REMARK ID 644041 DOMAINID 637616 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       2.923  -0.732  -0.686  1.00  4.15           N  
ATOM      2  CA  ILE A   1       4.100   0.031  -1.055  1.00  4.15           C  
ATOM      3  C   ILE A   1       3.852   1.526  -0.887  1.00  4.15           C  
ATOM      4  O   ILE A   1       4.661   2.220  -0.267  1.00  4.15           O  
ATOM      5  CB  ILE A   1       4.517  -0.228  -2.513  1.00  4.15           C  
ATOM      6  CG1 ILE A   1       4.752  -1.702  -2.759  1.00  4.15           C  
ATOM      7  CG2 ILE A   1       5.796   0.538  -2.816  1.00  4.15           C  
ATOM      8  CD1 ILE A   1       5.827  -2.336  -1.897  1.00  4.15           C  
ATOM      9 1H   ILE A   1       3.175  -1.705  -0.535  1.00  4.15           H  
ATOM     10 2H   ILE A   1       2.530  -0.356   0.161  1.00  4.15           H  
ATOM     11 3H   ILE A   1       2.227  -0.690  -1.419  1.00  4.15           H  
ATOM     12  HA  ILE A   1       4.920  -0.259  -0.397  1.00  4.15           H  
ATOM     13  HB  ILE A   1       3.714   0.104  -3.181  1.00  4.15           H  
ATOM     14 1HG1 ILE A   1       3.812  -2.224  -2.577  1.00  4.15           H  
ATOM     15 2HG1 ILE A   1       5.024  -1.842  -3.806  1.00  4.15           H  
ATOM     16 1HG2 ILE A   1       6.084   0.368  -3.853  1.00  4.15           H  
ATOM     17 2HG2 ILE A   1       5.641   1.591  -2.653  1.00  4.15           H  
ATOM     18 3HG2 ILE A   1       6.589   0.190  -2.157  1.00  4.15           H  
ATOM     19 1HD1 ILE A   1       5.907  -3.398  -2.151  1.00  4.15           H  
ATOM     20 2HD1 ILE A   1       6.777  -1.844  -2.079  1.00  4.15           H  
ATOM     21 3HD1 ILE A   1       5.552  -2.232  -0.849  1.00  4.15           H  
ATOM     22  N   GLU A   2       2.735   2.029  -1.443  1.00  6.00           N  
ATOM     23  CA  GLU A   2       2.453   3.475  -1.346  1.00  6.00           C  
ATOM     24  C   GLU A   2       1.020   3.780  -0.913  1.00  6.00           C  
ATOM     25  O   GLU A   2       0.098   2.983  -1.112  1.00  6.00           O  
ATOM     26  CB  GLU A   2       2.729   4.219  -2.666  1.00  6.00           C  
ATOM     27  CG  GLU A   2       4.149   4.116  -3.205  1.00  6.00           C  
ATOM     28  CD  GLU A   2       4.404   5.007  -4.400  1.00  6.00           C  
ATOM     29  OE1 GLU A   2       3.517   5.737  -4.770  1.00  6.00           O  
ATOM     30  OE2 GLU A   2       5.486   4.957  -4.936  1.00  6.00           O  
ATOM     31  H   GLU A   2       2.085   1.418  -1.938  1.00  6.00           H  
ATOM     32  HA  GLU A   2       3.113   3.898  -0.590  1.00  6.00           H  
ATOM     33 1HB  GLU A   2       2.049   3.867  -3.436  1.00  6.00           H  
ATOM     34 2HB  GLU A   2       2.536   5.273  -2.524  1.00  6.00           H  
ATOM     35 1HG  GLU A   2       4.866   4.341  -2.416  1.00  6.00           H  
ATOM     36 2HG  GLU A   2       4.294   3.097  -3.523  1.00  6.00           H  
ATOM     37  N   VAL A   3       0.832   4.987  -0.368  1.00  8.93           N  
ATOM     38  CA  VAL A   3      -0.485   5.445   0.077  1.00  8.93           C  
ATOM     39  C   VAL A   3      -1.565   5.483  -1.023  1.00  8.93           C  
ATOM     40  O   VAL A   3      -2.644   4.951  -0.763  1.00  8.93           O  
ATOM     41  CB  VAL A   3      -0.371   6.828   0.729  1.00  8.93           C  
ATOM     42  CG1 VAL A   3      -1.763   7.390   1.006  1.00  8.93           C  
ATOM     43  CG2 VAL A   3       0.433   6.707   1.999  1.00  8.93           C  
ATOM     44  H   VAL A   3       1.630   5.593  -0.243  1.00  8.93           H  
ATOM     45  HA  VAL A   3      -0.826   4.754   0.846  1.00  8.93           H  
ATOM     46  HB  VAL A   3       0.128   7.509   0.057  1.00  8.93           H  
ATOM     47 1HG1 VAL A   3      -1.672   8.376   1.458  1.00  8.93           H  
ATOM     48 2HG1 VAL A   3      -2.319   7.471   0.072  1.00  8.93           H  
ATOM     49 3HG1 VAL A   3      -2.297   6.728   1.686  1.00  8.93           H  
ATOM     50 1HG2 VAL A   3       0.525   7.686   2.465  1.00  8.93           H  
ATOM     51 2HG2 VAL A   3      -0.072   6.024   2.683  1.00  8.93           H  
ATOM     52 3HG2 VAL A   3       1.425   6.319   1.767  1.00  8.93           H  
ATOM     53  N   ASP A   4      -1.322   6.019  -2.253  1.00 12.99           N  
ATOM     54  CA  ASP A   4      -0.206   6.849  -2.748  1.00 12.99           C  
ATOM     55  C   ASP A   4      -0.533   8.335  -2.554  1.00 12.99           C  
ATOM     56  O   ASP A   4      -1.568   8.685  -1.983  1.00 12.99           O  
ATOM     57  CB  ASP A   4       0.082   6.589  -4.246  1.00 12.99           C  
ATOM     58  CG  ASP A   4      -1.027   7.086  -5.217  1.00 12.99           C  
ATOM     59  OD1 ASP A   4      -1.895   7.814  -4.767  1.00 12.99           O  
ATOM     60  OD2 ASP A   4      -0.975   6.788  -6.386  1.00 12.99           O  
ATOM     61  H   ASP A   4      -2.025   5.811  -2.944  1.00 12.99           H  
ATOM     62  HA  ASP A   4       0.698   6.647  -2.198  1.00 12.99           H  
ATOM     63 1HB  ASP A   4       1.040   7.032  -4.530  1.00 12.99           H  
ATOM     64 2HB  ASP A   4       0.183   5.511  -4.394  1.00 12.99           H  
ATOM     65  N   GLU A   5       0.308   9.208  -3.102  1.00 17.61           N  
ATOM     66  CA  GLU A   5       0.160  10.659  -2.963  1.00 17.61           C  
ATOM     67  C   GLU A   5      -1.125  11.222  -3.591  1.00 17.61           C  
ATOM     68  O   GLU A   5      -1.533  12.339  -3.264  1.00 17.61           O  
ATOM     69  CB  GLU A   5       1.369  11.368  -3.584  1.00 17.61           C  
ATOM     70  CG  GLU A   5       2.682  11.150  -2.833  1.00 17.61           C  
ATOM     71  CD  GLU A   5       3.866  11.852  -3.473  1.00 17.61           C  
ATOM     72  OE1 GLU A   5       3.701  12.432  -4.521  1.00 17.61           O  
ATOM     73  OE2 GLU A   5       4.933  11.803  -2.907  1.00 17.61           O  
ATOM     74  H   GLU A   5       1.115   8.859  -3.597  1.00 17.61           H  
ATOM     75  HA  GLU A   5       0.137  10.889  -1.899  1.00 17.61           H  
ATOM     76 1HB  GLU A   5       1.504  11.023  -4.609  1.00 17.61           H  
ATOM     77 2HB  GLU A   5       1.179  12.440  -3.622  1.00 17.61           H  
ATOM     78 1HG  GLU A   5       2.567  11.517  -1.814  1.00 17.61           H  
ATOM     79 2HG  GLU A   5       2.882  10.080  -2.784  1.00 17.61           H  
ATOM     80  N   ASN A   6      -1.721  10.489  -4.535  1.00 21.61           N  
ATOM     81  CA  ASN A   6      -2.921  10.918  -5.228  1.00 21.61           C  
ATOM     82  C   ASN A   6      -4.173  10.245  -4.651  1.00 21.61           C  
ATOM     83  O   ASN A   6      -5.268  10.391  -5.200  1.00 21.61           O  
ATOM     84  CB  ASN A   6      -2.801  10.622  -6.711  1.00 21.61           C  
ATOM     85  CG  ASN A   6      -1.744  11.454  -7.392  1.00 21.61           C  
ATOM     86  OD1 ASN A   6      -1.591  12.648  -7.113  1.00 21.61           O  
ATOM     87  ND2 ASN A   6      -1.008  10.841  -8.287  1.00 21.61           N  
ATOM     88  H   ASN A   6      -1.385   9.549  -4.734  1.00 21.61           H  
ATOM     89  HA  ASN A   6      -3.038  11.993  -5.091  1.00 21.61           H  
ATOM     90 1HB  ASN A   6      -2.553   9.562  -6.839  1.00 21.61           H  
ATOM     91 2HB  ASN A   6      -3.760  10.794  -7.196  1.00 21.61           H  
ATOM     92 1HD2 ASN A   6      -0.290  11.339  -8.774  1.00 21.61           H  
ATOM     93 2HD2 ASN A   6      -1.162   9.869  -8.482  1.00 21.61           H  
ATOM     94  N   GLY A   7      -4.021   9.529  -3.530  1.00 23.98           N  
ATOM     95  CA  GLY A   7      -5.145   8.857  -2.884  1.00 23.98           C  
ATOM     96  C   GLY A   7      -5.447   7.432  -3.379  1.00 23.98           C  
ATOM     97  O   GLY A   7      -6.506   6.888  -3.047  1.00 23.98           O  
ATOM     98  H   GLY A   7      -3.094   9.416  -3.113  1.00 23.98           H  
ATOM     99 1HA  GLY A   7      -4.945   8.819  -1.814  1.00 23.98           H  
ATOM    100 2HA  GLY A   7      -6.035   9.471  -3.007  1.00 23.98           H  
ATOM    101  N   THR A   8      -4.554   6.828  -4.171  1.00 24.67           N  
ATOM    102  CA  THR A   8      -4.787   5.468  -4.665  1.00 24.67           C  
ATOM    103  C   THR A   8      -3.855   4.460  -4.004  1.00 24.67           C  
ATOM    104  O   THR A   8      -2.642   4.573  -4.104  1.00 24.67           O  
ATOM    105  CB  THR A   8      -4.605   5.382  -6.189  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -5.556   6.239  -6.846  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.797   3.948  -6.659  1.00 24.67           C  
ATOM    108  H   THR A   8      -3.683   7.311  -4.429  1.00 24.67           H  
ATOM    109  HA  THR A   8      -5.811   5.181  -4.426  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.595   5.714  -6.448  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -5.343   7.158  -6.662  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.659   3.900  -7.737  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -4.065   3.300  -6.170  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.801   3.614  -6.405  1.00 24.67           H  
ATOM    115  N   LEU A   9      -4.420   3.466  -3.333  1.00 24.00           N  
ATOM    116  CA  LEU A   9      -3.609   2.477  -2.624  1.00 24.00           C  
ATOM    117  C   LEU A   9      -2.830   1.573  -3.566  1.00 24.00           C  
ATOM    118  O   LEU A   9      -3.409   0.993  -4.487  1.00 24.00           O  
ATOM    119  CB  LEU A   9      -4.500   1.648  -1.701  1.00 24.00           C  
ATOM    120  CG  LEU A   9      -3.786   0.645  -0.827  1.00 24.00           C  
ATOM    121  CD1 LEU A   9      -2.896   1.381   0.155  1.00 24.00           C  
ATOM    122  CD2 LEU A   9      -4.823  -0.201  -0.105  1.00 24.00           C  
ATOM    123  H   LEU A   9      -5.428   3.411  -3.292  1.00 24.00           H  
ATOM    124  HA  LEU A   9      -2.879   2.996  -2.014  1.00 24.00           H  
ATOM    125 1HB  LEU A   9      -5.043   2.328  -1.046  1.00 24.00           H  
ATOM    126 2HB  LEU A   9      -5.221   1.104  -2.309  1.00 24.00           H  
ATOM    127  HG  LEU A   9      -3.154   0.024  -1.434  1.00 24.00           H  
ATOM    128 1HD1 LEU A   9      -2.373   0.663   0.781  1.00 24.00           H  
ATOM    129 2HD1 LEU A   9      -2.168   1.983  -0.393  1.00 24.00           H  
ATOM    130 3HD1 LEU A   9      -3.502   2.034   0.780  1.00 24.00           H  
ATOM    131 1HD2 LEU A   9      -4.331  -0.927   0.533  1.00 24.00           H  
ATOM    132 2HD2 LEU A   9      -5.455   0.443   0.507  1.00 24.00           H  
ATOM    133 3HD2 LEU A   9      -5.438  -0.722  -0.839  1.00 24.00           H  
ATOM    134  N   ASP A  10      -1.517   1.451  -3.343  1.00 21.68           N  
ATOM    135  CA  ASP A  10      -0.679   0.596  -4.177  1.00 21.68           C  
ATOM    136  C   ASP A  10      -0.028  -0.519  -3.360  1.00 21.68           C  
ATOM    137  O   ASP A  10       0.899  -0.278  -2.571  1.00 21.68           O  
ATOM    138  CB  ASP A  10       0.379   1.402  -4.927  1.00 21.68           C  
ATOM    139  CG  ASP A  10       1.225   0.536  -5.889  1.00 21.68           C  
ATOM    140  OD1 ASP A  10       1.075  -0.681  -5.868  1.00 21.68           O  
ATOM    141  OD2 ASP A  10       1.999   1.087  -6.632  1.00 21.68           O  
ATOM    142  H   ASP A  10      -1.083   1.972  -2.575  1.00 21.68           H  
ATOM    143  HA  ASP A  10      -1.315   0.124  -4.927  1.00 21.68           H  
ATOM    144 1HB  ASP A  10      -0.107   2.200  -5.498  1.00 21.68           H  
ATOM    145 2HB  ASP A  10       1.042   1.880  -4.209  1.00 21.68           H  
ATOM    146  N   LEU A  11      -0.548  -1.734  -3.549  1.00 17.70           N  
ATOM    147  CA  LEU A  11      -0.141  -2.937  -2.827  1.00 17.70           C  
ATOM    148  C   LEU A  11       0.766  -3.855  -3.664  1.00 17.70           C  
ATOM    149  O   LEU A  11       0.930  -5.045  -3.343  1.00 17.70           O  
ATOM    150  CB  LEU A  11      -1.385  -3.708  -2.393  1.00 17.70           C  
ATOM    151  CG  LEU A  11      -2.329  -2.930  -1.493  1.00 17.70           C  
ATOM    152  CD1 LEU A  11      -3.533  -3.775  -1.166  1.00 17.70           C  
ATOM    153  CD2 LEU A  11      -1.592  -2.508  -0.247  1.00 17.70           C  
ATOM    154  H   LEU A  11      -1.283  -1.821  -4.239  1.00 17.70           H  
ATOM    155  HA  LEU A  11       0.412  -2.635  -1.940  1.00 17.70           H  
ATOM    156 1HB  LEU A  11      -1.934  -4.010  -3.283  1.00 17.70           H  
ATOM    157 2HB  LEU A  11      -1.067  -4.604  -1.857  1.00 17.70           H  
ATOM    158  HG  LEU A  11      -2.678  -2.057  -2.023  1.00 17.70           H  
ATOM    159 1HD1 LEU A  11      -4.215  -3.209  -0.535  1.00 17.70           H  
ATOM    160 2HD1 LEU A  11      -4.042  -4.054  -2.088  1.00 17.70           H  
ATOM    161 3HD1 LEU A  11      -3.216  -4.674  -0.640  1.00 17.70           H  
ATOM    162 1HD2 LEU A  11      -2.250  -1.943   0.400  1.00 17.70           H  
ATOM    163 2HD2 LEU A  11      -1.252  -3.394   0.276  1.00 17.70           H  
ATOM    164 3HD2 LEU A  11      -0.737  -1.889  -0.521  1.00 17.70           H  
ATOM    165  N   SER A  12       1.314  -3.323  -4.759  1.00 13.11           N  
ATOM    166  CA  SER A  12       2.141  -4.127  -5.642  1.00 13.11           C  
ATOM    167  C   SER A  12       3.262  -4.805  -4.886  1.00 13.11           C  
