.67           H  
ATOM    843  N   SER A  60      15.867  31.073  76.331  1.00 24.67           N  
ATOM    844  CA  SER A  60      16.102  30.322  77.559  1.00 24.67           C  
ATOM    845  C   SER A  60      17.160  30.998  78.432  1.00 24.67           C  
ATOM    846  O   SER A  60      18.282  31.262  77.985  1.00 24.67           O  
ATOM    847  OXT SER A  60      16.942  31.142  79.633  1.00 24.67           O  
ATOM    848  CB  SER A  60      16.524  28.900  77.229  1.00 24.67           C  
ATOM    849  OG  SER A  60      16.857  28.187  78.390  1.00 24.67           O  
ATOM    850  H   SER A  60      16.475  30.927  75.541  1.00 24.67           H  
ATOM    851  HA  SER A  60      15.169  30.284  78.127  1.00 24.67           H  
ATOM    852 1HB  SER A  60      15.715  28.392  76.704  1.00 24.67           H  
ATOM    853 2HB  SER A  60      17.380  28.926  76.557  1.00 24.67           H  
ATOM    854  HG  SER A  60      16.053  28.145  78.920  1.00 24.67           H  
ENDMDL

REMARK ID 644037 DOMAINID 637611 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1      -0.904   0.174   1.190  1.00  6.07           N  
ATOM      2  CA  ILE A   1       0.462  -0.102   0.778  1.00  6.07           C  
ATOM      3  C   ILE A   1       1.089   1.228   0.347  1.00  6.07           C  
ATOM      4  O   ILE A   1       1.405   2.042   1.219  1.00  6.07           O  
ATOM      5  CB  ILE A   1       0.479  -1.196  -0.310  1.00  6.07           C  
ATOM      6  CG1 ILE A   1      -0.179  -2.448   0.267  1.00  6.07           C  
ATOM      7  CG2 ILE A   1       1.910  -1.590  -0.784  1.00  6.07           C  
ATOM      8  CD1 ILE A   1       0.502  -2.961   1.491  1.00  6.07           C  
ATOM      9 1H   ILE A   1      -1.422  -0.690   1.255  1.00  6.07           H  
ATOM     10 2H   ILE A   1      -0.893   0.631   2.092  1.00  6.07           H  
ATOM     11 3H   ILE A   1      -1.334   0.782   0.509  1.00  6.07           H  
ATOM     12  HA  ILE A   1       1.022  -0.478   1.631  1.00  6.07           H  
ATOM     13  HB  ILE A   1      -0.100  -0.855  -1.140  1.00  6.07           H  
ATOM     14 1HG1 ILE A   1      -1.214  -2.228   0.517  1.00  6.07           H  
ATOM     15 2HG1 ILE A   1      -0.158  -3.231  -0.487  1.00  6.07           H  
ATOM     16 1HG2 ILE A   1       1.827  -2.375  -1.535  1.00  6.07           H  
ATOM     17 2HG2 ILE A   1       2.435  -0.760  -1.220  1.00  6.07           H  
ATOM     18 3HG2 ILE A   1       2.483  -1.962   0.064  1.00  6.07           H  
ATOM     19 1HD1 ILE A   1      -0.010  -3.860   1.845  1.00  6.07           H  
ATOM     20 2HD1 ILE A   1       1.533  -3.193   1.256  1.00  6.07           H  
ATOM     21 3HD1 ILE A   1       0.475  -2.199   2.268  1.00  6.07           H  
ATOM     22  N   GLU A   2       1.251   1.486  -0.954  1.00  8.10           N  
ATOM     23  CA  GLU A   2       1.855   2.770  -1.345  1.00  8.10           C  
ATOM     24  C   GLU A   2       1.004   3.548  -2.342  1.00  8.10           C  
ATOM     25  O   GLU A   2       0.372   2.973  -3.225  1.00  8.10           O  
ATOM     26  CB  GLU A   2       3.259   2.545  -1.925  1.00  8.10           C  
ATOM     27  CG  GLU A   2       4.283   1.961  -0.929  1.00  8.10           C  
ATOM     28  CD  GLU A   2       5.662   1.764  -1.524  1.00  8.10           C  
ATOM     29  OE1 GLU A   2       5.843   2.066  -2.678  1.00  8.10           O  
ATOM     30  OE2 GLU A   2       6.531   1.312  -0.815  1.00  8.10           O  
ATOM     31  H   GLU A   2       0.996   0.811  -1.681  1.00  8.10           H  
ATOM     32  HA  GLU A   2       1.952   3.392  -0.457  1.00  8.10           H  
ATOM     33 1HB  GLU A   2       3.190   1.860  -2.773  1.00  8.10           H  
ATOM     34 2HB  GLU A   2       3.656   3.490  -2.300  1.00  8.10           H  
ATOM     35 1HG  GLU A   2       4.359   2.635  -0.076  1.00  8.10           H  
ATOM     36 2HG  GLU A   2       3.919   1.008  -0.563  1.00  8.10           H  
ATOM     37  N   VAL A   3       1.014   4.873  -2.213  1.00 11.07           N  
ATOM     38  CA  VAL A   3       0.273   5.740  -3.130  1.00 11.07           C  
ATOM     39  C   VAL A   3       1.225   6.704  -3.837  1.00 11.07           C  
ATOM     40  O   VAL A   3       2.089   7.306  -3.191  1.00 11.07           O  
ATOM     41  CB  VAL A   3      -0.832   6.502  -2.374  1.00 11.07           C  
ATOM     42  CG1 VAL A   3      -1.556   7.416  -3.303  1.00 11.07           C  
ATOM     43  CG2 VAL A   3      -1.811   5.516  -1.800  1.00 11.07           C  
ATOM     44  H   VAL A   3       1.546   5.293  -1.463  1.00 11.07           H  
ATOM     45  HA  VAL A   3      -0.205   5.115  -3.874  1.00 11.07           H  
ATOM     46  HB  VAL A   3      -0.389   7.104  -1.583  1.00 11.07           H  
ATOM     47 1HG1 VAL A   3      -2.339   7.940  -2.760  1.00 11.07           H  
ATOM     48 2HG1 VAL A   3      -0.863   8.138  -3.724  1.00 11.07           H  
ATOM     49 3HG1 VAL A   3      -1.996   6.821  -4.099  1.00 11.07           H  
ATOM     50 1HG2 VAL A   3      -2.599   6.049  -1.273  1.00 11.07           H  
ATOM     51 2HG2 VAL A   3      -2.243   4.949  -2.617  1.00 11.07           H  
ATOM     52 3HG2 VAL A   3      -1.305   4.845  -1.113  1.00 11.07           H  
ATOM     53  N   ASP A   4       1.103   6.816  -5.164  1.00 14.86           N  
ATOM     54  CA  ASP A   4       2.009   7.695  -5.910  1.00 14.86           C  
ATOM     55  C   ASP A   4       1.538   9.152  -5.915  1.00 14.86           C  
ATOM     56  O   ASP A   4       0.507   9.500  -5.338  1.00 14.86           O  
ATOM     57  CB  ASP A   4       2.200   7.233  -7.370  1.00 14.86           C  
ATOM     58  CG  ASP A   4       0.986   7.441  -8.274  1.00 14.86           C  
ATOM     59  OD1 ASP A   4       0.095   8.164  -7.870  1.00 14.86           O  
ATOM     60  OD2 ASP A   4       0.970   6.939  -9.366  1.00 14.86           O  
ATOM     61  H   ASP A   4       0.371   6.281  -5.636  1.00 14.86           H  
ATOM     62  HA  ASP A   4       2.983   7.663  -5.423  1.00 14.86           H  
ATOM     63 1HB  ASP A   4       3.057   7.740  -7.811  1.00 14.86           H  
ATOM     64 2HB  ASP A   4       2.433   6.166  -7.372  1.00 14.86           H  
ATOM     65  N   GLU A   5       2.260   9.989  -6.659  1.00 18.89           N  
ATOM     66  CA  GLU A   5       2.007  11.426  -6.760  1.00 18.89           C  
ATOM     67  C   GLU A   5       0.664  11.790  -7.403  1.00 18.89           C  
ATOM     68  O   GLU A   5       0.197  12.922  -7.259  1.00 18.89           O  
ATOM     69  CB  GLU A   5       3.136  12.088  -7.552  1.00 18.89           C  
ATOM     70  CG  GLU A   5       4.487  12.090  -6.833  1.00 18.89           C  
ATOM     71  CD  GLU A   5       5.599  12.732  -7.638  1.00 18.89           C  
ATOM     72  OE1 GLU A   5       5.363  13.101  -8.765  1.00 18.89           O  
ATOM     73  OE2 GLU A   5       6.684  12.851  -7.119  1.00 18.89           O  
ATOM     74  H   GLU A   5       3.066   9.624  -7.140  1.00 18.89           H  
ATOM     75  HA  GLU A   5       2.011  11.835  -5.750  1.00 18.89           H  
ATOM     76 1HB  GLU A   5       3.260  11.568  -8.501  1.00 18.89           H  
ATOM     77 2HB  GLU A   5       2.867  13.120  -7.776  1.00 18.89           H  
ATOM     78 1HG  GLU A   5       4.381  12.629  -5.892  1.00 18.89           H  
ATOM     79 2HG  GLU A   5       4.761  11.062  -6.600  1.00 18.89           H  
ATOM     80  N   ASN A   6       0.087  10.863  -8.169  1.00 22.21           N  
ATOM     81  CA  ASN A   6      -1.164  11.096  -8.863  1.00 22.21           C  
ATOM     82  C   ASN A   6      -2.331  10.466  -8.105  1.00 22.21           C  
ATOM     83  O   ASN A   6      -3.464  10.470  -8.589  1.00 22.21           O  
ATOM     84  CB  ASN A   6      -1.091  10.529 -10.266  1.00 22.21           C  
ATOM     85  CG  ASN A   6      -0.114  11.263 -11.146  1.00 22.21           C  
ATOM     86  OD1 ASN A   6      -0.010  12.494 -11.097  1.00 22.21           O  
ATOM     87  ND2 ASN A   6       0.609  10.525 -11.952  1.00 22.21           N  
ATOM     88  H   ASN A   6       0.476   9.925  -8.213  1.00 22.21           H  
ATOM     89  HA  ASN A   6      -1.346  12.167  -8.915  1.00 22.21           H  
ATOM     90 1HB  ASN A   6      -0.792   9.477 -10.207  1.00 22.21           H  
ATOM     91 2HB  ASN A   6      -2.078  10.564 -10.723  1.00 22.21           H  
ATOM     92 1HD2 ASN A   6       1.275  10.954 -12.563  1.00 22.21           H  
ATOM     93 2HD2 ASN A   6       0.494   9.529 -11.959  1.00 22.21           H  
ATOM     94  N   GLY A   7      -2.061   9.949  -6.904  1.00 24.12           N  
ATOM     95  CA  GLY A   7      -3.087   9.320  -6.090  1.00 24.12           C  
ATOM     96  C   GLY A   7      -3.339   7.841  -6.415  1.00 24.12           C  
ATOM     97  O   GLY A   7      -4.320   7.267  -5.930  1.00 24.12           O  
ATOM     98  H   GLY A   7      -1.106   9.956  -6.539  1.00 24.12           H  
ATOM     99 1HA  GLY A   7      -2.796   9.411  -5.045  1.00 24.12           H  
ATOM    100 2HA  GLY A   7      -4.015   9.876  -6.200  1.00 24.12           H  
ATOM    101  N   THR A   8      -2.496   7.214  -7.239  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.735   5.813  -7.583  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.209   4.885  -6.501  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.075   5.016  -6.041  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.110   5.420  -8.936  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -2.687   6.214  -9.978  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -2.354   3.939  -9.230  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.672   7.696  -7.614  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.809   5.659  -7.661  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.045   5.594  -8.911  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.302   7.099  -9.940  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -1.908   3.685 -10.189  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -1.900   3.325  -8.452  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -3.424   3.747  -9.264  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.051   3.944  -6.092  1.00 24.14           N  
ATOM    116  CA  LEU A   9      -2.699   2.977  -5.057  1.00 24.14           C  
ATOM    117  C   LEU A   9      -2.109   1.693  -5.634  1.00 24.14           C  
ATOM    118  O   LEU A   9      -2.727   1.021  -6.464  1.00 24.14           O  
ATOM    119  CB  LEU A   9      -3.946   2.671  -4.224  1.00 24.14           C  
ATOM    120  CG  LEU A   9      -3.814   1.610  -3.137  1.00 24.14           C  
ATOM    121  CD1 LEU A   9      -2.834   2.051  -2.072  1.00 24.14           C  
ATOM    122  CD2 LEU A   9      -5.200   1.375  -2.536  1.00 24.14           C  
ATOM    123  H   LEU A   9      -3.968   3.904  -6.511  1.00 24.14           H  
ATOM    124  HA  LEU A   9      -1.949   3.423  -4.410  1.00 24.14           H  
ATOM    125 1HB  LEU A   9      -4.263   3.594  -3.740  1.00 24.14           H  
ATOM    126 2HB  LEU A   9      -4.737   2.353  -4.899  1.00 24.14           H  
ATOM    127  HG  LEU A   9      -3.434   0.702  -3.571  1.00 24.14           H  
ATOM    128 1HD1 LEU A   9      -2.752   1.276  -1.317  1.00 24.14           H  
ATOM    129 2HD1 LEU A   9      -1.863   2.217  -2.524  1.00 24.14           H  
ATOM    130 3HD1 LEU A   9      -3.190   2.968  -1.616  1.00 24.14           H  
ATOM    131 1HD2 LEU A   9      -5.160   0.623  -1.759  1.00 24.14           H  
ATOM    132 2HD2 LEU A   9      -5.562   2.308  -2.108  1.00 24.14           H  
ATOM    133 3HD2 LEU A   9      -5.884   1.043  -3.319  1.00 24.14           H  
ATOM    134  N   ASP A  10      -0.886   1.395  -5.200  1.00 22.27           N  
ATOM    135  CA  ASP A  10      -0.112   0.241  -5.623  1.00 22.27           C  
ATOM    136  C   ASP A  10      -0.104  -0.830  -4.522  1.00 22.27           C  
ATOM    137  O   ASP A  10       0.525  -0.664  -3.469  1.00 22.27           O  
ATOM    138  CB  ASP A  10       1.320   0.679  -5.979  1.00 22.27           C  
ATOM    139  CG  ASP A  10       2.230  -0.434  -6.536  1.00 22.27           C  
ATOM    140  OD1 ASP A  10       1.815  -1.564  -6.572  1.00 22.27           O  
ATOM    141  OD2 ASP A  10       3.334  -0.125  -6.926  1.00 22.27           O  
ATOM    142  H   ASP A  10      -0.463   2.021  -4.522  1.00 22.27           H  
ATOM    143  HA  ASP A  10      -0.573  -0.185  -6.511  1.00 22.27           H  
ATOM    144 1HB  ASP A  10       1.266   1.477  -6.719  1.00 22.27           H  
ATOM    145 2HB  ASP A  10       1.791   1.106  -5.085  1.00 22.27           H  
ATOM    146  N   LEU A  11      -0.887  -1.888  -4.734  1.00 18.95           N  
ATOM    147  CA  LEU A  11      -1.028  -2.976  -3.769  1.00 18.95           C  
ATOM    148  C   LEU A  11      -0.128  -4.181  -4.074  1.00 18.95           C  
ATOM    149  O   LEU A  11      -0.624  -5.285  -4.315  1.00 18.95           O  
ATOM    150  CB  LEU A  11      -2.494  -3.417  -3.715  1.00 18.95           C  
ATOM    151  CG  LEU A  11      -3.456  -2.323  -3.311  1.00 18.95           C  
ATOM    152  CD1 LEU A  11      -4.867  -2.839  -3.320  1.00 18.95           C  
ATOM    153  CD2 LEU A  11      -3.052  -1.836  -1.948  1.00 18.95           C  
ATOM    154  H   LEU A  11      -1.378  -1.944  -5.618  1.00 18.95           H  
ATOM    155  HA  LEU A  11      -0.755  -2.595  -2.791  1.00 18.95           H  
ATOM    156 1HB  LEU A  11      -2.790  -3.779  -4.699  1.00 18.95           H  
ATOM    157 2HB  LEU A  11      -2.590  -4.235  -3.002  1.00 18.95           H  
ATOM    158  HG  LEU A  11      -3.405  -1.511  -4.025  1.00 18.95           H  
ATOM    159 1HD1 LEU A  11      -5.544  -2.034  -3.028  1.00 18.95           H  
ATOM    160 2HD1 LEU A  11      -5.122  -3.184  -4.321  1.00 18.95           H  
ATOM    161 3HD1 LEU A  11      -4.959  -3.665  -2.615  1.00 18.95           H  
ATOM    162 1HD2 LEU A  11      -3.708  -1.055  -1.622  1.00 18.95           H  
ATOM    163 2HD2 LEU A  11      -3.099  -2.660  -1.239  1.00 18.95           H  
ATOM    164 3HD2 LEU A  11      -2.051  -1.460  -2.008  1.00 18.95           H  
ATOM    165  N   SER A  12       1.190  -4.000  -3.996  1.00 14.94           N  
ATOM    166  CA  SER A  12       2.164  -5.054  -4.341  1.00 14.94           C  
ATOM    167  C   SER A  12       2.048  -6.309  -3.463  1.00 14.94           C  
ATOM    168  O   SER A  12       2.439  -7.414  -3.855  1.00 14.94           O  
ATOM    169  CB  SER A  12       3.571  -4.503  -4.227  1.00 14.94           C  
ATOM    170  OG  SER A  12       3.913  -4.250  -2.885  1.00 14.94           O  
ATOM    171  H   SER A  12       1.528  -3.067  -3.772  1.00 14.94           H  
ATOM    172  HA  SER A  12       1.989  -5.346  -5.379  1.00 14.94           H  
ATOM    173 1HB  SER A  12       4.280  -5.202  -4.664  1.00 14.94           H  
ATOM    174 2HB  SER A  12       3.633  -3.572  -4.800  1.00 14.94           H  
ATOM    175  HG  SER A  12       4.093  -5.109  -2.494  1.00 14.94           H  
ATOM    176  N   MET A  13       1.432  -6.154  -2.297  1.00 11.42           N  
ATOM    177  CA  MET A  13       1.269  -7.248  -1.359  1.00 11.42           C  
ATOM    178  C   MET A  13       0.183  -8.244  -1.775  1.00 11.42           C  
ATOM    179  O   MET A  13      -0.043  -9.232  -1.080  1.00 11.42           O  
ATOM    180  CB  MET A  13       0.993  -6.691   0.032  1.00 11.42           C  
ATOM    181  CG  MET A  13       2.162  -5.914   0.603  1.00 11.42           C  
ATOM    182  SD  MET A  13       3.667  -6.879   0.706  1.00 11.42           S  
ATOM    183  CE  MET A  13       3.233  -8.039   1.992  1.00 11.42           C  
ATOM    184  H   MET A  13       1.109  -5.231  -2.050  1.00 11.42           H  
ATOM    185  HA  MET A  13       2.207  -7.798  -1.318  1.00 11.42           H  
ATOM    186 1HB  MET A  13       0.134  -6.025  -0.003  1.00 11.42           H  
ATOM    187 2HB  MET A  13       0.754  -7.509   0.714  1.00 11.42           H  
ATOM    188 1HG  MET A  13       2.357  -5.046  -0.024  1.00 11.42           H  
ATOM    189 2HG  MET A  13       1.913  -5.575   1.604  1.00 11.42           H  
ATOM    190 1HE  MET A  13       4.073  -8.711   2.173  1.00 11.42           H  
ATOM    191 2HE  MET A  13       2.999  -7.494   2.907  1.00 11.42           H  
ATOM    192 3HE  MET A  13       2.364  -8.620   1.682  1.00 11.42           H  
ATOM    193  N   HIS A  14      -0.464  -8.021  -2.933  1.00  9.10           N  
ATOM    194  CA  HIS A  14      -1.449  -8.969  -3.458  1.00  9.10           C  
ATOM    195  C   HIS A  14      -0.777 -10.247  -3.967  1.00  9.10           C  
ATOM    196  O   HIS A  14      -1.442 -11.251  -4.240  1.00  9.10           O  
ATOM    197  CB  HIS A  14      -2.254  -8.389  -4.630  1.00  9.10           C  
ATOM    198  CG  HIS A  14      -1.465  -8.221  -5.926  1.00  9.10           C  
ATOM    199  ND1 HIS A  14      -0.576  -7.203  -6.123  1.00  9.10           N  
ATOM    200  CD2 HIS A  14      -1.455  -8.955  -7.070  1.00  9.10           C  
ATOM    201  CE1 HIS A  14      -0.047  -7.298  -7.329  1.00  9.10           C  
ATOM    202  NE2 HIS A  14      -0.564  -8.357  -7.932  1.00  9.10           N  