ATOM    168  O   SER A  12       3.881  -4.223  -4.009  1.00 13.11           O  
ATOM    169  CB  SER A  12       2.767  -3.272  -6.726  1.00 13.11           C  
ATOM    170  OG  SER A  12       1.798  -2.702  -7.548  1.00 13.11           O  
ATOM    171  H   SER A  12       1.156  -2.333  -5.003  1.00 13.11           H  
ATOM    172  HA  SER A  12       1.518  -4.894  -6.100  1.00 13.11           H  
ATOM    173 1HB  SER A  12       3.364  -2.482  -6.269  1.00 13.11           H  
ATOM    174 2HB  SER A  12       3.436  -3.886  -7.325  1.00 13.11           H  
ATOM    175  HG  SER A  12       1.489  -1.902  -7.055  1.00 13.11           H  
ATOM    176  N   MET A  13       3.519  -6.047  -5.253  1.00  9.30           N  
ATOM    177  CA  MET A  13       4.575  -6.873  -4.685  1.00  9.30           C  
ATOM    178  C   MET A  13       4.416  -7.238  -3.205  1.00  9.30           C  
ATOM    179  O   MET A  13       5.356  -7.776  -2.612  1.00  9.30           O  
ATOM    180  CB  MET A  13       5.938  -6.205  -4.882  1.00  9.30           C  
ATOM    181  CG  MET A  13       6.309  -5.950  -6.332  1.00  9.30           C  
ATOM    182  SD  MET A  13       6.400  -7.462  -7.293  1.00  9.30           S  
ATOM    183  CE  MET A  13       7.874  -8.194  -6.593  1.00  9.30           C  
ATOM    184  H   MET A  13       2.946  -6.446  -5.980  1.00  9.30           H  
ATOM    185  HA  MET A  13       4.582  -7.812  -5.237  1.00  9.30           H  
ATOM    186 1HB  MET A  13       5.998  -5.268  -4.340  1.00  9.30           H  
ATOM    187 2HB  MET A  13       6.706  -6.854  -4.466  1.00  9.30           H  
ATOM    188 1HG  MET A  13       5.583  -5.287  -6.795  1.00  9.30           H  
ATOM    189 2HG  MET A  13       7.283  -5.462  -6.371  1.00  9.30           H  
ATOM    190 1HE  MET A  13       8.079  -9.141  -7.085  1.00  9.30           H  
ATOM    191 2HE  MET A  13       8.719  -7.519  -6.740  1.00  9.30           H  
ATOM    192 3HE  MET A  13       7.726  -8.362  -5.525  1.00  9.30           H  
ATOM    193  N   HIS A  14       3.222  -7.090  -2.615  1.00  6.94           N  
ATOM    194  CA  HIS A  14       3.067  -7.539  -1.225  1.00  6.94           C  
ATOM    195  C   HIS A  14       2.886  -9.053  -1.130  1.00  6.94           C  
ATOM    196  O   HIS A  14       1.837  -9.574  -0.735  1.00  6.94           O  
ATOM    197  CB  HIS A  14       1.894  -6.861  -0.519  1.00  6.94           C  
ATOM    198  CG  HIS A  14       2.066  -5.402  -0.221  1.00  6.94           C  
ATOM    199  ND1 HIS A  14       1.258  -4.749   0.681  1.00  6.94           N  
ATOM    200  CD2 HIS A  14       2.934  -4.479  -0.687  1.00  6.94           C  
ATOM    201  CE1 HIS A  14       1.620  -3.488   0.774  1.00  6.94           C  
ATOM    202  NE2 HIS A  14       2.637  -3.273  -0.046  1.00  6.94           N  
ATOM    203  H   HIS A  14       2.452  -6.612  -3.089  1.00  6.94           H  
ATOM    204  HA  HIS A  14       3.967  -7.289  -0.668  1.00  6.94           H  
ATOM    205 1HB  HIS A  14       1.003  -6.962  -1.140  1.00  6.94           H  
ATOM    206 2HB  HIS A  14       1.696  -7.370   0.404  1.00  6.94           H  
ATOM    207  HD1 HIS A  14       0.515  -5.166   1.210  1.00  6.94           H  
ATOM    208  HD2 HIS A  14       3.745  -4.537  -1.410  1.00  6.94           H  
ATOM    209  HE1 HIS A  14       1.089  -2.817   1.447  1.00  6.94           H  
ATOM    210  N   LYS A  15       3.952  -9.771  -1.449  1.00  5.88           N  
ATOM    211  CA  LYS A  15       3.940 -11.221  -1.493  1.00  5.88           C  
ATOM    212  C   LYS A  15       4.156 -11.794  -0.104  1.00  5.88           C  
ATOM    213  O   LYS A  15       5.196 -12.394   0.198  1.00  5.88           O  
ATOM    214  CB  LYS A  15       5.001 -11.725  -2.469  1.00  5.88           C  
ATOM    215  CG  LYS A  15       4.753 -11.324  -3.924  1.00  5.88           C  
ATOM    216  CD  LYS A  15       5.818 -11.894  -4.847  1.00  5.88           C  
ATOM    217  CE  LYS A  15       5.590 -11.473  -6.293  1.00  5.88           C  
ATOM    218  NZ  LYS A  15       6.600 -12.082  -7.212  1.00  5.88           N  
ATOM    219  H   LYS A  15       4.782  -9.255  -1.728  1.00  5.88           H  
ATOM    220  HA  LYS A  15       2.960 -11.551  -1.842  1.00  5.88           H  
ATOM    221 1HB  LYS A  15       5.974 -11.330  -2.179  1.00  5.88           H  
ATOM    222 2HB  LYS A  15       5.054 -12.807  -2.422  1.00  5.88           H  
ATOM    223 1HG  LYS A  15       3.774 -11.688  -4.239  1.00  5.88           H  
ATOM    224 2HG  LYS A  15       4.760 -10.237  -4.004  1.00  5.88           H  
ATOM    225 1HD  LYS A  15       6.800 -11.543  -4.527  1.00  5.88           H  
ATOM    226 2HD  LYS A  15       5.803 -12.983  -4.787  1.00  5.88           H  
ATOM    227 1HE  LYS A  15       4.594 -11.778  -6.608  1.00  5.88           H  
ATOM    228 2HE  LYS A  15       5.662 -10.389  -6.356  1.00  5.88           H  
ATOM    229 1HZ  LYS A  15       6.423 -11.776  -8.159  1.00  5.88           H  
ATOM    230 2HZ  LYS A  15       7.532 -11.805  -6.938  1.00  5.88           H  
ATOM    231 3HZ  LYS A  15       6.527 -13.088  -7.165  1.00  5.88           H  
ATOM    232  N   HIS A  16       3.142 -11.646   0.742  1.00  5.92           N  
ATOM    233  CA  HIS A  16       3.232 -12.044   2.150  1.00  5.92           C  
ATOM    234  C   HIS A  16       3.084 -13.559   2.337  1.00  5.92           C  
ATOM    235  O   HIS A  16       2.115 -14.068   2.908  1.00  5.92           O  
ATOM    236  CB  HIS A  16       2.186 -11.310   2.990  1.00  5.92           C  
ATOM    237  CG  HIS A  16       2.380  -9.815   3.072  1.00  5.92           C  
ATOM    238  ND1 HIS A  16       3.578  -9.233   3.446  1.00  5.92           N  
ATOM    239  CD2 HIS A  16       1.519  -8.796   2.850  1.00  5.92           C  
ATOM    240  CE1 HIS A  16       3.441  -7.916   3.446  1.00  5.92           C  
ATOM    241  NE2 HIS A  16       2.203  -7.625   3.097  1.00  5.92           N  
ATOM    242  H   HIS A  16       2.322 -11.153   0.386  1.00  5.92           H  
ATOM    243  HA  HIS A  16       4.211 -11.767   2.537  1.00  5.92           H  
ATOM    244 1HB  HIS A  16       1.192 -11.505   2.590  1.00  5.92           H  
ATOM    245 2HB  HIS A  16       2.218 -11.699   4.003  1.00  5.92           H  
ATOM    246  HD1 HIS A  16       4.421  -9.712   3.694  1.00  5.92           H  
ATOM    247  HD2 HIS A  16       0.471  -8.764   2.546  1.00  5.92           H  
ATOM    248  HE1 HIS A  16       4.280  -7.272   3.716  1.00  5.92           H  
ATOM    249  N   ARG A  17       4.119 -14.258   1.879  1.00  7.07           N  
ATOM    250  CA  ARG A  17       4.264 -15.714   1.866  1.00  7.07           C  
ATOM    251  C   ARG A  17       4.779 -16.275   3.195  1.00  7.07           C  
ATOM    252  O   ARG A  17       4.949 -17.484   3.354  1.00  7.07           O  
ATOM    253  CB  ARG A  17       5.208 -16.098   0.740  1.00  7.07           C  
ATOM    254  CG  ARG A  17       4.670 -15.794  -0.660  1.00  7.07           C  
ATOM    255  CD  ARG A  17       5.701 -15.989  -1.715  1.00  7.07           C  
ATOM    256  NE  ARG A  17       6.765 -14.993  -1.617  1.00  7.07           N  
ATOM    257  CZ  ARG A  17       7.920 -15.029  -2.313  1.00  7.07           C  
ATOM    258  NH1 ARG A  17       8.156 -16.015  -3.151  1.00  7.07           N  
ATOM    259  NH2 ARG A  17       8.820 -14.072  -2.152  1.00  7.07           N  
ATOM    260  H   ARG A  17       4.850 -13.704   1.433  1.00  7.07           H  
ATOM    261  HA  ARG A  17       3.286 -16.150   1.664  1.00  7.07           H  
ATOM    262 1HB  ARG A  17       6.144 -15.554   0.855  1.00  7.07           H  
ATOM    263 2HB  ARG A  17       5.433 -17.161   0.793  1.00  7.07           H  
ATOM    264 1HG  ARG A  17       3.830 -16.451  -0.876  1.00  7.07           H  
ATOM    265 2HG  ARG A  17       4.338 -14.759  -0.700  1.00  7.07           H  
ATOM    266 1HD  ARG A  17       6.149 -16.977  -1.610  1.00  7.07           H  
ATOM    267 2HD  ARG A  17       5.241 -15.900  -2.698  1.00  7.07           H  
ATOM    268  HE  ARG A  17       6.618 -14.208  -0.981  1.00  7.07           H  
ATOM    269 1HH1 ARG A  17       7.471 -16.748  -3.275  1.00  7.07           H  
ATOM    270 2HH1 ARG A  17       9.023 -16.042  -3.669  1.00  7.07           H  
ATOM    271 1HH2 ARG A  17       8.641 -13.315  -1.506  1.00  7.07           H  
ATOM    272 2HH2 ARG A  17       9.686 -14.102  -2.671  1.00  7.07           H  
ATOM    273  N   LYS A  18       5.071 -15.368   4.117  1.00  9.55           N  
ATOM    274  CA  LYS A  18       5.603 -15.644   5.446  1.00  9.55           C  
ATOM    275  C   LYS A  18       4.447 -15.710   6.430  1.00  9.55           C  
ATOM    276  O   LYS A  18       3.299 -15.543   6.012  1.00  9.55           O  
ATOM    277  CB  LYS A  18       6.626 -14.586   5.841  1.00  9.55           C  
ATOM    278  CG  LYS A  18       7.787 -14.469   4.849  1.00  9.55           C  
ATOM    279  CD  LYS A  18       8.582 -15.774   4.791  1.00  9.55           C  
ATOM    280  CE  LYS A  18       9.808 -15.662   3.898  1.00  9.55           C  
ATOM    281  NZ  LYS A  18      10.548 -16.956   3.815  1.00  9.55           N  
ATOM    282  H   LYS A  18       4.892 -14.407   3.875  1.00  9.55           H  
ATOM    283  HA  LYS A  18       6.094 -16.619   5.443  1.00  9.55           H  
ATOM    284 1HB  LYS A  18       6.140 -13.618   5.934  1.00  9.55           H  
ATOM    285 2HB  LYS A  18       7.053 -14.839   6.812  1.00  9.55           H  
ATOM    286 1HG  LYS A  18       7.400 -14.238   3.856  1.00  9.55           H  
ATOM    287 2HG  LYS A  18       8.451 -13.663   5.162  1.00  9.55           H  
ATOM    288 1HD  LYS A  18       8.902 -16.048   5.800  1.00  9.55           H  
ATOM    289 2HD  LYS A  18       7.939 -16.573   4.415  1.00  9.55           H  
ATOM    290 1HE  LYS A  18       9.494 -15.369   2.898  1.00  9.55           H  
ATOM    291 2HE  LYS A  18      10.474 -14.899   4.298  1.00  9.55           H  
ATOM    292 1HZ  LYS A  18      11.353 -16.849   3.215  1.00  9.55           H  
ATOM    293 2HZ  LYS A  18      10.849 -17.230   4.741  1.00  9.55           H  
ATOM    294 3HZ  LYS A  18       9.936 -17.667   3.438  1.00  9.55           H  
ATOM    295  N   ARG A  19       4.755 -15.911   7.724  1.00 13.46           N  
ATOM    296  CA  ARG A  19       3.775 -16.172   8.797  1.00 13.46           C  
ATOM    297  C   ARG A  19       3.300 -17.610   8.656  1.00 13.46           C  
ATOM    298  O   ARG A  19       2.111 -17.906   8.549  1.00 13.46           O  
ATOM    299  CB  ARG A  19       2.553 -15.263   8.712  1.00 13.46           C  
ATOM    300  CG  ARG A  19       2.819 -13.776   8.774  1.00 13.46           C  
ATOM    301  CD  ARG A  19       1.626 -13.030   8.324  1.00 13.46           C  
ATOM    302  NE  ARG A  19       1.342 -13.317   6.905  1.00 13.46           N  
ATOM    303  CZ  ARG A  19       0.258 -12.858   6.230  1.00 13.46           C  
ATOM    304  NH1 ARG A  19      -0.620 -12.095   6.853  1.00 13.46           N  
ATOM    305  NH2 ARG A  19       0.064 -13.164   4.951  1.00 13.46           N  
ATOM    306  H   ARG A  19       5.735 -15.992   7.967  1.00 13.46           H  
ATOM    307  HA  ARG A  19       4.264 -16.049   9.764  1.00 13.46           H  
ATOM    308 1HB  ARG A  19       1.929 -15.490   7.861  1.00 13.46           H  
ATOM    309 2HB  ARG A  19       1.935 -15.477   9.584  1.00 13.46           H  
ATOM    310 1HG  ARG A  19       3.045 -13.485   9.800  1.00 13.46           H  
ATOM    311 2HG  ARG A  19       3.654 -13.514   8.129  1.00 13.46           H  
ATOM    312 1HD  ARG A  19       0.760 -13.330   8.913  1.00 13.46           H  
ATOM    313 2HD  ARG A  19       1.794 -11.961   8.433  1.00 13.46           H  
ATOM    314  HE  ARG A  19       2.001 -13.949   6.413  1.00 13.46           H  
ATOM    315 1HH1 ARG A  19      -0.483 -11.857   7.826  1.00 13.46           H  
ATOM    316 2HH1 ARG A  19      -1.430 -11.749   6.359  1.00 13.46           H  
ATOM    317 1HH2 ARG A  19       0.749 -13.732   4.426  1.00 13.46           H  
ATOM    318 2HH2 ARG A  19      -0.748 -12.816   4.472  1.00 13.46           H  
ATOM    319  N   GLU A  20       4.287 -18.497   8.670  1.00 18.05           N  
ATOM    320  CA  GLU A  20       4.172 -19.944   8.544  1.00 18.05           C  
ATOM    321  C   GLU A  20       3.337 -20.618   9.645  1.00 18.05           C  
ATOM    322  O   GLU A  20       2.796 -21.717   9.466  1.00 18.05           O  
ATOM    323  CB  GLU A  20       5.590 -20.504   8.572  1.00 18.05           C  
ATOM    324  CG  GLU A  20       6.502 -19.910   7.487  1.00 18.05           C  
ATOM    325  CD  GLU A  20       7.069 -18.548   7.904  1.00 18.05           C  
ATOM    326  OE1 GLU A  20       6.561 -17.986   8.850  1.00 18.05           O  
ATOM    327  OE2 GLU A  20       7.992 -18.075   7.289  1.00 18.05           O  
ATOM    328  H   GLU A  20       5.219 -18.128   8.768  1.00 18.05           H  
ATOM    329  HA  GLU A  20       3.710 -20.163   7.580  1.00 18.05           H  
ATOM    330 1HB  GLU A  20       6.041 -20.305   9.545  1.00 18.05           H  
ATOM    331 2HB  GLU A  20       5.559 -21.584   8.437  1.00 18.05           H  
ATOM    332 1HG  GLU A  20       7.327 -20.597   7.295  1.00 18.05           H  
ATOM    333 2HG  GLU A  20       5.932 -19.794   6.565  1.00 18.05           H  
ATOM    334  N   ASN A  21       3.234 -19.981  10.806  1.00 21.89           N  
ATOM    335  CA  ASN A  21       2.505 -20.622  11.878  1.00 21.89           C  
ATOM    336  C   ASN A  21       1.022 -20.460  11.644  1.00 21.89           C  
ATOM    337  O   ASN A  21       0.426 -19.441  11.987  1.00 21.89           O  
ATOM    338  CB  ASN A  21       2.865 -20.074  13.242  1.00 21.89           C  
ATOM    339  CG  ASN A  21       2.242 -20.899  14.380  1.00 21.89           C  
ATOM    340  OD1 ASN A  21       1.258 -21.649  14.234  1.00 21.89           O  
ATOM    341  ND2 ASN A  21       2.826 -20.760  15.550  1.00 21.89           N  
ATOM    342  H   ASN A  21       3.665 -19.079  10.927  1.00 21.89           H  
ATOM    343  HA  ASN A  21       2.724 -21.691  11.865  1.00 21.89           H  
ATOM    344 1HB  ASN A  21       3.950 -20.067  13.359  1.00 21.89           H  
ATOM    345 2HB  ASN A  21       2.517 -19.043  13.323  1.00 21.89           H  
ATOM    346 1HD2 ASN A  21       2.480 -21.265  16.344  1.00 21.89           H  
ATOM    347 2HD2 ASN A  21       3.616 -20.154  15.647  1.00 21.89           H  
ATOM    348  N   ALA A  22       0.440 -21.505  11.085  1.00 24.06           N  
ATOM    349  CA  ALA A  22      -0.974 -21.578  10.736  1.00 24.06           C  
ATOM    350  C   ALA A  22      -1.888 -21.389  11.947  1.00 24.06           C  
ATOM    351  O   ALA A  22      -3.054 -21.017  11.785  1.00 24.06           O  
ATOM    352  CB  ALA A  22      -1.277 -22.916  10.086  1.00 24.06           C  
ATOM    353  H   ALA A  22       1.071 -22.249  10.803  1.00 24.06           H  
ATOM    354  HA  ALA A  22      -1.186 -20.779  10.027  1.00 24.06           H  
ATOM    355 1HB  ALA A  22      -2.329 -22.956   9.802  1.00 24.06           H  
ATOM    356 2HB  ALA A  22      -0.654 -23.038   9.201  1.00 24.06           H  
ATOM    357 3HB  ALA A  22      -1.062 -23.712  10.788  1.00 24.06           H  
ATOM    358  N   PHE A  23      -1.397 -21.705  13.148  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -2.206 -21.611  14.356  1.00 24.67           C  
ATOM    360  C   PHE A  23      -1.485 -20.869  15.493  1.00 24.67           C  
ATOM    361  O   PHE A  23      -1.045 -21.518  16.448  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -2.584 -23.013  14.833  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -3.308 -23.814  13.793  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -2.614 -24.717  13.002  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -4.662 -23.652  13.577  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -3.262 -25.443  12.023  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.312 -24.375  12.599  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -4.609 -25.271  11.820  1.00 24.67           C  
ATOM    369  H   PHE A  23      -0.411 -21.952  13.244  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -3.124 -21.072  14.118  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -1.681 -23.553  15.115  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.217 -22.940  15.714  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -1.544 -24.848  13.160  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -5.216 -22.938  14.188  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -2.704 -26.150  11.410  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.380 -24.235  12.438  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -5.121 -25.840  11.047  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.326 -19.534  15.431  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.587 -18.718  16.382  1.00 24.67           C  
ATOM    380  C   PRO A  24      -1.154 -18.868  17.786  1.00 24.67           C  
ATOM    381  O   PRO A  24      -2.364 -19.032  17.957  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -0.829 -17.294  15.870  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.157 -17.459  14.414  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -1.935 -18.748  14.342  1.00 24.67           C  
ATOM    385  HA  PRO A  24       0.478 -18.987  16.354  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -1.638 -16.825  16.450  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.071 -16.684  16.029  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -1.725 -16.594  14.044  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -0.230 -17.511  13.815  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -3.004 -18.583  14.527  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -1.750 -19.160  13.376  1.00 24.67           H  
ATOM    392  N   SER A  25      -0.288 -18.778  18.791  1.00 24.67           N  
ATOM    393  CA  SER A  25      -0.720 -18.876  20.182  1.00 24.67           C  
ATOM    394  C   SER A  25      -1.686 -17.753  20.553  1.00 24.67           C  
ATOM    395  O   SER A  25      -1.503 -16.599  20.142  1.00 24.67           O  
ATOM    396  CB  SER A  25       0.484 -18.833  21.104  1.00 24.67           C  
ATOM    397  OG  SER A  25       1.328 -19.934  20.894  1.00 24.67           O  
ATOM    398  H   SER A  25       0.693 -18.647  18.590  1.00 24.67           H  
ATOM    399  HA  SER A  25      -1.236 -19.830  20.317  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.039 -17.909  20.935  1.00 24.67           H  
ATOM    401 2HB  SER A  25       0.145 -18.821  22.140  1.00 24.67           H  
ATOM    402  HG  SER A  25       2.039 -19.851  21.536  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.658 -18.050  21.414  1.00 24.67           N  
ATOM    404  CA  SER A  26      -3.646 -17.053  21.845  1.00 24.67           C  
ATOM    405  C   SER A  26      -3.098 -16.101  22.910  1.00 24.67           C  
ATOM    406  O   SER A  26      -3.557 -16.088  24.052  1.00 24.67           O  
ATOM    407  CB  SER A  26      -4.880 -17.747  22.387  1.00 24.67           C  
ATOM    408  OG  SER A  26      -5.503 -18.524  21.399  1.00 24.67           O  
ATOM    409  H   SER A  26      -2.745 -19.002  21.743  1.00 24.67           H  
ATOM    410  HA  SER A  26      -3.930 -16.462  20.973  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -4.602 -18.380  23.230  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -5.579 -16.999  22.759  1.00 24.67           H  
ATOM    413  HG  SER A  26      -5.695 -17.926  20.672  1.00 24.67           H  
ATOM    414  N   SER A  27      -2.119 -15.299  22.509  1.00 24.67           N  
ATOM    415  CA  SER A  27      -1.426 -14.348  23.377  1.00 24.67           C  
ATOM    416  C   SER A  27      -2.158 -13.012  23.564  1.00 24.67           C  
ATOM    417  O   SER A  27      -1.784 -12.202  24.418  1.00 24.67           O  
ATOM    418  CB  SER A  27      -0.030 -14.102  22.839  1.00 24.67           C  
ATOM    419  OG  SER A  27      -0.073 -13.449  21.600  1.00 24.67           O  
ATOM    420  H   SER A  27      -1.826 -15.405  21.538  1.00 24.67           H  
ATOM    421  HA  SER A  27      -1.329 -14.810  24.362  1.00 24.67           H  
ATOM    422 1HB  SER A  27       0.532 -13.501  23.551  1.00 24.67           H  
ATOM    423 2HB  SER A  27       0.489 -15.055  22.731  1.00 24.67           H  
ATOM    424  HG  SER A  27      -0.537 -14.050  21.000  1.00 24.67           H  
ATOM    425  N   SER A  28      -3.222 -12.777  22.796  1.00 24.67           N  
ATOM    426  CA  SER A  28      -3.942 -11.500  22.823  1.00 24.67           C  
ATOM    427  C   SER A  28      -4.846 -11.368  24.046  1.00 24.67           C  
ATOM    428  O   SER A  28      -6.072 -11.345  23.942  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.777 -11.345  21.566  1.00 24.67           C  
ATOM    430  OG  SER A  28      -3.968 -11.310  20.418  1.00 24.67           O  
ATOM    431  H   SER A  28      -3.509 -13.494  22.147  1.00 24.67           H  
ATOM    432  HA  SER A  28      -3.207 -10.695  22.856  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -5.480 -12.174  21.494  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -5.360 -10.427  21.631  1.00 24.67           H  
ATOM    435  HG  SER A  28      -3.374 -10.565  20.535  1.00 24.67           H  
ATOM    436  N   CYS A  29      -4.211 -11.250  25.204  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -4.876 -11.207  26.500  1.00 24.67           C  
ATOM    438  C   CYS A  29      -5.206  -9.787  26.974  1.00 24.67           C  
ATOM    439  O   CYS A  29      -5.907  -9.598  27.972  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -3.971 -11.880  27.524  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -3.655 -13.622  27.151  1.00 24.67           S  
ATOM    442  H   CYS A  29      -3.193 -11.279  25.161  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.804 -11.774  26.424  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -3.012 -11.360  27.562  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -4.424 -11.818  28.511  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -2.957 -13.388  26.032  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.739  -8.778  26.242  1.00 24.67           N  
ATOM    448  CA  SER A  30      -4.932  -7.378  26.630  1.00 24.67           C  
ATOM    449  C   SER A  30      -6.329  -6.870  26.277  1.00 24.67           C  
ATOM    450  O   SER A  30      -6.496  -6.007  25.414  1.00 24.67           O  
ATOM    451  CB  SER A  30      -3.887  -6.495  25.968  1.00 24.67           C  
ATOM    452  OG  SER A  30      -2.592  -6.832  26.394  1.00 24.67           O  
ATOM    453  H   SER A  30      -4.209  -8.993  25.412  1.00 24.67           H  
ATOM    454  HA  SER A  30      -4.809  -7.304  27.712  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -3.956  -6.599  24.886  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -4.092  -5.453  26.211  1.00 24.67           H  
ATOM    457  HG  SER A  30      -2.006  -6.169  26.012  1.00 24.67           H  
ATOM    458  N   SER A  31      -7.322  -7.398  26.992  1.00 24.67           N  
ATOM    459  CA  SER A  31      -8.740  -7.100  26.780  1.00 24.67           C  
ATOM    460  C   SER A  31      -9.130  -5.644  27.058  1.00 24.67           C  
ATOM    461  O   SER A  31     -10.184  -5.190  26.618  1.00 24.67           O  
ATOM    462  CB  SER A  31      -9.579  -8.022  27.646  1.00 24.67           C  
ATOM    463  OG  SER A  31      -9.404  -7.744  29.009  1.00 24.67           O  
ATOM    464  H   SER A  31      -7.046  -8.106  27.673  1.00 24.67           H  
ATOM    465  HA  SER A  31      -8.970  -7.312  25.735  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -10.630  -7.921  27.381  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -9.288  -9.054  27.447  1.00 24.67           H  
ATOM    468  HG  SER A  31      -9.752  -8.507  29.480  1.00 24.67           H  
ATOM    469  N   SER A  32      -8.291  -4.928  27.806  1.00 24.67           N  
ATOM    470  CA  SER A  32      -8.535  -3.529  28.149  1.00 24.67           C  
ATOM    471  C   SER A  32      -9.981  -3.275  28.596  1.00 24.67           C  
ATOM    472  O   SER A  32     -10.654  -2.435  28.002  1.00 24.67           O  
ATOM    473  CB  SER A  32      -8.212  -2.642  26.958  1.00 24.67           C  
ATOM    474  OG  SER A  32      -6.862  -2.763  26.582  1.00 24.67           O  
ATOM    475  H   SER A  32      -7.451  -5.381  28.127  1.00 24.67           H  
ATOM    476  HA  SER A  32      -7.865  -3.257  28.964  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -8.853  -2.904  26.116  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -8.425  -1.607  27.219  1.00 24.67           H  
ATOM    479  HG  SER A  32      -6.801  -3.577  26.058  1.00 24.67           H  
ATOM    480  N   PRO A  33     -10.461  -3.905  29.693  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -11.849  -3.913  30.147  1.00 24.67           C  
ATOM    482  C   PRO A  33     -12.541  -2.553  30.167  1.00 24.67           C  
ATOM    483  O   PRO A  33     -13.752  -2.474  29.960  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -11.710  -4.425  31.585  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -10.492  -5.301  31.559  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -9.532  -4.591  30.634  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -12.419  -4.626  29.530  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -11.619  -3.568  32.275  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -12.620  -4.969  31.879  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -10.090  -5.427  32.575  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -10.755  -6.305  31.193  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -8.923  -3.860  31.182  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -8.933  -5.356  30.165  1.00 24.67           H  
ATOM    494  N   GLY A  34     -11.800  -1.481  30.433  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -12.412  -0.163  30.487  1.00 24.67           C  
ATOM    496  C   GLY A  34     -13.485  -0.121  31.565  1.00 24.67           C  
ATOM    497  O   GLY A  34     -13.221  -0.444  32.725  1.00 24.67           O  
ATOM    498  H   GLY A  34     -10.811  -1.574  30.589  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -11.650   0.588  30.694  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -12.849   0.076  29.519  1.00 24.67           H  
ATOM    501  N   VAL A  35     -14.686   0.294  31.179  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -15.812   0.392  32.097  1.00 24.67           C  
ATOM    503  C   VAL A  35     -16.919  -0.560  31.669  1.00 24.67           C  