ATOM    203  H   HIS A  14      -0.280  -7.165  -3.461  1.00  9.10           H  
ATOM    204  HA  HIS A  14      -2.144  -9.248  -2.668  1.00  9.10           H  
ATOM    205 1HB  HIS A  14      -3.114  -9.028  -4.831  1.00  9.10           H  
ATOM    206 2HB  HIS A  14      -2.638  -7.406  -4.348  1.00  9.10           H  
ATOM    207  HD1 HIS A  14      -0.366  -6.473  -5.456  1.00  9.10           H  
ATOM    208  HD2 HIS A  14      -1.993  -9.851  -7.380  1.00  9.10           H  
ATOM    209  HE1 HIS A  14       0.687  -6.569  -7.664  1.00  9.10           H  
ATOM    210  N   LYS A  15       0.551 -10.229  -4.112  1.00  8.04           N  
ATOM    211  CA  LYS A  15       1.262 -11.376  -4.661  1.00  8.04           C  
ATOM    212  C   LYS A  15       1.394 -12.501  -3.631  1.00  8.04           C  
ATOM    213  O   LYS A  15       2.476 -12.809  -3.120  1.00  8.04           O  
ATOM    214  CB  LYS A  15       2.630 -10.927  -5.168  1.00  8.04           C  
ATOM    215  CG  LYS A  15       2.541  -9.949  -6.336  1.00  8.04           C  
ATOM    216  CD  LYS A  15       3.907  -9.508  -6.823  1.00  8.04           C  
ATOM    217  CE  LYS A  15       3.777  -8.530  -7.983  1.00  8.04           C  
ATOM    218  NZ  LYS A  15       5.109  -8.078  -8.487  1.00  8.04           N  
ATOM    219  H   LYS A  15       1.078  -9.384  -3.873  1.00  8.04           H  
ATOM    220  HA  LYS A  15       0.689 -11.762  -5.504  1.00  8.04           H  
ATOM    221 1HB  LYS A  15       3.171 -10.430  -4.359  1.00  8.04           H  
ATOM    222 2HB  LYS A  15       3.213 -11.791  -5.481  1.00  8.04           H  
ATOM    223 1HG  LYS A  15       1.991 -10.405  -7.159  1.00  8.04           H  
ATOM    224 2HG  LYS A  15       1.992  -9.066  -6.005  1.00  8.04           H  
ATOM    225 1HD  LYS A  15       4.440  -9.018  -6.004  1.00  8.04           H  
ATOM    226 2HD  LYS A  15       4.484 -10.374  -7.143  1.00  8.04           H  
ATOM    227 1HE  LYS A  15       3.233  -9.011  -8.794  1.00  8.04           H  
ATOM    228 2HE  LYS A  15       3.212  -7.660  -7.648  1.00  8.04           H  
ATOM    229 1HZ  LYS A  15       4.981  -7.430  -9.253  1.00  8.04           H  
ATOM    230 2HZ  LYS A  15       5.611  -7.621  -7.739  1.00  8.04           H  
ATOM    231 3HZ  LYS A  15       5.636  -8.876  -8.809  1.00  8.04           H  
ATOM    232  N   HIS A  16       0.271 -13.157  -3.363  1.00  8.13           N  
ATOM    233  CA  HIS A  16       0.166 -14.190  -2.339  1.00  8.13           C  
ATOM    234  C   HIS A  16       0.749 -15.513  -2.812  1.00  8.13           C  
ATOM    235  O   HIS A  16       0.030 -16.484  -3.039  1.00  8.13           O  
ATOM    236  CB  HIS A  16      -1.302 -14.405  -1.954  1.00  8.13           C  
ATOM    237  CG  HIS A  16      -1.947 -13.188  -1.375  1.00  8.13           C  
ATOM    238  ND1 HIS A  16      -3.317 -13.034  -1.302  1.00  8.13           N  
ATOM    239  CD2 HIS A  16      -1.415 -12.056  -0.871  1.00  8.13           C  
ATOM    240  CE1 HIS A  16      -3.594 -11.859  -0.768  1.00  8.13           C  
ATOM    241  NE2 HIS A  16      -2.460 -11.248  -0.494  1.00  8.13           N  
ATOM    242  H   HIS A  16      -0.564 -12.837  -3.849  1.00  8.13           H  
ATOM    243  HA  HIS A  16       0.711 -13.880  -1.448  1.00  8.13           H  
ATOM    244 1HB  HIS A  16      -1.869 -14.710  -2.832  1.00  8.13           H  
ATOM    245 2HB  HIS A  16      -1.370 -15.206  -1.222  1.00  8.13           H  
ATOM    246  HD2 HIS A  16      -0.352 -11.825  -0.782  1.00  8.13           H  
ATOM    247  HE1 HIS A  16      -4.591 -11.460  -0.586  1.00  8.13           H  
ATOM    248  HE2 HIS A  16      -2.367 -10.326  -0.081  1.00  8.13           H  
ATOM    249  N   ARG A  17       2.071 -15.545  -2.941  1.00  9.39           N  
ATOM    250  CA  ARG A  17       2.794 -16.712  -3.445  1.00  9.39           C  
ATOM    251  C   ARG A  17       2.683 -17.956  -2.562  1.00  9.39           C  
ATOM    252  O   ARG A  17       2.734 -19.078  -3.069  1.00  9.39           O  
ATOM    253  CB  ARG A  17       4.265 -16.382  -3.636  1.00  9.39           C  
ATOM    254  CG  ARG A  17       4.570 -15.439  -4.797  1.00  9.39           C  
ATOM    255  CD  ARG A  17       6.028 -15.145  -4.898  1.00  9.39           C  
ATOM    256  NE  ARG A  17       6.339 -14.280  -6.030  1.00  9.39           N  
ATOM    257  CZ  ARG A  17       7.564 -13.783  -6.303  1.00  9.39           C  
ATOM    258  NH1 ARG A  17       8.580 -14.071  -5.519  1.00  9.39           N  
ATOM    259  NH2 ARG A  17       7.745 -13.011  -7.359  1.00  9.39           N  
ATOM    260  H   ARG A  17       2.568 -14.678  -2.741  1.00  9.39           H  
ATOM    261  HA  ARG A  17       2.380 -16.957  -4.423  1.00  9.39           H  
ATOM    262 1HB  ARG A  17       4.651 -15.922  -2.729  1.00  9.39           H  
ATOM    263 2HB  ARG A  17       4.822 -17.304  -3.797  1.00  9.39           H  
ATOM    264 1HG  ARG A  17       4.242 -15.894  -5.732  1.00  9.39           H  
ATOM    265 2HG  ARG A  17       4.039 -14.497  -4.645  1.00  9.39           H  
ATOM    266 1HD  ARG A  17       6.357 -14.645  -3.988  1.00  9.39           H  
ATOM    267 2HD  ARG A  17       6.581 -16.076  -5.020  1.00  9.39           H  
ATOM    268  HE  ARG A  17       5.582 -14.037  -6.656  1.00  9.39           H  
ATOM    269 1HH1 ARG A  17       8.443 -14.662  -4.711  1.00  9.39           H  
ATOM    270 2HH1 ARG A  17       9.496 -13.699  -5.724  1.00  9.39           H  
ATOM    271 1HH2 ARG A  17       6.967 -12.793  -7.965  1.00  9.39           H  
ATOM    272 2HH2 ARG A  17       8.663 -12.644  -7.563  1.00  9.39           H  
ATOM    273  N   LYS A  18       2.569 -17.770  -1.244  1.00 11.91           N  
ATOM    274  CA  LYS A  18       2.493 -18.922  -0.343  1.00 11.91           C  
ATOM    275  C   LYS A  18       1.444 -18.758   0.762  1.00 11.91           C  
ATOM    276  O   LYS A  18       1.528 -17.860   1.605  1.00 11.91           O  
ATOM    277  CB  LYS A  18       3.863 -19.178   0.293  1.00 11.91           C  
ATOM    278  CG  LYS A  18       3.926 -20.417   1.180  1.00 11.91           C  
ATOM    279  CD  LYS A  18       5.330 -20.636   1.756  1.00 11.91           C  
ATOM    280  CE  LYS A  18       5.371 -21.905   2.588  1.00 11.91           C  
ATOM    281  NZ  LYS A  18       6.687 -22.129   3.230  1.00 11.91           N  
ATOM    282  H   LYS A  18       2.528 -16.832  -0.883  1.00 11.91           H  
ATOM    283  HA  LYS A  18       2.216 -19.796  -0.931  1.00 11.91           H  
ATOM    284 1HB  LYS A  18       4.611 -19.292  -0.494  1.00 11.91           H  
ATOM    285 2HB  LYS A  18       4.151 -18.316   0.894  1.00 11.91           H  
ATOM    286 1HG  LYS A  18       3.221 -20.310   2.006  1.00 11.91           H  
ATOM    287 2HG  LYS A  18       3.642 -21.297   0.600  1.00 11.91           H  
ATOM    288 1HD  LYS A  18       6.050 -20.726   0.940  1.00 11.91           H  
ATOM    289 2HD  LYS A  18       5.614 -19.788   2.379  1.00 11.91           H  
ATOM    290 1HE  LYS A  18       4.597 -21.861   3.354  1.00 11.91           H  
ATOM    291 2HE  LYS A  18       5.164 -22.740   1.930  1.00 11.91           H  
ATOM    292 1HZ  LYS A  18       6.644 -22.998   3.752  1.00 11.91           H  
ATOM    293 2HZ  LYS A  18       7.402 -22.195   2.522  1.00 11.91           H  
ATOM    294 3HZ  LYS A  18       6.896 -21.366   3.854  1.00 11.91           H  
ATOM    295  N   ARG A  19       0.465 -19.661   0.755  1.00 15.58           N  
ATOM    296  CA  ARG A  19      -0.639 -19.680   1.721  1.00 15.58           C  
ATOM    297  C   ARG A  19      -0.928 -21.073   2.274  1.00 15.58           C  
ATOM    298  O   ARG A  19      -2.081 -21.439   2.484  1.00 15.58           O  
ATOM    299  CB  ARG A  19      -1.908 -19.054   1.144  1.00 15.58           C  
ATOM    300  CG  ARG A  19      -1.828 -17.529   0.897  1.00 15.58           C  
ATOM    301  CD  ARG A  19      -1.746 -16.841   2.240  1.00 15.58           C  
ATOM    302  NE  ARG A  19      -1.733 -15.381   2.192  1.00 15.58           N  
ATOM    303  CZ  ARG A  19      -0.632 -14.603   2.090  1.00 15.58           C  
ATOM    304  NH1 ARG A  19       0.573 -15.131   1.986  1.00 15.58           N  
ATOM    305  NH2 ARG A  19      -0.767 -13.290   2.113  1.00 15.58           N  
ATOM    306  H   ARG A  19       0.471 -20.362   0.028  1.00 15.58           H  
ATOM    307  HA  ARG A  19      -0.347 -19.054   2.565  1.00 15.58           H  
ATOM    308 1HB  ARG A  19      -2.149 -19.530   0.196  1.00 15.58           H  
ATOM    309 2HB  ARG A  19      -2.742 -19.234   1.824  1.00 15.58           H  