ATOM    504  O   VAL A  35     -17.333  -0.562  30.509  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -16.350   1.833  32.144  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -17.559   1.909  33.069  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -15.246   2.765  32.623  1.00 24.67           C  
ATOM    508  H   VAL A  35     -14.825   0.530  30.208  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -15.478   0.112  33.097  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -16.678   2.130  31.148  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -17.938   2.929  33.090  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -18.344   1.241  32.706  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -17.267   1.609  34.075  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -15.621   3.787  32.654  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -14.927   2.464  33.623  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -14.398   2.714  31.944  1.00 24.67           H  
ATOM    517  N   LYS A  36     -17.393  -1.378  32.601  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -18.437  -2.342  32.284  1.00 24.67           C  
ATOM    519  C   LYS A  36     -19.683  -1.718  31.672  1.00 24.67           C  
ATOM    520  O   LYS A  36     -20.206  -0.720  32.172  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -18.860  -3.157  33.509  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -19.952  -4.166  33.155  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -20.400  -5.058  34.270  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -21.485  -6.005  33.726  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -22.774  -5.266  33.403  1.00 24.67           N  
ATOM    526  H   LYS A  36     -17.013  -1.333  33.536  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -18.030  -3.037  31.546  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -18.006  -3.697  33.914  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -19.241  -2.492  34.283  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -20.823  -3.617  32.859  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -19.632  -4.778  32.316  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -19.561  -5.639  34.650  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -20.815  -4.459  35.080  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -21.115  -6.469  32.814  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -21.696  -6.781  34.459  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -23.489  -5.895  33.026  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -23.146  -4.844  34.233  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -22.631  -4.515  32.693  1.00 24.67           H  
ATOM    539  N   SER A  37     -20.157  -2.332  30.594  1.00 24.67           N  
ATOM    540  CA  SER A  37     -21.371  -1.915  29.919  1.00 24.67           C  
ATOM    541  C   SER A  37     -22.606  -2.067  30.820  1.00 24.67           C  
ATOM    542  O   SER A  37     -22.720  -3.082  31.516  1.00 24.67           O  
ATOM    543  CB  SER A  37     -21.570  -2.792  28.699  1.00 24.67           C  
ATOM    544  OG  SER A  37     -22.819  -2.573  28.106  1.00 24.67           O  
ATOM    545  H   SER A  37     -19.648  -3.128  30.234  1.00 24.67           H  
ATOM    546  HA  SER A  37     -21.224  -0.893  29.593  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -20.782  -2.593  27.974  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -21.488  -3.837  28.991  1.00 24.67           H  
ATOM    549  HG  SER A  37     -23.482  -2.684  28.827  1.00 24.67           H  
ATOM    550  N   PRO A  38     -23.523  -1.080  30.853  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -24.823  -1.150  31.498  1.00 24.67           C  
ATOM    552  C   PRO A  38     -25.613  -2.318  30.915  1.00 24.67           C  
ATOM    553  O   PRO A  38     -25.479  -2.642  29.723  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -25.428   0.220  31.191  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -24.240   1.130  31.010  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -23.177   0.271  30.363  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -24.688  -1.285  32.582  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -26.019   0.161  30.305  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -26.102   0.527  32.007  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -24.521   1.999  30.392  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -23.919   1.528  31.986  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -23.229   0.330  29.276  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -22.202   0.598  30.769  1.00 24.67           H  
ATOM    564  N   ASP A  39     -26.421  -2.940  31.764  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -27.219  -4.121  31.439  1.00 24.67           C  
ATOM    566  C   ASP A  39     -28.605  -3.816  30.885  1.00 24.67           C  
ATOM    567  O   ASP A  39     -29.068  -2.660  30.860  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -27.388  -5.006  32.685  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -26.092  -5.684  33.179  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -25.160  -5.885  32.410  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -26.039  -5.979  34.349  1.00 24.67           O  
ATOM    572  H   ASP A  39     -26.503  -2.573  32.715  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -26.678  -4.691  30.685  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -27.791  -4.398  33.497  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -28.127  -5.781  32.483  1.00 24.67           H  
ATOM    576  N   ALA A  40     -29.254  -4.870  30.404  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -30.624  -4.751  29.965  1.00 24.67           C  
ATOM    578  C   ALA A  40     -31.408  -4.265  31.165  1.00 24.67           C  
ATOM    579  O   ALA A  40     -31.030  -4.542  32.303  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -31.161  -6.071  29.445  1.00 24.67           C  
ATOM    581  H   ALA A  40     -28.802  -5.774  30.395  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -30.683  -3.998  29.178  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -32.199  -5.945  29.139  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -30.567  -6.397  28.591  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -31.104  -6.820  30.233  1.00 24.67           H  
ATOM    586  N   SER A  41     -32.438  -3.472  30.902  1.00 24.67           N  
ATOM    587  CA  SER A  41     -33.299  -2.828  31.899  1.00 24.67           C  
ATOM    588  C   SER A  41     -32.607  -1.689  32.676  1.00 24.67           C  
ATOM    589  O   SER A  41     -33.234  -1.044  33.517  1.00 24.67           O  
ATOM    590  CB  SER A  41     -33.866  -3.848  32.871  1.00 24.67           C  
ATOM    591  OG  SER A  41     -34.584  -4.841  32.186  1.00 24.67           O  
ATOM    592  H   SER A  41     -32.662  -3.308  29.931  1.00 24.67           H  
ATOM    593  HA  SER A  41     -34.144  -2.387  31.368  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -33.084  -4.296  33.474  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -34.537  -3.335  33.558  1.00 24.67           H  
ATOM    596  HG  SER A  41     -35.282  -4.377  31.713  1.00 24.67           H  
ATOM    597  N   GLN A  42     -31.342  -1.391  32.340  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -30.666  -0.208  32.866  1.00 24.67           C  
ATOM    599  C   GLN A  42     -30.524   0.764  31.703  1.00 24.67           C  
ATOM    600  O   GLN A  42     -30.808   1.954  31.822  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -29.276  -0.528  33.432  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -29.268  -1.465  34.615  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -27.855  -1.715  35.157  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -26.864  -1.891  34.418  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -27.752  -1.725  36.485  1.00 24.67           N  
ATOM    606  H   GLN A  42     -30.828  -1.989  31.701  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -31.278   0.255  33.638  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -28.660  -0.967  32.652  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -28.794   0.398  33.737  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -29.880  -1.040  35.409  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -29.686  -2.425  34.291  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -26.862  -1.884  36.916  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -28.564  -1.578  37.054  1.00 24.67           H  
ATOM    614  N   ARG A  43     -30.128   0.217  30.548  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -29.986   0.992  29.315  1.00 24.67           C  
ATOM    616  C   ARG A  43     -31.297   1.571  28.809  1.00 24.67           C  
ATOM    617  O   ARG A  43     -31.332   2.680  28.268  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -29.397   0.131  28.213  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -27.944  -0.144  28.354  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -27.425  -1.005  27.283  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -25.975  -1.106  27.325  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -25.157  -0.261  26.641  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -25.687   0.682  25.885  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -23.844  -0.369  26.704  1.00 24.67           N  
ATOM    625  H   ARG A  43     -29.877  -0.771  30.546  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -29.301   1.815  29.513  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -29.914  -0.827  28.183  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -29.548   0.621  27.253  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -27.381   0.787  28.371  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -27.808  -0.684  29.292  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -27.836  -2.008  27.405  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -27.717  -0.605  26.314  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -25.562  -1.813  27.952  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -26.693   0.775  25.821  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -25.089   1.311  25.368  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -23.420  -1.101  27.259  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -23.261   0.264  26.182  1.00 24.67           H  
ATOM    638  N   HIS A  44     -32.366   0.800  28.961  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -33.669   1.188  28.464  1.00 24.67           C  
ATOM    640  C   HIS A  44     -34.762   0.791  29.441  1.00 24.67           C  
ATOM    641  O   HIS A  44     -34.725  -0.301  30.014  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -33.957   0.498  27.121  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -32.934   0.769  26.048  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -32.904   1.938  25.320  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -31.913   0.010  25.586  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -31.900   1.891  24.462  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -31.282   0.730  24.604  1.00 24.67           N  
ATOM    648  H   HIS A  44     -32.259  -0.079  29.439  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -33.712   2.268  28.327  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -34.008  -0.580  27.277  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -34.932   0.818  26.754  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -33.527   2.714  25.419  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -31.550  -0.982  25.853  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -31.703   2.727  23.791  1.00 24.67           H  
ATOM    655  N   SER A  45     -35.767   1.648  29.559  1.00 24.67           N  
ATOM    656  CA  SER A  45     -36.957   1.389  30.358  1.00 24.67           C  
ATOM    657  C   SER A  45     -38.091   2.264  29.860  1.00 24.67           C  
ATOM    658  O   SER A  45     -37.873   3.434  29.535  1.00 24.67           O  
ATOM    659  CB  SER A  45     -36.702   1.673  31.827  1.00 24.67           C  
ATOM    660  OG  SER A  45     -37.862   1.448  32.591  1.00 24.67           O  
ATOM    661  H   SER A  45     -35.708   2.526  29.062  1.00 24.67           H  
ATOM    662  HA  SER A  45     -37.246   0.343  30.239  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -35.892   1.035  32.191  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -36.381   2.706  31.945  1.00 24.67           H  
ATOM    665  HG  SER A  45     -38.574   1.973  32.172  1.00 24.67           H  
ATOM    666  N   SER A  46     -39.287   1.700  29.782  1.00 24.67           N  
ATOM    667  CA  SER A  46     -40.466   2.457  29.386  1.00 24.67           C  
ATOM    668  C   SER A  46     -41.079   3.176  30.580  1.00 24.67           C  
ATOM    669  O   SER A  46     -40.763   2.846  31.728  1.00 24.67           O  
ATOM    670  CB  SER A  46     -41.481   1.531  28.741  1.00 24.67           C  
ATOM    671  OG  SER A  46     -41.978   0.597  29.666  1.00 24.67           O  
ATOM    672  H   SER A  46     -39.385   0.725  30.035  1.00 24.67           H  
ATOM    673  HA  SER A  46     -40.166   3.210  28.655  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -42.305   2.122  28.342  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -41.018   1.009  27.905  1.00 24.67           H  
ATOM    676  HG  SER A  46     -42.625   0.068  29.188  1.00 24.67           H  
ATOM    677  N   THR A  47     -41.969   4.129  30.309  1.00 24.67           N  
ATOM    678  CA  THR A  47     -42.723   4.820  31.347  1.00 24.67           C  
ATOM    679  C   THR A  47     -44.205   4.793  31.005  1.00 24.67           C  
ATOM    680  O   THR A  47     -44.584   5.126  29.879  1.00 24.67           O  
ATOM    681  CB  THR A  47     -42.253   6.277  31.512  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -40.863   6.296  31.863  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -43.060   6.983  32.595  1.00 24.67           C  
ATOM    684  H   THR A  47     -42.150   4.362  29.342  1.00 24.67           H  
ATOM    685  HA  THR A  47     -42.585   4.297  32.295  1.00 24.67           H  
ATOM    686  HB  THR A  47     -42.387   6.809  30.570  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -40.707   5.686  32.595  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -42.713   8.009  32.693  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -44.117   6.986  32.326  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -42.931   6.464  33.542  1.00 24.67           H  
ATOM    691  N   SER A  48     -45.040   4.401  31.960  1.00 24.67           N  
ATOM    692  CA  SER A  48     -46.479   4.374  31.735  1.00 24.67           C  
ATOM    693  C   SER A  48     -47.171   5.570  32.349  1.00 24.67           C  
ATOM    694  O   SER A  48     -46.786   6.044  33.420  1.00 24.67           O  
ATOM    695  CB  SER A  48     -47.107   3.122  32.307  1.00 24.67           C  
ATOM    696  OG  SER A  48     -48.514   3.140  32.139  1.00 24.67           O  
ATOM    697  H   SER A  48     -44.670   4.130  32.860  1.00 24.67           H  
ATOM    698  HA  SER A  48     -46.663   4.393  30.659  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -46.689   2.247  31.814  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -46.869   3.049  33.366  1.00 24.67           H  
ATOM    701  HG  SER A  48     -48.866   3.932  32.634  1.00 24.67           H  
ATOM    702  N   ALA A  49     -48.214   6.031  31.686  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -49.067   7.055  32.252  1.00 24.67           C  
ATOM    704  C   ALA A  49     -49.814   6.386  33.402  1.00 24.67           C  
ATOM    705  O   ALA A  49     -49.877   5.152  33.416  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -50.032   7.608  31.214  1.00 24.67           C  
ATOM    707  H   ALA A  49     -48.441   5.625  30.788  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -48.439   7.855  32.622  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -50.671   8.365  31.664  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -49.471   8.054  30.394  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -50.652   6.799  30.833  1.00 24.67           H  
ATOM    712  N   PRO A  50     -50.286   7.119  34.421  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -51.142   6.600  35.470  1.00 24.67           C  
ATOM    714  C   PRO A  50     -52.371   5.965  34.837  1.00 24.67           C  
ATOM    715  O   PRO A  50     -52.911   6.498  33.868  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -51.498   7.863  36.262  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -50.325   8.793  36.029  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -49.898   8.533  34.597  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -50.584   5.873  36.079  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -52.453   8.275  35.899  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -51.639   7.615  37.323  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -50.631   9.838  36.200  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -49.522   8.577  36.749  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -50.433   9.186  33.899  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -48.809   8.660  34.554  1.00 24.67           H  
ATOM    726  N   SER A  51     -52.815   4.838  35.392  1.00 24.67           N  
ATOM    727  CA  SER A  51     -53.980   4.124  34.864  1.00 24.67           C  
ATOM    728  C   SER A  51     -55.233   4.245  35.736  1.00 24.67           C  
ATOM    729  O   SER A  51     -56.243   3.595  35.467  1.00 24.67           O  
ATOM    730  CB  SER A  51     -53.633   2.659  34.675  1.00 24.67           C  
ATOM    731  OG  SER A  51     -53.319   2.048  35.900  1.00 24.67           O  
ATOM    732  H   SER A  51     -52.322   4.448  36.182  1.00 24.67           H  
ATOM    733  HA  SER A  51     -54.217   4.545  33.886  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -54.472   2.143  34.210  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -52.783   2.578  33.997  1.00 24.67           H  
ATOM    736  HG  SER A  51     -54.139   2.018  36.400  1.00 24.67           H  
ATOM    737  N   SER A  52     -55.154   5.030  36.804  1.00 24.67           N  
ATOM    738  CA  SER A  52     -56.280   5.173  37.723  1.00 24.67           C  
ATOM    739  C   SER A  52     -57.505   5.787  37.067  1.00 24.67           C  
ATOM    740  O   SER A  52     -57.401   6.739  36.293  1.00 24.67           O  
ATOM    741  CB  SER A  52     -55.898   6.021  38.916  1.00 24.67           C  
ATOM    742  OG  SER A  52     -57.007   6.236  39.772  1.00 24.67           O  
ATOM    743  H   SER A  52     -54.301   5.544  36.968  1.00 24.67           H  
ATOM    744  HA  SER A  52     -56.554   4.178  38.078  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -55.099   5.530  39.468  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -55.515   6.979  38.568  1.00 24.67           H  
ATOM    747  HG  SER A  52     -56.675   6.800  40.481  1.00 24.67           H  
ATOM    748  N   SER A  53     -58.668   5.260  37.432  1.00 24.67           N  
ATOM    749  CA  SER A  53     -59.954   5.768  36.977  1.00 24.67           C  
ATOM    750  C   SER A  53     -60.686   6.473  38.116  1.00 24.67           C  
ATOM    751  O   SER A  53     -61.879   6.776  38.011  1.00 24.67           O  
ATOM    752  CB  SER A  53     -60.809   4.637  36.432  1.00 24.67           C  
ATOM    753  OG  SER A  53     -61.088   3.678  37.423  1.00 24.67           O  
ATOM    754  H   SER A  53     -58.654   4.470  38.060  1.00 24.67           H  
ATOM    755  HA  SER A  53     -59.781   6.492  36.181  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -61.743   5.044  36.046  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -60.291   4.162  35.600  1.00 24.67           H  
ATOM    758  HG  SER A  53     -61.602   2.990  36.991  1.00 24.67           H  
ATOM    759  N   MET A  54     -59.994   6.689  39.234  1.00 24.67           N  
ATOM    760  CA  MET A  54     -60.653   7.293  40.387  1.00 24.67           C  
ATOM    761  C   MET A  54     -61.174   8.693  40.099  1.00 24.67           C  
ATOM    762  O   MET A  54     -60.423   9.577  39.677  1.00 24.67           O  
ATOM    763  CB  MET A  54     -59.713   7.330  41.588  1.00 24.67           C  
ATOM    764  CG  MET A  54     -60.353   7.864  42.864  1.00 24.67           C  
ATOM    765  SD  MET A  54     -61.683   6.808  43.469  1.00 24.67           S  
ATOM    766  CE  MET A  54     -60.746   5.410  44.077  1.00 24.67           C  
ATOM    767  H   MET A  54     -59.002   6.449  39.281  1.00 24.67           H  
ATOM    768  HA  MET A  54     -61.514   6.675  40.645  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -59.339   6.328  41.788  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -58.856   7.961  41.355  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -59.596   7.946  43.642  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -60.761   8.859  42.681  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -61.429   4.664  44.487  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -60.175   4.969  43.259  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -60.062   5.742  44.858  1.00 24.67           H  
ATOM    776  N   THR A  55     -62.461   8.892  40.359  1.00 24.67           N  
ATOM    777  CA  THR A  55     -63.120  10.173  40.157  1.00 24.67           C  
ATOM    778  C   THR A  55     -63.773  10.622  41.460  1.00 24.67           C  
ATOM    779  O   THR A  55     -64.458   9.839  42.118  1.00 24.67           O  
ATOM    780  CB  THR A  55     -64.175  10.082  39.031  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -63.541   9.691  37.799  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -64.857  11.425  38.829  1.00 24.67           C  
ATOM    783  H   THR A  55     -63.006   8.112  40.698  1.00 24.67           H  
ATOM    784  HA  THR A  55     -62.372  10.915  39.876  1.00 24.67           H  
ATOM    785  HB  THR A  55     -64.926   9.338  39.295  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -63.253   8.764  37.853  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -65.594  11.341  38.033  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -65.355  11.725  39.746  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -64.115  12.173  38.558  1.00 24.67           H  
ATOM    790  N   SER A  56     -63.543  11.872  41.843  1.00 24.67           N  
ATOM    791  CA  SER A  56     -64.128  12.407  43.066  1.00 24.67           C  
ATOM    792  C   SER A  56     -65.653  12.560  42.921  1.00 24.67           C  
ATOM    793  O   SER A  56     -66.110  12.957  41.850  1.00 24.67           O  
ATOM    794  CB  SER A  56     -63.515  13.760  43.370  1.00 24.67           C  
ATOM    795  OG  SER A  56     -64.093  14.343  44.509  1.00 24.67           O  
ATOM    796  H   SER A  56     -62.961  12.463  41.265  1.00 24.67           H  
ATOM    797  HA  SER A  56     -63.869  11.733  43.872  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -62.443  13.649  43.522  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -63.658  14.420  42.516  1.00 24.67           H  
ATOM    800  HG  SER A  56     -65.057  14.371  44.341  1.00 24.67           H  
ATOM    801  N   PRO A  57     -66.463  12.227  43.945  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -67.892  12.485  44.001  1.00 24.67           C  
ATOM    803  C   PRO A  57     -68.153  13.978  43.880  1.00 24.67           C  
ATOM    804  O   PRO A  57     -67.360  14.788  44.367  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -68.283  11.966  45.391  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -67.237  10.926  45.720  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -65.954  11.435  45.086  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -68.400  11.929  43.200  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -68.297  12.803  46.105  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -69.301  11.553  45.364  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -67.152  10.808  46.812  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -67.541   9.946  45.319  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -65.376  12.063  45.781  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -65.397  10.549  44.736  1.00 24.67           H  
ATOM    815  N   GLN A  58     -69.263  14.348  43.255  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -69.620  15.759  43.138  1.00 24.67           C  
ATOM    817  C   GLN A  58     -70.306  16.288  44.391  1.00 24.67           C  
ATOM    818  O   GLN A  58     -71.321  15.748  44.833  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -70.510  15.986  41.911  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -71.037  17.413  41.756  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -69.963  18.452  41.489  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -69.177  18.355  40.535  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -69.936  19.474  42.346  1.00 24.67           N  
ATOM    824  H   GLN A  58     -69.874  13.647  42.860  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -68.702  16.330  42.999  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -69.954  15.734  41.008  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -71.371  15.322  41.962  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -71.735  17.433  40.922  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -71.555  17.692  42.672  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -69.266  20.206  42.238  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -70.621  19.507  43.118  1.00 24.67           H  
ATOM    832  N   SER A  59     -69.735  17.339  44.969  1.00 24.67           N  
ATOM    833  CA  SER A  59     -70.300  17.974  46.151  1.00 24.67           C  
ATOM    834  C   SER A  59     -71.651  18.604  45.820  1.00 24.67           C  
ATOM    835  O   SER A  59     -71.811  19.202  44.745  1.00 24.67           O  
ATOM    836  CB  SER A  59     -69.353  19.030  46.683  1.00 24.67           C  
ATOM    837  OG  SER A  59     -69.913  19.695  47.776  1.00 24.67           O  
ATOM    838  H   SER A  59     -68.885  17.711  44.566  1.00 24.67           H  
ATOM    839  HA  SER A  59     -70.453  17.213  46.917  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -68.411  18.565  46.975  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -69.134  19.747  45.894  1.00 24.67           H  
ATOM    842  HG  SER A  59     -70.807  19.946  47.501  1.00 24.67           H  
ATOM    843  N   SER A  60     -72.600  18.494  46.747  1.00 24.67           N  
ATOM    844  CA  SER A  60     -73.926  19.076  46.572  1.00 24.67           C  
ATOM    845  C   SER A  60     -74.636  19.213  47.913  1.00 24.67           C  
ATOM    846  O   SER A  60     -75.097  20.299  48.265  1.00 24.67           O  