ATOM    310 1HG  ARG A  19      -0.950 -17.273   0.305  1.00 15.58           H  
ATOM    311 2HG  ARG A  19      -2.728 -17.187   0.382  1.00 15.58           H  
ATOM    312 1HD  ARG A  19      -2.603 -17.146   2.839  1.00 15.58           H  
ATOM    313 2HD  ARG A  19      -0.834 -17.164   2.740  1.00 15.58           H  
ATOM    314  HE  ARG A  19      -2.624 -14.910   2.271  1.00 15.58           H  
ATOM    315 1HH1 ARG A  19       0.712 -16.155   1.971  1.00 15.58           H  
ATOM    316 2HH1 ARG A  19       1.381 -14.532   1.928  1.00 15.58           H  
ATOM    317 1HH2 ARG A  19      -1.687 -12.881   2.220  1.00 15.58           H  
ATOM    318 2HH2 ARG A  19       0.044 -12.695   2.045  1.00 15.58           H  
ATOM    319  N   GLU A  20       0.127 -21.849   2.505  1.00 19.54           N  
ATOM    320  CA  GLU A  20      -0.005 -23.206   3.048  1.00 19.54           C  
ATOM    321  C   GLU A  20      -0.655 -23.233   4.438  1.00 19.54           C  
ATOM    322  O   GLU A  20      -1.423 -24.140   4.774  1.00 19.54           O  
ATOM    323  CB  GLU A  20       1.369 -23.886   3.121  1.00 19.54           C  
ATOM    324  CG  GLU A  20       1.973 -24.267   1.772  1.00 19.54           C  
ATOM    325  CD  GLU A  20       3.361 -24.859   1.889  1.00 19.54           C  
ATOM    326  OE1 GLU A  20       3.948 -24.753   2.945  1.00 19.54           O  
ATOM    327  OE2 GLU A  20       3.838 -25.406   0.923  1.00 19.54           O  
ATOM    328  H   GLU A  20       1.046 -21.484   2.305  1.00 19.54           H  
ATOM    329  HA  GLU A  20      -0.640 -23.781   2.371  1.00 19.54           H  
ATOM    330 1HB  GLU A  20       2.072 -23.216   3.618  1.00 19.54           H  
ATOM    331 2HB  GLU A  20       1.297 -24.789   3.730  1.00 19.54           H  
ATOM    332 1HG  GLU A  20       1.321 -24.999   1.292  1.00 19.54           H  
ATOM    333 2HG  GLU A  20       2.011 -23.384   1.138  1.00 19.54           H  
ATOM    334  N   ASN A  21      -0.370 -22.225   5.261  1.00 22.62           N  
ATOM    335  CA  ASN A  21      -0.913 -22.197   6.616  1.00 22.62           C  
ATOM    336  C   ASN A  21      -2.350 -21.671   6.584  1.00 22.62           C  
ATOM    337  O   ASN A  21      -2.635 -20.526   6.940  1.00 22.62           O  
ATOM    338  CB  ASN A  21      -0.011 -21.395   7.544  1.00 22.62           C  
ATOM    339  CG  ASN A  21      -0.367 -21.558   9.002  1.00 22.62           C  
ATOM    340  OD1 ASN A  21      -1.191 -22.414   9.352  1.00 22.62           O  
ATOM    341  ND2 ASN A  21       0.251 -20.755   9.852  1.00 22.62           N  
ATOM    342  H   ASN A  21       0.240 -21.490   4.946  1.00 22.62           H  
ATOM    343  HA  ASN A  21      -0.952 -23.220   6.994  1.00 22.62           H  
ATOM    344 1HB  ASN A  21       1.026 -21.699   7.396  1.00 22.62           H  
ATOM    345 2HB  ASN A  21      -0.082 -20.339   7.286  1.00 22.62           H  
ATOM    346 1HD2 ASN A  21       0.024 -20.779  10.853  1.00 22.62           H  
ATOM    347 2HD2 ASN A  21       0.909 -20.084   9.513  1.00 22.62           H  
ATOM    348  N   ALA A  22      -3.250 -22.555   6.151  1.00 24.24           N  
ATOM    349  CA  ALA A  22      -4.682 -22.312   5.947  1.00 24.24           C  
ATOM    350  C   ALA A  22      -5.410 -21.866   7.213  1.00 24.24           C  
ATOM    351  O   ALA A  22      -6.437 -21.192   7.138  1.00 24.24           O  
ATOM    352  CB  ALA A  22      -5.344 -23.565   5.409  1.00 24.24           C  
ATOM    353  H   ALA A  22      -2.862 -23.458   5.869  1.00 24.24           H  
ATOM    354  HA  ALA A  22      -4.780 -21.513   5.210  1.00 24.24           H  
ATOM    355 1HB  ALA A  22      -6.401 -23.371   5.221  1.00 24.24           H  
ATOM    356 2HB  ALA A  22      -4.856 -23.862   4.479  1.00 24.24           H  
ATOM    357 3HB  ALA A  22      -5.248 -24.362   6.134  1.00 24.24           H  
ATOM    358  N   PHE A  23      -4.889 -22.276   8.362  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.477 -21.964   9.659  1.00 24.67           C  
ATOM    360  C   PHE A  23      -4.384 -21.356  10.546  1.00 24.67           C  
ATOM    361  O   PHE A  23      -3.913 -22.014  11.468  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -6.030 -23.237  10.293  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -7.044 -23.914   9.418  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -6.663 -24.955   8.589  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -8.361 -23.498   9.392  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.575 -25.572   7.758  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -9.278 -24.113   8.562  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -8.882 -25.150   7.744  1.00 24.67           C  
ATOM    369  H   PHE A  23      -4.037 -22.818   8.329  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -6.297 -21.261   9.530  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -5.218 -23.936  10.485  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -6.501 -23.000  11.248  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -5.625 -25.286   8.599  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -8.674 -22.671  10.033  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -7.257 -26.390   7.112  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -10.315 -23.776   8.547  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -9.605 -25.634   7.088  1.00 24.67           H  
ATOM    378  N   PRO A  24      -3.998 -20.081  10.303  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -2.810 -19.407  10.805  1.00 24.67           C  
ATOM    380  C   PRO A  24      -2.405 -19.684  12.248  1.00 24.67           C  
ATOM    381  O   PRO A  24      -1.247 -20.040  12.503  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -3.195 -17.937  10.626  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.050 -17.948   9.399  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -4.897 -19.176   9.543  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -1.993 -19.620  10.121  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -3.720 -17.568  11.520  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -2.289 -17.328  10.511  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -4.639 -17.020   9.323  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.415 -17.995   8.496  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -5.815 -18.973  10.103  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.090 -19.539   8.541  1.00 24.67           H  
ATOM    392  N   SER A  25      -3.345 -19.523  13.188  1.00 24.67           N  
ATOM    393  CA  SER A  25      -3.043 -19.722  14.603  1.00 24.67           C  
ATOM    394  C   SER A  25      -4.293 -19.852  15.465  1.00 24.67           C  
ATOM    395  O   SER A  25      -5.292 -19.170  15.249  1.00 24.67           O  
ATOM    396  CB  SER A  25      -2.218 -18.566  15.133  1.00 24.67           C  
ATOM    397  OG  SER A  25      -1.940 -18.737  16.503  1.00 24.67           O  
ATOM    398  H   SER A  25      -4.279 -19.260  12.918  1.00 24.67           H  
ATOM    399  HA  SER A  25      -2.467 -20.642  14.697  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -1.285 -18.486  14.576  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -2.769 -17.637  14.986  1.00 24.67           H  
ATOM    402  HG  SER A  25      -1.258 -19.426  16.543  1.00 24.67           H  
ATOM    403  N   SER A  26      -4.190 -20.662  16.522  1.00 24.67           N  
ATOM    404  CA  SER A  26      -5.262 -20.790  17.510  1.00 24.67           C  
ATOM    405  C   SER A  26      -5.244 -19.640  18.527  1.00 24.67           C  
ATOM    406  O   SER A  26      -6.185 -19.478  19.312  1.00 24.67           O  
ATOM    407  CB  SER A  26      -5.146 -22.123  18.234  1.00 24.67           C  
ATOM    408  OG  SER A  26      -3.984 -22.184  19.019  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.350 -21.207  16.632  1.00 24.67           H  
ATOM    410  HA  SER A  26      -6.215 -20.767  16.988  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -6.020 -22.269  18.865  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -5.134 -22.929  17.501  1.00 24.67           H  
ATOM    413  HG  SER A  26      -3.937 -23.084  19.359  1.00 24.67           H  
ATOM    414  N   SER A  27      -4.190 -18.813  18.494  1.00 24.67           N  
ATOM    415  CA  SER A  27      -4.017 -17.717  19.443  1.00 24.67           C  
ATOM    416  C   SER A  27      -5.084 -16.636  19.326  1.00 24.67           C  
ATOM    417  O   SER A  27      -5.254 -15.834  20.239  1.00 24.67           O  