ATOM    847  OXT SER A  60     -74.526  18.305  48.735  1.00 24.67           O  
ATOM    848  CB  SER A  60     -74.758  18.219  45.632  1.00 24.67           C  
ATOM    849  OG  SER A  60     -76.048  18.746  45.479  1.00 24.67           O  
ATOM    850  H   SER A  60     -72.395  17.981  47.594  1.00 24.67           H  
ATOM    851  HA  SER A  60     -73.815  20.070  46.138  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -74.267  18.161  44.657  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -74.821  17.205  46.024  1.00 24.67           H  
ATOM    854  HG  SER A  60     -75.932  19.615  45.083  1.00 24.67           H  
ENDMDL

REMARK ID 644041 DOMAINID 637616 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1      -0.433   0.286  -1.294  1.00  6.12           N  
ATOM      2  CA  ILE A   1       0.916   0.249  -0.745  1.00  6.12           C  
ATOM      3  C   ILE A   1       1.532   1.634  -0.838  1.00  6.12           C  
ATOM      4  O   ILE A   1       1.521   2.253  -1.906  1.00  6.12           O  
ATOM      5  CB  ILE A   1       1.800  -0.766  -1.502  1.00  6.12           C  
ATOM      6  CG1 ILE A   1       1.202  -2.190  -1.369  1.00  6.12           C  
ATOM      7  CG2 ILE A   1       3.239  -0.719  -0.945  1.00  6.12           C  
ATOM      8  CD1 ILE A   1       1.854  -3.213  -2.270  1.00  6.12           C  
ATOM      9 1H   ILE A   1      -0.825  -0.644  -1.296  1.00  6.12           H  
ATOM     10 2H   ILE A   1      -1.002   0.889  -0.716  1.00  6.12           H  
ATOM     11 3H   ILE A   1      -0.409   0.647  -2.236  1.00  6.12           H  
ATOM     12  HA  ILE A   1       0.868  -0.035   0.306  1.00  6.12           H  
ATOM     13  HB  ILE A   1       1.815  -0.515  -2.561  1.00  6.12           H  
ATOM     14 1HG1 ILE A   1       1.302  -2.520  -0.359  1.00  6.12           H  
ATOM     15 2HG1 ILE A   1       0.139  -2.151  -1.607  1.00  6.12           H  
ATOM     16 1HG2 ILE A   1       3.861  -1.427  -1.484  1.00  6.12           H  
ATOM     17 2HG2 ILE A   1       3.637   0.283  -1.070  1.00  6.12           H  
ATOM     18 3HG2 ILE A   1       3.239  -0.968   0.108  1.00  6.12           H  
ATOM     19 1HD1 ILE A   1       1.382  -4.184  -2.120  1.00  6.12           H  
ATOM     20 2HD1 ILE A   1       1.731  -2.906  -3.310  1.00  6.12           H  
ATOM     21 3HD1 ILE A   1       2.915  -3.288  -2.043  1.00  6.12           H  
ATOM     22  N   GLU A   2       2.040   2.134   0.282  1.00  8.29           N  
ATOM     23  CA  GLU A   2       2.645   3.468   0.288  1.00  8.29           C  
ATOM     24  C   GLU A   2       4.160   3.381   0.330  1.00  8.29           C  
ATOM     25  O   GLU A   2       4.723   2.457   0.914  1.00  8.29           O  
ATOM     26  CB  GLU A   2       2.134   4.306   1.466  1.00  8.29           C  
ATOM     27  CG  GLU A   2       0.632   4.621   1.412  1.00  8.29           C  
ATOM     28  CD  GLU A   2       0.151   5.507   2.551  1.00  8.29           C  
ATOM     29  OE1 GLU A   2       0.949   5.866   3.383  1.00  8.29           O  
ATOM     30  OE2 GLU A   2      -1.017   5.817   2.581  1.00  8.29           O  
ATOM     31  H   GLU A   2       2.045   1.564   1.132  1.00  8.29           H  
ATOM     32  HA  GLU A   2       2.369   3.982  -0.632  1.00  8.29           H  
ATOM     33 1HB  GLU A   2       2.334   3.780   2.400  1.00  8.29           H  
ATOM     34 2HB  GLU A   2       2.677   5.252   1.501  1.00  8.29           H  
ATOM     35 1HG  GLU A   2       0.413   5.116   0.467  1.00  8.29           H  
ATOM     36 2HG  GLU A   2       0.082   3.683   1.435  1.00  8.29           H  
ATOM     37  N   VAL A   3       4.829   4.362  -0.263  1.00 11.41           N  
ATOM     38  CA  VAL A   3       6.287   4.378  -0.239  1.00 11.41           C  
ATOM     39  C   VAL A   3       6.787   5.667   0.395  1.00 11.41           C  
ATOM     40  O   VAL A   3       6.259   6.743   0.107  1.00 11.41           O  
ATOM     41  CB  VAL A   3       6.814   4.260  -1.679  1.00 11.41           C  
ATOM     42  CG1 VAL A   3       6.329   5.430  -2.492  1.00 11.41           C  
ATOM     43  CG2 VAL A   3       8.317   4.173  -1.674  1.00 11.41           C  
ATOM     44  H   VAL A   3       4.326   5.100  -0.733  1.00 11.41           H  
ATOM     45  HA  VAL A   3       6.645   3.539   0.347  1.00 11.41           H  
ATOM     46  HB  VAL A   3       6.400   3.368  -2.132  1.00 11.41           H  
ATOM     47 1HG1 VAL A   3       6.684   5.332  -3.517  1.00 11.41           H  
ATOM     48 2HG1 VAL A   3       5.240   5.453  -2.483  1.00 11.41           H  
ATOM     49 3HG1 VAL A   3       6.721   6.353  -2.059  1.00 11.41           H  
ATOM     50 1HG2 VAL A   3       8.679   4.071  -2.694  1.00 11.41           H  
ATOM     51 2HG2 VAL A   3       8.729   5.068  -1.238  1.00 11.41           H  
ATOM     52 3HG2 VAL A   3       8.632   3.312  -1.090  1.00 11.41           H  
ATOM     53  N   ASP A   4       7.797   5.565   1.267  1.00 15.30           N  
ATOM     54  CA  ASP A   4       8.324   6.777   1.889  1.00 15.30           C  
ATOM     55  C   ASP A   4       9.415   7.419   1.026  1.00 15.30           C  
ATOM     56  O   ASP A   4       9.770   6.918  -0.041  1.00 15.30           O  
ATOM     57  CB  ASP A   4       8.883   6.522   3.304  1.00 15.30           C  
ATOM     58  CG  ASP A   4      10.185   5.727   3.352  1.00 15.30           C  
ATOM     59  OD1 ASP A   4      10.799   5.577   2.315  1.00 15.30           O  
ATOM     60  OD2 ASP A   4      10.593   5.332   4.411  1.00 15.30           O  
ATOM     61  H   ASP A   4       8.174   4.642   1.487  1.00 15.30           H  
ATOM     62  HA  ASP A   4       7.509   7.496   1.982  1.00 15.30           H  
ATOM     63 1HB  ASP A   4       9.028   7.468   3.820  1.00 15.30           H  
ATOM     64 2HB  ASP A   4       8.140   5.963   3.874  1.00 15.30           H  
ATOM     65  N   GLU A   5      10.022   8.476   1.554  1.00 19.31           N  
ATOM     66  CA  GLU A   5      11.058   9.242   0.864  1.00 19.31           C  
ATOM     67  C   GLU A   5      12.343   8.453   0.579  1.00 19.31           C  
ATOM     68  O   GLU A   5      13.146   8.861  -0.266  1.00 19.31           O  
ATOM     69  CB  GLU A   5      11.394  10.486   1.686  1.00 19.31           C  
ATOM     70  CG  GLU A   5      10.264  11.514   1.752  1.00 19.31           C  
ATOM     71  CD  GLU A   5      10.600  12.729   2.591  1.00 19.31           C  
ATOM     72  OE1 GLU A   5      11.657  12.755   3.177  1.00 19.31           O  
ATOM     73  OE2 GLU A   5       9.796  13.631   2.640  1.00 19.31           O  
ATOM     74  H   GLU A   5       9.715   8.806   2.453  1.00 19.31           H  
ATOM     75  HA  GLU A   5      10.649   9.563  -0.093  1.00 19.31           H  
ATOM     76 1HB  GLU A   5      11.645  10.189   2.705  1.00 19.31           H  
ATOM     77 2HB  GLU A   5      12.274  10.975   1.264  1.00 19.31           H  
ATOM     78 1HG  GLU A   5      10.031  11.841   0.740  1.00 19.31           H  
ATOM     79 2HG  GLU A   5       9.376  11.031   2.160  1.00 19.31           H  
ATOM     80  N   ASN A   6      12.572   7.371   1.328  1.00 22.48           N  
ATOM     81  CA  ASN A   6      13.765   6.559   1.198  1.00 22.48           C  
ATOM     82  C   ASN A   6      13.492   5.299   0.374  1.00 22.48           C  
ATOM     83  O   ASN A   6      14.366   4.440   0.240  1.00 22.48           O  
ATOM     84  CB  ASN A   6      14.277   6.179   2.575  1.00 22.48           C  
ATOM     85  CG  ASN A   6      14.774   7.363   3.363  1.00 22.48           C  
ATOM     86  OD1 ASN A   6      15.420   8.267   2.820  1.00 22.48           O  
ATOM     87  ND2 ASN A   6      14.482   7.374   4.643  1.00 22.48           N  
ATOM     88  H   ASN A   6      11.854   7.035   1.966  1.00 22.48           H  
ATOM     89  HA  ASN A   6      14.528   7.136   0.675  1.00 22.48           H  
ATOM     90 1HB  ASN A   6      13.465   5.701   3.134  1.00 22.48           H  
ATOM     91 2HB  ASN A   6      15.081   5.451   2.479  1.00 22.48           H  
ATOM     92 1HD2 ASN A   6      14.783   8.134   5.219  1.00 22.48           H  
ATOM     93 2HD2 ASN A   6      13.955   6.621   5.045  1.00 22.48           H  
ATOM     94  N   GLY A   7      12.288   5.194  -0.198  1.00 24.20           N  
ATOM     95  CA  GLY A   7      11.913   4.034  -0.995  1.00 24.20           C  
ATOM     96  C   GLY A   7      11.374   2.843  -0.179  1.00 24.20           C  
ATOM     97  O   GLY A   7      11.196   1.754  -0.731  1.00 24.20           O  
ATOM     98  H   GLY A   7      11.585   5.923  -0.058  1.00 24.20           H  
ATOM     99 1HA  GLY A   7      11.165   4.342  -1.722  1.00 24.20           H  
ATOM    100 2HA  GLY A   7      12.777   3.709  -1.571  1.00 24.20           H  
ATOM    101  N   THR A   8      11.133   3.018   1.124  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.642   1.906   1.942  1.00 24.67           C  
ATOM    103  C   THR A   8       9.143   1.751   1.782  1.00 24.67           C  
ATOM    104  O   THR A   8       8.395   2.732   1.811  1.00 24.67           O  
ATOM    105  CB  THR A   8      10.992   2.063   3.439  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.415   2.106   3.597  1.00 24.67           O  
ATOM    107  CG2 THR A   8      10.429   0.903   4.260  1.00 24.67           C  
ATOM    108  H   THR A   8      11.260   3.942   1.555  1.00 24.67           H  
ATOM    109  HA  THR A   8      11.110   0.986   1.589  1.00 24.67           H  
ATOM    110  HB  THR A   8      10.568   2.981   3.813  1.00 24.67           H  
ATOM    111  HG1 THR A   8      12.730   2.976   3.324  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      10.691   1.043   5.307  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       9.344   0.870   4.167  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      10.850  -0.036   3.904  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.690   0.521   1.577  1.00 24.14           N  
ATOM    116  CA  LEU A   9       7.267   0.298   1.394  1.00 24.14           C  
ATOM    117  C   LEU A   9       6.529  -0.111   2.660  1.00 24.14           C  
ATOM    118  O   LEU A   9       7.016  -0.925   3.451  1.00 24.14           O  
ATOM    119  CB  LEU A   9       7.038  -0.789   0.358  1.00 24.14           C  
ATOM    120  CG  LEU A   9       7.586  -0.542  -0.999  1.00 24.14           C  
ATOM    121  CD1 LEU A   9       7.302  -1.755  -1.869  1.00 24.14           C  
ATOM    122  CD2 LEU A   9       6.961   0.691  -1.541  1.00 24.14           C  
ATOM    123  H   LEU A   9       9.336  -0.256   1.549  1.00 24.14           H  
ATOM    124  HA  LEU A   9       6.824   1.220   1.030  1.00 24.14           H  
ATOM    125 1HB  LEU A   9       7.476  -1.710   0.729  1.00 24.14           H  
ATOM    126 2HB  LEU A   9       5.970  -0.924   0.248  1.00 24.14           H  
ATOM    127  HG  LEU A   9       8.667  -0.398  -0.941  1.00 24.14           H  
ATOM    128 1HD1 LEU A   9       7.702  -1.588  -2.867  1.00 24.14           H  
ATOM    129 2HD1 LEU A   9       7.777  -2.632  -1.429  1.00 24.14           H  
ATOM    130 3HD1 LEU A   9       6.228  -1.917  -1.928  1.00 24.14           H  
ATOM    131 1HD2 LEU A   9       7.358   0.903  -2.532  1.00 24.14           H  
ATOM    132 2HD2 LEU A   9       5.888   0.569  -1.600  1.00 24.14           H  
ATOM    133 3HD2 LEU A   9       7.191   1.500  -0.869  1.00 24.14           H  
ATOM    134  N   ASP A  10       5.315   0.411   2.796  1.00 22.27           N  
ATOM    135  CA  ASP A  10       4.379   0.067   3.858  1.00 22.27           C  
ATOM    136  C   ASP A  10       3.229  -0.690   3.185  1.00 22.27           C  
ATOM    137  O   ASP A  10       2.398  -0.105   2.466  1.00 22.27           O  
ATOM    138  CB  ASP A  10       3.916   1.330   4.604  1.00 22.27           C  
ATOM    139  CG  ASP A  10       3.003   1.077   5.846  1.00 22.27           C  
ATOM    140  OD1 ASP A  10       2.631  -0.042   6.087  1.00 22.27           O  
ATOM    141  OD2 ASP A  10       2.712   2.027   6.537  1.00 22.27           O  
ATOM    142  H   ASP A  10       5.022   1.101   2.105  1.00 22.27           H  
ATOM    143  HA  ASP A  10       4.868  -0.603   4.567  1.00 22.27           H  
ATOM    144 1HB  ASP A  10       4.795   1.884   4.936  1.00 22.27           H  
ATOM    145 2HB  ASP A  10       3.378   1.978   3.907  1.00 22.27           H  
ATOM    146  N   LEU A  11       3.224  -2.013   3.343  1.00 19.00           N  
ATOM    147  CA  LEU A  11       2.284  -2.833   2.593  1.00 19.00           C  
ATOM    148  C   LEU A  11       1.007  -3.210   3.312  1.00 19.00           C  
ATOM    149  O   LEU A  11       0.978  -4.101   4.165  1.00 19.00           O  
ATOM    150  CB  LEU A  11       2.945  -4.141   2.146  1.00 19.00           C  
ATOM    151  CG  LEU A  11       3.838  -4.075   0.941  1.00 19.00           C  
ATOM    152  CD1 LEU A  11       5.149  -3.480   1.323  1.00 19.00           C  
ATOM    153  CD2 LEU A  11       4.000  -5.455   0.373  1.00 19.00           C  
ATOM    154  H   LEU A  11       3.898  -2.439   3.965  1.00 19.00           H  
ATOM    155  HA  LEU A  11       2.006  -2.272   1.711  1.00 19.00           H  
ATOM    156 1HB  LEU A  11       3.561  -4.484   2.950  1.00 19.00           H  
ATOM    157 2HB  LEU A  11       2.170  -4.884   1.959  1.00 19.00           H  
ATOM    158  HG  LEU A  11       3.399  -3.441   0.209  1.00 19.00           H  
ATOM    159 1HD1 LEU A  11       5.780  -3.429   0.441  1.00 19.00           H  