ATOM    418  CB  SER A  27      -2.633 -17.110  19.303  1.00 24.67           C  
ATOM    419  OG  SER A  27      -2.461 -16.505  18.055  1.00 24.67           O  
ATOM    420  H   SER A  27      -3.463 -18.955  17.796  1.00 24.67           H  
ATOM    421  HA  SER A  27      -4.086 -18.140  20.447  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -2.490 -16.369  20.087  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -1.877 -17.882  19.441  1.00 24.67           H  
ATOM    424  HG  SER A  27      -2.316 -17.240  17.434  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.841 -16.632  18.227  1.00 24.67           N  
ATOM    426  CA  SER A  28      -6.902 -15.655  18.022  1.00 24.67           C  
ATOM    427  C   SER A  28      -7.998 -15.766  19.089  1.00 24.67           C  
ATOM    428  O   SER A  28      -8.782 -14.836  19.273  1.00 24.67           O  
ATOM    429  CB  SER A  28      -7.527 -15.838  16.652  1.00 24.67           C  
ATOM    430  OG  SER A  28      -8.229 -17.045  16.583  1.00 24.67           O  
ATOM    431  H   SER A  28      -5.657 -17.321  17.513  1.00 24.67           H  
ATOM    432  HA  SER A  28      -6.466 -14.658  18.081  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -8.207 -15.010  16.455  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.752 -15.818  15.888  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.739 -17.099  17.396  1.00 24.67           H  
ATOM    436  N   CYS A  29      -8.065 -16.906  19.790  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -9.061 -17.092  20.839  1.00 24.67           C  
ATOM    438  C   CYS A  29      -8.625 -16.504  22.187  1.00 24.67           C  
ATOM    439  O   CYS A  29      -9.407 -16.487  23.139  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -9.349 -18.573  21.057  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.965 -19.479  21.782  1.00 24.67           S  
ATOM    442  H   CYS A  29      -7.398 -17.660  19.597  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -9.983 -16.601  20.529  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -10.208 -18.684  21.716  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -9.597 -19.039  20.104  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -7.164 -19.403  20.692  1.00 24.67           H  
ATOM    447  N   SER A  30      -7.368 -16.069  22.295  1.00 24.67           N  
ATOM    448  CA  SER A  30      -6.854 -15.570  23.563  1.00 24.67           C  
ATOM    449  C   SER A  30      -6.989 -14.058  23.696  1.00 24.67           C  
ATOM    450  O   SER A  30      -6.409 -13.295  22.923  1.00 24.67           O  
ATOM    451  CB  SER A  30      -5.398 -15.952  23.723  1.00 24.67           C  
ATOM    452  OG  SER A  30      -4.862 -15.397  24.898  1.00 24.67           O  
ATOM    453  H   SER A  30      -6.752 -16.070  21.485  1.00 24.67           H  
ATOM    454  HA  SER A  30      -7.422 -16.033  24.371  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -5.302 -17.037  23.744  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -4.840 -15.592  22.859  1.00 24.67           H  
ATOM    457  HG  SER A  30      -5.173 -14.474  24.927  1.00 24.67           H  
ATOM    458  N   SER A  31      -7.770 -13.625  24.679  1.00 24.67           N  
ATOM    459  CA  SER A  31      -7.989 -12.202  24.898  1.00 24.67           C  
ATOM    460  C   SER A  31      -6.774 -11.590  25.579  1.00 24.67           C  
ATOM    461  O   SER A  31      -5.934 -12.314  26.116  1.00 24.67           O  
ATOM    462  CB  SER A  31      -9.216 -11.982  25.759  1.00 24.67           C  
ATOM    463  OG  SER A  31      -8.995 -12.436  27.064  1.00 24.67           O  
ATOM    464  H   SER A  31      -8.227 -14.301  25.275  1.00 24.67           H  
ATOM    465  HA  SER A  31      -8.131 -11.713  23.935  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -9.471 -10.922  25.779  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -10.060 -12.515  25.325  1.00 24.67           H  
ATOM    468  HG  SER A  31      -8.368 -11.806  27.456  1.00 24.67           H  
ATOM    469  N   SER A  32      -6.689 -10.267  25.563  1.00 24.67           N  
ATOM    470  CA  SER A  32      -5.621  -9.565  26.259  1.00 24.67           C  
ATOM    471  C   SER A  32      -5.828  -9.642  27.774  1.00 24.67           C  
ATOM    472  O   SER A  32      -6.974  -9.601  28.218  1.00 24.67           O  
ATOM    473  CB  SER A  32      -5.594  -8.106  25.836  1.00 24.67           C  
ATOM    474  OG  SER A  32      -4.642  -7.374  26.574  1.00 24.67           O  
ATOM    475  H   SER A  32      -7.395  -9.736  25.076  1.00 24.67           H  
ATOM    476  HA  SER A  32      -4.685 -10.031  25.962  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -5.357  -8.046  24.774  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -6.582  -7.665  25.973  1.00 24.67           H  
ATOM    479  HG  SER A  32      -4.614  -6.500  26.163  1.00 24.67           H  
ATOM    480  N   PRO A  33      -4.758  -9.781  28.585  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -4.758  -9.690  30.033  1.00 24.67           C  
ATOM    482  C   PRO A  33      -4.600  -8.244  30.530  1.00 24.67           C  
ATOM    483  O   PRO A  33      -4.517  -8.011  31.736  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -3.532 -10.526  30.406  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -2.562 -10.264  29.275  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -3.441 -10.161  28.021  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -5.679 -10.137  30.424  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -3.147 -10.208  31.387  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -3.811 -11.589  30.499  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -2.003  -9.334  29.476  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -1.818 -11.071  29.211  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -3.046  -9.370  27.369  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -3.502 -11.142  27.519  1.00 24.67           H  
ATOM    494  N   GLY A  34      -4.501  -7.283  29.602  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -4.187  -5.894  29.939  1.00 24.67           C  
ATOM    496  C   GLY A  34      -5.137  -5.194  30.917  1.00 24.67           C  
ATOM    497  O   GLY A  34      -4.689  -4.629  31.916  1.00 24.67           O  
ATOM    498  H   GLY A  34      -4.607  -7.498  28.613  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -3.177  -5.860  30.349  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -4.151  -5.319  29.016  1.00 24.67           H  
ATOM    501  N   VAL A  35      -6.435  -5.170  30.605  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -7.396  -4.466  31.455  1.00 24.67           C  
ATOM    503  C   VAL A  35      -8.544  -5.333  31.950  1.00 24.67           C  
ATOM    504  O   VAL A  35      -9.258  -5.961  31.167  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -7.983  -3.255  30.699  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -9.023  -2.546  31.567  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -6.859  -2.295  30.327  1.00 24.67           C  
ATOM    508  H   VAL A  35      -6.753  -5.655  29.779  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -6.861  -4.090  32.329  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -8.486  -3.601  29.796  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -9.435  -1.700  31.020  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -9.828  -3.236  31.817  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -8.554  -2.192  32.484  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -7.274  -1.444  29.790  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -6.364  -1.948  31.236  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -6.137  -2.800  29.692  1.00 24.67           H  
ATOM    517  N   LYS A  36      -8.747  -5.328  33.262  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -9.842  -6.058  33.879  1.00 24.67           C  
ATOM    519  C   LYS A  36     -11.110  -5.213  33.832  1.00 24.67           C  
ATOM    520  O   LYS A  36     -11.087  -4.039  34.205  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -9.509  -6.419  35.326  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -10.570  -7.261  36.020  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -10.145  -7.651  37.426  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -11.229  -8.461  38.117  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -10.830  -8.854  39.498  1.00 24.67           N  