ATOM    160 2HD1 LEU A  11       4.991  -2.490   1.720  1.00 19.00           H  
ATOM    161 3HD1 LEU A  11       5.631  -4.099   2.078  1.00 19.00           H  
ATOM    162 1HD2 LEU A  11       4.641  -5.410  -0.509  1.00 19.00           H  
ATOM    163 2HD2 LEU A  11       4.453  -6.109   1.117  1.00 19.00           H  
ATOM    164 3HD2 LEU A  11       3.022  -5.848   0.092  1.00 19.00           H  
ATOM    165  N   SER A  12      -0.084  -2.596   2.860  1.00 15.00           N  
ATOM    166  CA  SER A  12      -1.424  -2.803   3.397  1.00 15.00           C  
ATOM    167  C   SER A  12      -1.904  -4.224   3.105  1.00 15.00           C  
ATOM    168  O   SER A  12      -2.847  -4.725   3.707  1.00 15.00           O  
ATOM    169  CB  SER A  12      -2.374  -1.780   2.805  1.00 15.00           C  
ATOM    170  OG  SER A  12      -2.532  -1.983   1.422  1.00 15.00           O  
ATOM    171  H   SER A  12       0.041  -1.892   2.150  1.00 15.00           H  
ATOM    172  HA  SER A  12      -1.389  -2.663   4.479  1.00 15.00           H  
ATOM    173 1HB  SER A  12      -3.342  -1.846   3.301  1.00 15.00           H  
ATOM    174 2HB  SER A  12      -1.978  -0.781   2.986  1.00 15.00           H  
ATOM    175  HG  SER A  12      -3.097  -2.758   1.332  1.00 15.00           H  
ATOM    176  N   MET A  13      -1.212  -4.901   2.196  1.00 11.41           N  
ATOM    177  CA  MET A  13      -1.532  -6.267   1.823  1.00 11.41           C  
ATOM    178  C   MET A  13      -1.355  -7.220   3.004  1.00 11.41           C  
ATOM    179  O   MET A  13      -2.024  -8.249   3.088  1.00 11.41           O  
ATOM    180  CB  MET A  13      -0.660  -6.709   0.657  1.00 11.41           C  
ATOM    181  CG  MET A  13      -0.969  -5.990  -0.637  1.00 11.41           C  
ATOM    182  SD  MET A  13      -2.700  -6.174  -1.122  1.00 11.41           S  
ATOM    183  CE  MET A  13      -2.799  -7.936  -1.412  1.00 11.41           C  
ATOM    184  H   MET A  13      -0.444  -4.435   1.742  1.00 11.41           H  
ATOM    185  HA  MET A  13      -2.577  -6.307   1.517  1.00 11.41           H  
ATOM    186 1HB  MET A  13       0.388  -6.540   0.900  1.00 11.41           H  
ATOM    187 2HB  MET A  13      -0.791  -7.778   0.488  1.00 11.41           H  
ATOM    188 1HG  MET A  13      -0.756  -4.928  -0.517  1.00 11.41           H  
ATOM    189 2HG  MET A  13      -0.340  -6.379  -1.437  1.00 11.41           H  
ATOM    190 1HE  MET A  13      -3.810  -8.198  -1.722  1.00 11.41           H  
ATOM    191 2HE  MET A  13      -2.095  -8.216  -2.197  1.00 11.41           H  
ATOM    192 3HE  MET A  13      -2.552  -8.470  -0.494  1.00 11.41           H  
ATOM    193  N   HIS A  14      -0.537  -6.844   3.990  1.00  8.99           N  
ATOM    194  CA  HIS A  14      -0.316  -7.741   5.119  1.00  8.99           C  
ATOM    195  C   HIS A  14      -1.455  -7.619   6.130  1.00  8.99           C  
ATOM    196  O   HIS A  14      -1.489  -8.331   7.134  1.00  8.99           O  
ATOM    197  CB  HIS A  14       1.000  -7.418   5.825  1.00  8.99           C  
ATOM    198  CG  HIS A  14       2.223  -7.634   4.991  1.00  8.99           C  
ATOM    199  ND1 HIS A  14       2.599  -8.873   4.509  1.00  8.99           N  
ATOM    200  CD2 HIS A  14       3.168  -6.770   4.585  1.00  8.99           C  
ATOM    201  CE1 HIS A  14       3.722  -8.747   3.823  1.00  8.99           C  
ATOM    202  NE2 HIS A  14       4.090  -7.481   3.856  1.00  8.99           N  
ATOM    203  H   HIS A  14      -0.036  -5.953   3.949  1.00  8.99           H  
ATOM    204  HA  HIS A  14      -0.279  -8.772   4.773  1.00  8.99           H  
ATOM    205 1HB  HIS A  14       0.985  -6.369   6.136  1.00  8.99           H  
ATOM    206 2HB  HIS A  14       1.086  -8.023   6.724  1.00  8.99           H  
ATOM    207  HD2 HIS A  14       3.185  -5.706   4.809  1.00  8.99           H  
ATOM    208  HE1 HIS A  14       4.259  -9.552   3.322  1.00  8.99           H  
ATOM    209  HE2 HIS A  14       4.914  -7.092   3.424  1.00  8.99           H  
ATOM    210  N   LYS A  15      -2.378  -6.700   5.858  1.00  7.82           N  
ATOM    211  CA  LYS A  15      -3.549  -6.446   6.662  1.00  7.82           C  
ATOM    212  C   LYS A  15      -4.799  -6.793   5.845  1.00  7.82           C  
ATOM    213  O   LYS A  15      -5.917  -6.414   6.208  1.00  7.82           O  
ATOM    214  CB  LYS A  15      -3.554  -4.985   7.113  1.00  7.82           C  
ATOM    215  CG  LYS A  15      -2.355  -4.624   8.000  1.00  7.82           C  
ATOM    216  CD  LYS A  15      -2.382  -3.167   8.448  1.00  7.82           C  
ATOM    217  CE  LYS A  15      -1.183  -2.843   9.344  1.00  7.82           C  
ATOM    218  NZ  LYS A  15      -1.165  -1.410   9.760  1.00  7.82           N  
ATOM    219  H   LYS A  15      -2.295  -6.131   5.020  1.00  7.82           H  
ATOM    220  HA  LYS A  15      -3.527  -7.091   7.539  1.00  7.82           H  
ATOM    221 1HB  LYS A  15      -3.537  -4.337   6.235  1.00  7.82           H  
ATOM    222 2HB  LYS A  15      -4.468  -4.776   7.666  1.00  7.82           H  
ATOM    223 1HG  LYS A  15      -2.351  -5.270   8.878  1.00  7.82           H  
ATOM    224 2HG  LYS A  15      -1.435  -4.798   7.441  1.00  7.82           H  
ATOM    225 1HD  LYS A  15      -2.350  -2.520   7.570  1.00  7.82           H  
ATOM    226 2HD  LYS A  15      -3.304  -2.967   8.995  1.00  7.82           H  
ATOM    227 1HE  LYS A  15      -1.229  -3.469  10.235  1.00  7.82           H  
ATOM    228 2HE  LYS A  15      -0.261  -3.065   8.803  1.00  7.82           H  
ATOM    229 1HZ  LYS A  15      -0.362  -1.241  10.350  1.00  7.82           H  
ATOM    230 2HZ  LYS A  15      -1.107  -0.819   8.939  1.00  7.82           H  
ATOM    231 3HZ  LYS A  15      -2.009  -1.196  10.272  1.00  7.82           H  
ATOM    232  N   HIS A  16      -4.604  -7.500   4.717  1.00  7.80           N  
ATOM    233  CA  HIS A  16      -5.698  -7.848   3.818  1.00  7.80           C  
ATOM    234  C   HIS A  16      -6.753  -8.633   4.582  1.00  7.80           C  
ATOM    235  O   HIS A  16      -6.438  -9.469   5.431  1.00  7.80           O  
ATOM    236  CB  HIS A  16      -5.173  -8.632   2.607  1.00  7.80           C  
ATOM    237  CG  HIS A  16      -6.146  -8.794   1.476  1.00  7.80           C  
ATOM    238  ND1 HIS A  16      -7.184  -9.710   1.484  1.00  7.80           N  
ATOM    239  CD2 HIS A  16      -6.222  -8.145   0.289  1.00  7.80           C  
ATOM    240  CE1 HIS A  16      -7.853  -9.611   0.338  1.00  7.80           C  
ATOM    241  NE2 HIS A  16      -7.285  -8.670  -0.398  1.00  7.80           N  
ATOM    242  H   HIS A  16      -3.666  -7.796   4.447  1.00  7.80           H  
ATOM    243  HA  HIS A  16      -6.168  -6.936   3.448  1.00  7.80           H  
ATOM    244 1HB  HIS A  16      -4.311  -8.112   2.201  1.00  7.80           H  
ATOM    245 2HB  HIS A  16      -4.837  -9.618   2.924  1.00  7.80           H  
ATOM    246  HD2 HIS A  16      -5.558  -7.352  -0.055  1.00  7.80           H  
ATOM    247  HE1 HIS A  16      -8.719 -10.204   0.048  1.00  7.80           H  
ATOM    248  HE2 HIS A  16      -7.579  -8.377  -1.323  1.00  7.80           H  
ATOM    249  N   ARG A  17      -8.011  -8.354   4.274  1.00  8.94           N  
ATOM    250  CA  ARG A  17      -9.141  -8.937   4.984  1.00  8.94           C  
ATOM    251  C   ARG A  17      -9.654 -10.295   4.501  1.00  8.94           C  
ATOM    252  O   ARG A  17     -10.618 -10.802   5.070  1.00  8.94           O  
ATOM    253  CB  ARG A  17     -10.287  -7.942   4.967  1.00  8.94           C  
ATOM    254  CG  ARG A  17      -9.994  -6.656   5.738  1.00  8.94           C  
ATOM    255  CD  ARG A  17     -11.128  -5.692   5.697  1.00  8.94           C  
ATOM    256  NE  ARG A  17     -10.810  -4.462   6.416  1.00  8.94           N  
ATOM    257  CZ  ARG A  17     -11.651  -3.418   6.573  1.00  8.94           C  
ATOM    258  NH1 ARG A  17     -12.862  -3.460   6.060  1.00  8.94           N  
ATOM    259  NH2 ARG A  17     -11.255  -2.350   7.242  1.00  8.94           N  
ATOM    260  H   ARG A  17      -8.189  -7.681   3.543  1.00  8.94           H  
ATOM    261  HA  ARG A  17      -8.829  -9.058   6.022  1.00  8.94           H  
ATOM    262 1HB  ARG A  17     -10.521  -7.673   3.939  1.00  8.94           H  
ATOM    263 2HB  ARG A  17     -11.177  -8.400   5.400  1.00  8.94           H  
ATOM    264 1HG  ARG A  17      -9.793  -6.902   6.781  1.00  8.94           H  
ATOM    265 2HG  ARG A  17      -9.112  -6.171   5.311  1.00  8.94           H  
ATOM    266 1HD  ARG A  17     -11.354  -5.435   4.662  1.00  8.94           H  
ATOM    267 2HD  ARG A  17     -12.004  -6.140   6.161  1.00  8.94           H  
ATOM    268  HE  ARG A  17      -9.886  -4.387   6.825  1.00  8.94           H  
ATOM    269 1HH1 ARG A  17     -13.165  -4.276   5.548  1.00  8.94           H  
ATOM    270 2HH1 ARG A  17     -13.487  -2.677   6.179  1.00  8.94           H  
ATOM    271 1HH2 ARG A  17     -10.324  -2.316   7.636  1.00  8.94           H  
ATOM    272 2HH2 ARG A  17     -11.881  -1.568   7.360  1.00  8.94           H  
ATOM    273  N   LYS A  18      -9.044 -10.893   3.470  1.00 11.32           N  
ATOM    274  CA  LYS A  18      -9.507 -12.198   2.973  1.00 11.32           C  
ATOM    275  C   LYS A  18     -10.986 -12.143   2.586  1.00 11.32           C  
ATOM    276  O   LYS A  18     -11.829 -12.850   3.132  1.00 11.32           O  
ATOM    277  CB  LYS A  18      -9.247 -13.309   4.000  1.00 11.32           C  
ATOM    278  CG  LYS A  18      -7.764 -13.513   4.323  1.00 11.32           C  
ATOM    279  CD  LYS A  18      -7.552 -14.657   5.308  1.00 11.32           C  
ATOM    280  CE  LYS A  18      -6.072 -14.840   5.634  1.00 11.32           C  
ATOM    281  NZ  LYS A  18      -5.851 -15.936   6.621  1.00 11.32           N  
ATOM    282  H   LYS A  18      -8.260 -10.442   3.000  1.00 11.32           H  
ATOM    283  HA  LYS A  18      -8.941 -12.437   2.073  1.00 11.32           H  
ATOM    284 1HB  LYS A  18      -9.774 -13.108   4.928  1.00 11.32           H  
ATOM    285 2HB  LYS A  18      -9.632 -14.251   3.610  1.00 11.32           H  
ATOM    286 1HG  LYS A  18      -7.221 -13.729   3.404  1.00 11.32           H  
ATOM    287 2HG  LYS A  18      -7.360 -12.593   4.753  1.00 11.32           H  
ATOM    288 1HD  LYS A  18      -8.097 -14.449   6.230  1.00 11.32           H  
ATOM    289 2HD  LYS A  18      -7.937 -15.583   4.880  1.00 11.32           H  
ATOM    290 1HE  LYS A  18      -5.532 -15.077   4.718  1.00 11.32           H  
ATOM    291 2HE  LYS A  18      -5.679 -13.909   6.045  1.00 11.32           H  
ATOM    292 1HZ  LYS A  18      -4.863 -16.027   6.810  1.00 11.32           H  
ATOM    293 2HZ  LYS A  18      -6.339 -15.721   7.479  1.00 11.32           H  
ATOM    294 3HZ  LYS A  18      -6.202 -16.805   6.244  1.00 11.32           H  
ATOM    295  N   ARG A  19     -11.267 -11.269   1.630  1.00 14.89           N  
ATOM    296  CA  ARG A  19     -12.611 -10.969   1.147  1.00 14.89           C  
ATOM    297  C   ARG A  19     -13.332 -12.175   0.545  1.00 14.89           C  
ATOM    298  O   ARG A  19     -12.711 -13.130   0.080  1.00 14.89           O  
ATOM    299  CB  ARG A  19     -12.545  -9.846   0.124  1.00 14.89           C  
ATOM    300  CG  ARG A  19     -12.030  -8.517   0.698  1.00 14.89           C  
ATOM    301  CD  ARG A  19     -12.968  -7.958   1.715  1.00 14.89           C  
ATOM    302  NE  ARG A  19     -14.270  -7.660   1.149  1.00 14.89           N  
ATOM    303  CZ  ARG A  19     -14.611  -6.500   0.547  1.00 14.89           C  
ATOM    304  NH1 ARG A  19     -13.738  -5.509   0.453  1.00 14.89           N  
ATOM    305  NH2 ARG A  19     -15.830  -6.365   0.051  1.00 14.89           N  
ATOM    306  H   ARG A  19     -10.496 -10.754   1.239  1.00 14.89           H  
ATOM    307  HA  ARG A  19     -13.202 -10.618   1.991  1.00 14.89           H  
ATOM    308 1HB  ARG A  19     -11.898 -10.134  -0.701  1.00 14.89           H  
ATOM    309 2HB  ARG A  19     -13.545  -9.667  -0.282  1.00 14.89           H  
ATOM    310 1HG  ARG A  19     -11.063  -8.679   1.181  1.00 14.89           H  
ATOM    311 2HG  ARG A  19     -11.919  -7.790  -0.107  1.00 14.89           H  
ATOM    312 1HD  ARG A  19     -13.107  -8.688   2.514  1.00 14.89           H  
ATOM    313 2HD  ARG A  19     -12.556  -7.040   2.129  1.00 14.89           H  
ATOM    314  HE  ARG A  19     -14.982  -8.405   1.187  1.00 14.89           H  
ATOM    315 1HH1 ARG A  19     -12.809  -5.618   0.831  1.00 14.89           H  
ATOM    316 2HH1 ARG A  19     -14.002  -4.645   0.002  1.00 14.89           H  
ATOM    317 1HH2 ARG A  19     -16.497  -7.156   0.115  1.00 14.89           H  
ATOM    318 2HH2 ARG A  19     -16.103  -5.511  -0.401  1.00 14.89           H  
ATOM    319  N   GLU A  20     -14.661 -12.066   0.539  1.00 18.90           N  
ATOM    320  CA  GLU A  20     -15.656 -13.042   0.073  1.00 18.90           C  
ATOM    321  C   GLU A  20     -15.654 -13.401  -1.426  1.00 18.90           C  
ATOM    322  O   GLU A  20     -16.418 -14.269  -1.860  1.00 18.90           O  
ATOM    323  CB  GLU A  20     -17.046 -12.511   0.446  1.00 18.90           C  
ATOM    324  CG  GLU A  20     -17.475 -11.256  -0.329  1.00 18.90           C  
ATOM    325  CD  GLU A  20     -16.943  -9.957   0.250  1.00 18.90           C  
ATOM    326  OE1 GLU A  20     -16.011 -10.001   1.021  1.00 18.90           O  