ATOM    526  H   LYS A  36      -8.117  -4.800  33.846  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -10.018  -6.975  33.314  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -8.568  -6.968  35.359  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -9.377  -5.506  35.907  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -11.500  -6.691  36.081  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -10.760  -8.163  35.438  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -9.230  -8.242  37.383  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -9.952  -6.749  38.006  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -12.142  -7.866  38.166  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -11.425  -9.360  37.536  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -11.573  -9.391  39.924  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -9.990  -9.414  39.458  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -10.656  -8.025  40.047  1.00 24.67           H  
ATOM    539  N   SER A  37     -12.202  -5.790  33.348  1.00 24.67           N  
ATOM    540  CA  SER A  37     -13.453  -5.050  33.281  1.00 24.67           C  
ATOM    541  C   SER A  37     -13.918  -4.716  34.705  1.00 24.67           C  
ATOM    542  O   SER A  37     -13.795  -5.576  35.580  1.00 24.67           O  
ATOM    543  CB  SER A  37     -14.509  -5.887  32.583  1.00 24.67           C  
ATOM    544  OG  SER A  37     -15.753  -5.239  32.568  1.00 24.67           O  
ATOM    545  H   SER A  37     -12.161  -6.748  33.035  1.00 24.67           H  
ATOM    546  HA  SER A  37     -13.281  -4.163  32.688  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -14.191  -6.092  31.563  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -14.605  -6.843  33.094  1.00 24.67           H  
ATOM    549  HG  SER A  37     -15.965  -5.037  33.500  1.00 24.67           H  
ATOM    550  N   PRO A  38     -14.420  -3.496  34.985  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -14.996  -3.096  36.258  1.00 24.67           C  
ATOM    552  C   PRO A  38     -16.161  -3.998  36.629  1.00 24.67           C  
ATOM    553  O   PRO A  38     -16.929  -4.413  35.756  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -15.482  -1.670  35.977  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -14.590  -1.172  34.864  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -14.314  -2.392  34.005  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -14.221  -3.111  37.037  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -16.535  -1.703  35.702  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -15.411  -1.067  36.897  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -15.092  -0.371  34.303  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -13.670  -0.734  35.284  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -15.055  -2.498  33.199  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -13.283  -2.281  33.638  1.00 24.67           H  
ATOM    564  N   ASP A  39     -16.303  -4.273  37.922  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -17.394  -5.093  38.440  1.00 24.67           C  
ATOM    566  C   ASP A  39     -18.670  -4.265  38.542  1.00 24.67           C  
ATOM    567  O   ASP A  39     -18.642  -3.042  38.427  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -17.009  -5.717  39.797  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -17.838  -6.983  40.192  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -18.783  -7.300  39.494  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -17.505  -7.606  41.171  1.00 24.67           O  
ATOM    572  H   ASP A  39     -15.623  -3.894  38.580  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -17.576  -5.907  37.737  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -15.951  -5.986  39.776  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -17.128  -4.966  40.582  1.00 24.67           H  
ATOM    576  N   ALA A  40     -19.783  -4.939  38.796  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -21.101  -4.306  38.907  1.00 24.67           C  
ATOM    578  C   ALA A  40     -21.172  -3.235  39.991  1.00 24.67           C  
ATOM    579  O   ALA A  40     -21.900  -2.254  39.853  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -22.147  -5.366  39.201  1.00 24.67           C  
ATOM    581  H   ALA A  40     -19.692  -5.948  38.901  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -21.322  -3.832  37.952  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -23.130  -4.902  39.247  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -22.136  -6.117  38.412  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -21.920  -5.839  40.157  1.00 24.67           H  
ATOM    586  N   SER A  41     -20.437  -3.436  41.081  1.00 24.67           N  
ATOM    587  CA  SER A  41     -20.437  -2.498  42.196  1.00 24.67           C  
ATOM    588  C   SER A  41     -19.505  -1.296  41.981  1.00 24.67           C  
ATOM    589  O   SER A  41     -19.481  -0.374  42.798  1.00 24.67           O  
ATOM    590  CB  SER A  41     -20.055  -3.218  43.480  1.00 24.67           C  
ATOM    591  OG  SER A  41     -18.715  -3.639  43.460  1.00 24.67           O  
ATOM    592  H   SER A  41     -19.859  -4.263  41.126  1.00 24.67           H  
ATOM    593  HA  SER A  41     -21.452  -2.116  42.310  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -20.218  -2.559  44.332  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -20.704  -4.082  43.609  1.00 24.67           H  
ATOM    596  HG  SER A  41     -18.613  -4.240  44.203  1.00 24.67           H  
ATOM    597  N   GLN A  42     -18.694  -1.333  40.926  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -17.717  -0.283  40.686  1.00 24.67           C  
ATOM    599  C   GLN A  42     -18.293   0.786  39.776  1.00 24.67           C  
ATOM    600  O   GLN A  42     -19.196   0.512  38.990  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -16.425  -0.882  40.125  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -15.727  -1.815  41.128  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -14.418  -2.416  40.626  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -14.368  -3.177  39.649  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -13.328  -2.070  41.305  1.00 24.67           N  
ATOM    606  H   GLN A  42     -18.766  -2.084  40.246  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -17.475   0.187  41.638  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -16.651  -1.453  39.221  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -15.734  -0.086  39.852  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -15.515  -1.248  42.035  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -16.410  -2.631  41.358  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -12.432  -2.425  41.033  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -13.398  -1.452  42.092  1.00 24.67           H  
ATOM    614  N   ARG A  43     -17.765   2.010  39.894  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -18.150   3.194  39.097  1.00 24.67           C  
ATOM    616  C   ARG A  43     -19.505   3.791  39.520  1.00 24.67           C  
ATOM    617  O   ARG A  43     -19.902   4.853  39.038  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -18.243   2.847  37.611  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -16.970   2.347  36.958  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -17.257   1.863  35.598  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -18.110   0.672  35.651  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -18.597   0.011  34.582  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -18.312   0.418  33.364  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -19.361  -1.056  34.765  1.00 24.67           N  
ATOM    625  H   ARG A  43     -17.041   2.140  40.585  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -17.383   3.956  39.230  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -19.054   2.171  37.392  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -18.487   3.770  37.086  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -16.250   3.161  36.891  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -16.546   1.525  37.532  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -17.782   2.634  35.038  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -16.331   1.605  35.092  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -18.368   0.321  36.575  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -17.732   1.233  33.226  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -18.678  -0.081  32.565  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -19.576  -1.368  35.709  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -19.730  -1.560  33.973  1.00 24.67           H  
ATOM    638  N   HIS A  44     -20.205   3.119  40.427  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -21.482   3.580  40.939  1.00 24.67           C  
ATOM    640  C   HIS A  44     -21.291   4.818  41.807  1.00 24.67           C  
ATOM    641  O   HIS A  44     -20.340   4.890  42.588  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -22.156   2.453  41.735  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -23.587   2.718  42.137  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -23.929   3.523  43.201  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -24.753   2.279  41.606  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -25.245   3.571  43.313  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -25.771   2.823  42.356  1.00 24.67           N  
ATOM    648  H   HIS A  44     -19.838   2.244  40.773  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -22.134   3.850  40.110  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -22.131   1.535  41.142  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -21.581   2.262  42.641  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -23.293   3.992  43.814  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -24.981   1.626  40.762  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -25.709   4.161  44.102  1.00 24.67           H  
ATOM    655  N   SER A  45     -22.198   5.780  41.685  1.00 24.67           N  
ATOM    656  CA  SER A  45     -22.160   6.974  42.519  1.00 24.67           C  
ATOM    657  C   SER A  45     -23.563   7.505  42.762  1.00 24.67           C  
ATOM    658  O   SER A  45     -24.303   7.784  41.817  1.00 24.67           O  
ATOM    659  CB  SER A  45     -21.317   8.049  41.874  1.00 24.67           C  
ATOM    660  OG  SER A  45     -21.299   9.208  42.665  1.00 24.67           O  
ATOM    661  H   SER A  45     -22.941   5.674  41.010  1.00 24.67           H  
ATOM    662  HA  SER A  45     -21.719   6.714  43.481  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -20.300   7.682  41.727  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -21.726   8.284  40.893  1.00 24.67           H  
ATOM    665  HG  SER A  45     -22.222   9.367  42.935  1.00 24.67           H  
ATOM    666  N   SER A  46     -23.926   7.612  44.033  1.00 24.67           N  
ATOM    667  CA  SER A  46     -25.229   8.114  44.452  1.00 24.67           C  
ATOM    668  C   SER A  46     -25.210   9.631  44.618  1.00 24.67           C  
ATOM    669  O   SER A  46     -24.141  10.243  44.621  1.00 24.67           O  
ATOM    670  CB  SER A  46     -25.640   7.442  45.744  1.00 24.67           C  
ATOM    671  OG  SER A  46     -24.794   7.811  46.794  1.00 24.67           O  
ATOM    672  H   SER A  46     -23.259   7.350  44.745  1.00 24.67           H  
ATOM    673  HA  SER A  46     -25.961   7.866  43.682  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -26.666   7.718  45.988  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -25.612   6.361  45.611  1.00 24.67           H  
ATOM    676  HG  SER A  46     -24.952   8.749  46.942  1.00 24.67           H  
ATOM    677  N   THR A  47     -26.393  10.223  44.778  1.00 24.67           N  
ATOM    678  CA  THR A  47     -26.532  11.655  45.030  1.00 24.67           C  
ATOM    679  C   THR A  47     -27.340  11.875  46.308  1.00 24.67           C  
ATOM    680  O   THR A  47     -28.369  11.228  46.504  1.00 24.67           O  
ATOM    681  CB  THR A  47     -27.215  12.362  43.839  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -26.420  12.177  42.658  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -27.374  13.852  44.112  1.00 24.67           C  
ATOM    684  H   THR A  47     -27.227   9.657  44.739  1.00 24.67           H  
ATOM    685  HA  THR A  47     -25.545  12.092  45.174  1.00 24.67           H  
ATOM    686  HB  THR A  47     -28.199  11.928  43.675  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -25.500  12.386  42.852  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -27.854  14.327  43.258  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -27.989  14.006  44.999  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -26.394  14.299  44.271  1.00 24.67           H  
ATOM    691  N   SER A  48     -26.870  12.770  47.178  1.00 24.67           N  
ATOM    692  CA  SER A  48     -27.590  13.054  48.416  1.00 24.67           C  
ATOM    693  C   SER A  48     -28.361  14.364  48.318  1.00 24.67           C  
ATOM    694  O   SER A  48     -27.897  15.325  47.704  1.00 24.67           O  
ATOM    695  CB  SER A  48     -26.617  13.129  49.576  1.00 24.67           C  
ATOM    696  OG  SER A  48     -25.992  11.891  49.788  1.00 24.67           O  
ATOM    697  H   SER A  48     -26.016  13.264  46.969  1.00 24.67           H  
ATOM    698  HA  SER A  48     -28.302  12.252  48.605  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -25.866  13.892  49.378  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -27.155  13.427  50.476  1.00 24.67           H  
ATOM    701  HG  SER A  48     -26.701  11.253  49.909  1.00 24.67           H  
ATOM    702  N   ALA A  49     -29.524  14.408  48.961  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -30.332  15.622  49.011  1.00 24.67           C  
ATOM    704  C   ALA A  49     -29.682  16.681  49.907  1.00 24.67           C  
ATOM    705  O   ALA A  49     -29.130  16.339  50.956  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -31.720  15.303  49.552  1.00 24.67           C  
ATOM    707  H   ALA A  49     -29.853  13.573  49.425  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -30.416  15.996  47.997  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -32.332  16.202  49.570  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -32.197  14.557  48.916  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -31.632  14.911  50.564  1.00 24.67           H  
ATOM    712  N   PRO A  50     -29.850  17.986  49.609  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -29.381  19.108  50.410  1.00 24.67           C  
ATOM    714  C   PRO A  50     -30.303  19.314  51.605  1.00 24.67           C  
ATOM    715  O   PRO A  50     -31.002  20.317  51.716  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -29.453  20.270  49.418  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -30.618  19.910  48.513  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -30.537  18.392  48.361  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -28.349  18.916  50.736  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -29.609  21.214  49.963  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -28.501  20.361  48.878  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -31.564  20.240  48.973  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -30.531  20.440  47.552  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -31.552  17.983  48.302  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -29.923  18.137  47.483  1.00 24.67           H  
ATOM    726  N   SER A  51     -30.294  18.321  52.486  1.00 24.67           N  
ATOM    727  CA  SER A  51     -31.169  18.228  53.649  1.00 24.67           C  
ATOM    728  C   SER A  51     -30.736  19.035  54.880  1.00 24.67           C  
ATOM    729  O   SER A  51     -31.445  19.049  55.888  1.00 24.67           O  
ATOM    730  CB  SER A  51     -31.331  16.764  54.014  1.00 24.67           C  
ATOM    731  OG  SER A  51     -30.111  16.204  54.418  1.00 24.67           O  
ATOM    732  H   SER A  51     -29.663  17.544  52.294  1.00 24.67           H  
ATOM    733  HA  SER A  51     -32.148  18.602  53.347  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -32.059  16.671  54.815  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -31.716  16.218  53.153  1.00 24.67           H  
ATOM    736  HG  SER A  51     -29.559  16.178  53.623  1.00 24.67           H  
ATOM    737  N   SER A  52     -29.564  19.660  54.833  1.00 24.67           N  
ATOM    738  CA  SER A  52     -29.076  20.407  55.989  1.00 24.67           C  
ATOM    739  C   SER A  52     -30.018  21.530  56.389  1.00 24.67           C  
ATOM    740  O   SER A  52     -30.529  22.267  55.547  1.00 24.67           O  
ATOM    741  CB  SER A  52     -27.710  21.000  55.715  1.00 24.67           C  
ATOM    742  OG  SER A  52     -27.273  21.802  56.799  1.00 24.67           O  
ATOM    743  H   SER A  52     -29.022  19.620  53.985  1.00 24.67           H  
ATOM    744  HA  SER A  52     -28.995  19.718  56.830  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -26.998  20.194  55.547  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -27.748  21.600  54.806  1.00 24.67           H  
ATOM    747  HG  SER A  52     -26.328  21.938  56.654  1.00 24.67           H  
ATOM    748  N   SER A  53     -30.190  21.685  57.697  1.00 24.67           N  
ATOM    749  CA  SER A  53     -31.016  22.737  58.272  1.00 24.67           C  
ATOM    750  C   SER A  53     -30.233  24.031  58.490  1.00 24.67           C  
ATOM    751  O   SER A  53     -30.785  25.021  58.989  1.00 24.67           O  
ATOM    752  CB  SER A  53     -31.633  22.269  59.579  1.00 24.67           C  
ATOM    753  OG  SER A  53     -30.656  22.044  60.562  1.00 24.67           O  
ATOM    754  H   SER A  53     -29.732  21.034  58.317  1.00 24.67           H  
ATOM    755  HA  SER A  53     -31.825  22.952  57.572  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -32.340  23.019  59.933  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -32.193  21.351  59.403  1.00 24.67           H  
ATOM    758  HG  SER A  53     -31.124  21.697  61.328  1.00 24.67           H  
ATOM    759  N   MET A  54     -28.936  24.033  58.155  1.00 24.67           N  
ATOM    760  CA  MET A  54     -28.156  25.234  58.414  1.00 24.67           C  
ATOM    761  C   MET A  54     -28.795  26.423  57.721  1.00 24.67           C  
ATOM    762  O   MET A  54     -28.985  26.430  56.506  1.00 24.67           O  
ATOM    763  CB  MET A  54     -26.716  25.062  57.952  1.00 24.67           C  
ATOM    764  CG  MET A  54     -25.825  26.258  58.262  1.00 24.67           C  
ATOM    765  SD  MET A  54     -25.635  26.536  60.034  1.00 24.67           S  
ATOM    766  CE  MET A  54     -24.588  25.156  60.481  1.00 24.67           C  
ATOM    767  H   MET A  54     -28.501  23.216  57.724  1.00 24.67           H  
ATOM    768  HA  MET A  54     -28.159  25.430  59.484  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -26.286  24.183  58.429  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -26.697  24.895  56.876  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -24.840  26.098  57.828  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -26.252  27.158  57.816  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -24.380  25.189  61.551  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -25.092  24.220  60.236  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -23.651  25.217  59.928  1.00 24.67           H  
ATOM    776  N   THR A  55     -29.112  27.428  58.525  1.00 24.67           N  
ATOM    777  CA  THR A  55     -29.797  28.611  58.052  1.00 24.67           C  
ATOM    778  C   THR A  55     -29.065  29.873  58.507  1.00 24.67           C  
ATOM    779  O   THR A  55     -28.652  29.980  59.659  1.00 24.67           O  
ATOM    780  CB  THR A  55     -31.247  28.589  58.581  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -31.908  27.383  58.122  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -32.023  29.798  58.080  1.00 24.67           C  
ATOM    783  H   THR A  55     -28.904  27.342  59.506  1.00 24.67           H  
ATOM    784  HA  THR A  55     -29.816  28.599  56.966  1.00 24.67           H  
ATOM    785  HB  THR A  55     -31.236  28.593  59.669  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -31.455  26.575  58.490  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -33.040  29.754  58.464  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -31.548  30.708  58.431  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -32.044  29.796  56.991  1.00 24.67           H  
ATOM    790  N   SER A  56     -28.892  30.820  57.589  1.00 24.67           N  
ATOM    791  CA  SER A  56     -28.233  32.079  57.915  1.00 24.67           C  
ATOM    792  C   SER A  56     -29.089  32.887  58.911  1.00 24.67           C  
ATOM    793  O   SER A  56     -30.310  32.893  58.771  1.00 24.67           O  
ATOM    794  CB  SER A  56     -28.036  32.887  56.647  1.00 24.67           C  
ATOM    795  OG  SER A  56     -27.468  34.142  56.917  1.00 24.67           O  
ATOM    796  H   SER A  56     -29.241  30.667  56.654  1.00 24.67           H  
ATOM    797  HA  SER A  56     -27.258  31.843  58.316  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -27.395  32.337  55.962  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -28.997  33.023  56.159  1.00 24.67           H  
ATOM    800  HG  SER A  56     -28.053  34.571  57.572  1.00 24.67           H  
ATOM    801  N   PRO A  57     -28.499  33.541  59.933  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -29.174  34.444  60.853  1.00 24.67           C  
ATOM    803  C   PRO A  57     -29.829  35.597  60.107  1.00 24.67           C  
ATOM    804  O   PRO A  57     -29.290  36.081  59.110  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -28.028  34.949  61.741  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -26.990  33.853  61.688  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -27.081  33.286  60.282  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -29.915  33.882  61.439  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -27.657  35.911  61.356  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -28.403  35.140  62.759  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -25.992  34.265  61.919  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -27.203  33.096  62.457  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -26.397  33.797  59.587  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -26.882  32.207  60.371  1.00 24.67           H  
ATOM    815  N   GLN A  58     -30.971  36.052  60.608  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -31.672  37.187  60.011  1.00 24.67           C  
ATOM    817  C   GLN A  58     -31.087  38.520  60.463  1.00 24.67           C  
ATOM    818  O   GLN A  58     -30.985  38.788  61.663  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -33.166  37.128  60.352  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -33.980  38.321  59.860  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -34.084  38.427  58.349  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -34.527  37.501  57.654  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -33.675  39.581  57.831  1.00 24.67           N  
ATOM    824  H   GLN A  58     -31.367  35.608  61.423  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -31.564  37.128  58.928  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -33.601  36.226  59.923  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -33.289  37.069  61.433  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -34.989  38.242  60.260  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -33.510  39.234  60.226  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -33.712  39.736  56.847  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -33.312  40.319  58.456  1.00 24.67           H  
ATOM    832  N   SER A  59     -30.687  39.342  59.499  1.00 24.67           N  
ATOM    833  CA  SER A  59     -30.127  40.653  59.792  1.00 24.67           C  
ATOM    834  C   SER A  59     -31.212  41.678  60.124  1.00 24.67           C  
ATOM    835  O   SER A  59     -32.380  41.509  59.747  1.00 24.67           O  
ATOM    836  CB  SER A  59     -29.306  41.128  58.612  1.00 24.67           C  
ATOM    837  OG  SER A  59     -30.120  41.351  57.488  1.00 24.67           O  
ATOM    838  H   SER A  59     -30.779  39.045  58.537  1.00 24.67           H  
ATOM    839  HA  SER A  59     -29.471  40.559  60.660  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -28.795  42.053  58.880  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -28.544  40.388  58.373  1.00 24.67           H  
ATOM    842  HG  SER A  59     -29.574  41.825  56.854  1.00 24.67           H  
ATOM    843  N   SER A  60     -30.799  42.782  60.742  1.00 24.67           N  
ATOM    844  CA  SER A  60     -31.697  43.881  61.065  1.00 24.67           C  
ATOM    845  C   SER A  60     -30.901  45.154  61.317  1.00 24.67           C  
ATOM    846  O   SER A  60     -31.333  46.245  60.946  1.00 24.67           O  
ATOM    847  OXT SER A  60     -29.729  45.053  61.674  1.00 24.67           O  
ATOM    848  CB  SER A  60     -32.533  43.542  62.287  1.00 24.67           C  
ATOM    849  OG  SER A  60     -33.380  44.606  62.630  1.00 24.67           O  
ATOM    850  H   SER A  60     -29.829  42.851  61.012  1.00 24.67           H  
ATOM    851  HA  SER A  60     -32.361  44.050  60.216  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -33.129  42.649  62.087  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -31.877  43.313  63.125  1.00 24.67           H  
ATOM    854  HG  SER A  60     -33.966  44.730  61.878  1.00 24.67           H  
ENDMDL