ATOM    327  OE2 GLU A  20     -17.463  -8.914  -0.089  1.00 18.90           O  
ATOM    328  H   GLU A  20     -15.037 -11.224   0.939  1.00 18.90           H  
ATOM    329  HA  GLU A  20     -15.483 -13.963   0.629  1.00 18.90           H  
ATOM    330 1HB  GLU A  20     -17.790 -13.286   0.266  1.00 18.90           H  
ATOM    331 2HB  GLU A  20     -17.070 -12.273   1.509  1.00 18.90           H  
ATOM    332 1HG  GLU A  20     -17.134 -11.342  -1.359  1.00 18.90           H  
ATOM    333 2HG  GLU A  20     -18.564 -11.216  -0.345  1.00 18.90           H  
ATOM    334  N   ASN A  21     -14.828 -12.741  -2.238  1.00 22.19           N  
ATOM    335  CA  ASN A  21     -14.802 -13.001  -3.682  1.00 22.19           C  
ATOM    336  C   ASN A  21     -14.128 -14.335  -4.010  1.00 22.19           C  
ATOM    337  O   ASN A  21     -13.011 -14.386  -4.527  1.00 22.19           O  
ATOM    338  CB  ASN A  21     -14.103 -11.862  -4.400  1.00 22.19           C  
ATOM    339  CG  ASN A  21     -14.248 -11.884  -5.910  1.00 22.19           C  
ATOM    340  OD1 ASN A  21     -15.052 -12.622  -6.492  1.00 22.19           O  
ATOM    341  ND2 ASN A  21     -13.477 -11.039  -6.554  1.00 22.19           N  
ATOM    342  H   ASN A  21     -14.207 -12.055  -1.837  1.00 22.19           H  
ATOM    343  HA  ASN A  21     -15.835 -13.061  -4.035  1.00 22.19           H  
ATOM    344 1HB  ASN A  21     -14.490 -10.913  -4.026  1.00 22.19           H  
ATOM    345 2HB  ASN A  21     -13.041 -11.894  -4.156  1.00 22.19           H  
ATOM    346 1HD2 ASN A  21     -13.529 -10.958  -7.547  1.00 22.19           H  
ATOM    347 2HD2 ASN A  21     -12.848 -10.452  -6.043  1.00 22.19           H  
ATOM    348  N   ALA A  22     -14.848 -15.412  -3.705  1.00 24.10           N  
ATOM    349  CA  ALA A  22     -14.434 -16.804  -3.868  1.00 24.10           C  
ATOM    350  C   ALA A  22     -14.122 -17.169  -5.314  1.00 24.10           C  
ATOM    351  O   ALA A  22     -13.299 -18.052  -5.565  1.00 24.10           O  
ATOM    352  CB  ALA A  22     -15.515 -17.728  -3.337  1.00 24.10           C  
ATOM    353  H   ALA A  22     -15.744 -15.220  -3.259  1.00 24.10           H  
ATOM    354  HA  ALA A  22     -13.525 -16.950  -3.286  1.00 24.10           H  
ATOM    355 1HB  ALA A  22     -15.189 -18.762  -3.426  1.00 24.10           H  
ATOM    356 2HB  ALA A  22     -15.708 -17.490  -2.290  1.00 24.10           H  
ATOM    357 3HB  ALA A  22     -16.422 -17.584  -3.908  1.00 24.10           H  
ATOM    358  N   PHE A  23     -14.796 -16.516  -6.259  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -14.622 -16.824  -7.672  1.00 24.67           C  
ATOM    360  C   PHE A  23     -14.338 -15.582  -8.530  1.00 24.67           C  
ATOM    361  O   PHE A  23     -15.237 -15.122  -9.235  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -15.879 -17.514  -8.205  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -16.227 -18.763  -7.445  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -17.173 -18.719  -6.433  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -15.596 -19.963  -7.706  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -17.484 -19.847  -5.703  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -15.902 -21.094  -6.976  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -16.849 -21.034  -5.974  1.00 24.67           C  
ATOM    369  H   PHE A  23     -15.439 -15.786  -5.983  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -13.786 -17.515  -7.776  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -16.724 -16.827  -8.142  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -15.740 -17.773  -9.253  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -17.672 -17.776  -6.216  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -14.842 -20.009  -8.493  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -18.231 -19.796  -4.911  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -15.397 -22.034  -7.189  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -17.091 -21.927  -5.397  1.00 24.67           H  
ATOM    378  N   PRO A  24     -13.120 -15.001  -8.482  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -12.729 -13.799  -9.193  1.00 24.67           C  
ATOM    380  C   PRO A  24     -12.887 -13.974 -10.696  1.00 24.67           C  
ATOM    381  O   PRO A  24     -12.716 -15.069 -11.229  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -11.246 -13.646  -8.829  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -11.091 -14.382  -7.534  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -12.036 -15.553  -7.641  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -13.325 -12.952  -8.832  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -10.618 -14.056  -9.630  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -10.997 -12.578  -8.738  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -10.045 -14.689  -7.386  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -11.353 -13.726  -6.686  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -11.564 -16.415  -8.120  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -12.349 -15.762  -6.644  1.00 24.67           H  
ATOM    392  N   SER A  25     -13.148 -12.864 -11.380  1.00 24.67           N  
ATOM    393  CA  SER A  25     -13.324 -12.812 -12.834  1.00 24.67           C  
ATOM    394  C   SER A  25     -12.063 -13.076 -13.631  1.00 24.67           C  
ATOM    395  O   SER A  25     -12.129 -13.316 -14.839  1.00 24.67           O  
ATOM    396  CB  SER A  25     -13.751 -11.422 -13.238  1.00 24.67           C  
ATOM    397  OG  SER A  25     -12.682 -10.499 -13.034  1.00 24.67           O  
ATOM    398  H   SER A  25     -13.266 -12.003 -10.867  1.00 24.67           H  
ATOM    399  HA  SER A  25     -14.080 -13.545 -13.116  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -14.040 -11.422 -14.288  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -14.617 -11.120 -12.654  1.00 24.67           H  
ATOM    402  HG  SER A  25     -11.895 -10.802 -13.600  1.00 24.67           H  
ATOM    403  N   SER A  26     -10.923 -12.998 -12.961  1.00 24.67           N  
ATOM    404  CA  SER A  26      -9.634 -13.064 -13.616  1.00 24.67           C  
ATOM    405  C   SER A  26      -9.600 -11.968 -14.673  1.00 24.67           C  
ATOM    406  O   SER A  26     -10.319 -10.963 -14.528  1.00 24.67           O  
ATOM    407  CB  SER A  26      -9.402 -14.453 -14.218  1.00 24.67           C  
ATOM    408  OG  SER A  26      -8.109 -14.556 -14.714  1.00 24.67           O  
ATOM    409  H   SER A  26     -10.968 -12.852 -11.965  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.850 -12.865 -12.883  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -9.565 -15.212 -13.450  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -10.106 -14.646 -15.019  1.00 24.67           H  
ATOM    413  HG  SER A  26      -8.006 -15.469 -15.002  1.00 24.67           H  
ATOM    414  N   SER A  27      -8.828 -12.175 -15.743  1.00 24.67           N  
ATOM    415  CA  SER A  27      -8.677 -11.157 -16.778  1.00 24.67           C  
ATOM    416  C   SER A  27      -8.453 -11.736 -18.171  1.00 24.67           C  
ATOM    417  O   SER A  27      -8.207 -12.931 -18.341  1.00 24.67           O  
ATOM    418  CB  SER A  27      -7.529 -10.234 -16.423  1.00 24.67           C  
ATOM    419  OG  SER A  27      -6.309 -10.917 -16.462  1.00 24.67           O  
ATOM    420  H   SER A  27      -8.297 -13.037 -15.771  1.00 24.67           H  
ATOM    421  HA  SER A  27      -9.597 -10.570 -16.807  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.503  -9.398 -17.118  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -7.690  -9.825 -15.425  1.00 24.67           H  
ATOM    424  HG  SER A  27      -6.214 -11.233 -17.375  1.00 24.67           H  
ATOM    425  N   SER A  28      -8.559 -10.867 -19.170  1.00 24.67           N  
ATOM    426  CA  SER A  28      -8.384 -11.233 -20.573  1.00 24.67           C  
ATOM    427  C   SER A  28      -7.005 -11.766 -20.919  1.00 24.67           C  
ATOM    428  O   SER A  28      -5.985 -11.305 -20.399  1.00 24.67           O  
ATOM    429  CB  SER A  28      -8.654 -10.048 -21.476  1.00 24.67           C  
ATOM    430  OG  SER A  28      -8.419 -10.383 -22.832  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.771  -9.905 -18.949  1.00 24.67           H  
ATOM    432  HA  SER A  28      -9.108 -12.015 -20.808  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -9.682  -9.720 -21.352  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -8.007  -9.221 -21.191  1.00 24.67           H  
ATOM    435  HG  SER A  28      -7.464 -10.677 -22.910  1.00 24.67           H  
ATOM    436  N   CYS A  29      -7.009 -12.729 -21.826  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -5.821 -13.308 -22.422  1.00 24.67           C  
ATOM    438  C   CYS A  29      -5.268 -12.267 -23.374  1.00 24.67           C  
ATOM    439  O   CYS A  29      -5.891 -11.212 -23.540  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -6.155 -14.563 -23.215  1.00 24.67           C  
ATOM    441  SG  CYS A  29      -7.011 -14.200 -24.755  1.00 24.67           S  
ATOM    442  H   CYS A  29      -7.909 -13.056 -22.149  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -5.089 -13.532 -21.646  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -5.243 -15.108 -23.452  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      -6.788 -15.218 -22.618  1.00 24.67           H  
ATOM    446  HG  CYS A  29      -6.012 -13.463 -25.287  1.00 24.67           H  
ATOM    447  N   SER A  30      -4.122 -12.556 -23.996  1.00 24.67           N  
ATOM    448  CA  SER A  30      -3.494 -11.637 -24.952  1.00 24.67           C  
ATOM    449  C   SER A  30      -3.095 -10.292 -24.338  1.00 24.67           C  
ATOM    450  O   SER A  30      -3.493  -9.228 -24.815  1.00 24.67           O  
ATOM    451  CB  SER A  30      -4.407 -11.413 -26.149  1.00 24.67           C  
ATOM    452  OG  SER A  30      -4.683 -12.626 -26.801  1.00 24.67           O  
ATOM    453  H   SER A  30      -3.669 -13.437 -23.802  1.00 24.67           H  
ATOM    454  HA  SER A  30      -2.581 -12.112 -25.316  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -5.334 -10.932 -25.856  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -3.907 -10.740 -26.847  1.00 24.67           H  
ATOM    457  HG  SER A  30      -5.172 -12.393 -27.597  1.00 24.67           H  
ATOM    458  N   SER A  31      -2.298 -10.365 -23.272  1.00 24.67           N  
ATOM    459  CA  SER A  31      -1.783  -9.193 -22.570  1.00 24.67           C  
ATOM    460  C   SER A  31      -0.793  -8.453 -23.465  1.00 24.67           C  
ATOM    461  O   SER A  31      -0.386  -8.982 -24.503  1.00 24.67           O  
ATOM    462  CB  SER A  31      -1.117  -9.609 -21.272  1.00 24.67           C  
ATOM    463  OG  SER A  31       0.051 -10.347 -21.516  1.00 24.67           O  
ATOM    464  H   SER A  31      -2.038 -11.280 -22.940  1.00 24.67           H  
ATOM    465  HA  SER A  31      -2.616  -8.524 -22.346  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -0.873  -8.722 -20.690  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -1.815 -10.207 -20.685  1.00 24.67           H  
ATOM    468  HG  SER A  31       0.438 -10.523 -20.654  1.00 24.67           H  
ATOM    469  N   SER A  32      -0.394  -7.245 -23.066  1.00 24.67           N  
ATOM    470  CA  SER A  32       0.491  -6.421 -23.887  1.00 24.67           C  
ATOM    471  C   SER A  32       1.779  -5.961 -23.190  1.00 24.67           C  
ATOM    472  O   SER A  32       1.762  -4.959 -22.479  1.00 24.67           O  
ATOM    473  CB  SER A  32      -0.250  -5.178 -24.351  1.00 24.67           C  
ATOM    474  OG  SER A  32       0.586  -4.349 -25.120  1.00 24.67           O  
ATOM    475  H   SER A  32      -0.745  -6.879 -22.191  1.00 24.67           H  
ATOM    476  HA  SER A  32       0.734  -6.990 -24.781  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -1.116  -5.473 -24.943  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -0.616  -4.625 -23.485  1.00 24.67           H  
ATOM    479  HG  SER A  32       0.043  -3.596 -25.380  1.00 24.67           H  
ATOM    480  N   PRO A  33       2.923  -6.644 -23.395  1.00 24.67           N  
ATOM    481  CA  PRO A  33       4.227  -6.329 -22.824  1.00 24.67           C  
ATOM    482  C   PRO A  33       4.666  -4.902 -23.175  1.00 24.67           C  
ATOM    483  O   PRO A  33       5.504  -4.315 -22.489  1.00 24.67           O  
ATOM    484  CB  PRO A  33       5.143  -7.365 -23.487  1.00 24.67           C  
ATOM    485  CG  PRO A  33       4.230  -8.517 -23.834  1.00 24.67           C  
ATOM    486  CD  PRO A  33       2.917  -7.871 -24.221  1.00 24.67           C  
ATOM    487  HA  PRO A  33       4.189  -6.473 -21.735  1.00 24.67           H  
ATOM    488 1HB  PRO A  33       5.627  -6.924 -24.373  1.00 24.67           H  
ATOM    489 2HB  PRO A  33       5.951  -7.650 -22.794  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       4.664  -9.117 -24.648  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       4.125  -9.190 -22.969  1.00 24.67           H  
ATOM    492 1HD  PRO A  33       2.906  -7.629 -25.295  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       2.102  -8.549 -23.931  1.00 24.67           H  
ATOM    494  N   GLY A  34       4.081  -4.327 -24.231  1.00 24.67           N  
ATOM    495  CA  GLY A  34       4.392  -2.974 -24.682  1.00 24.67           C  
ATOM    496  C   GLY A  34       4.128  -1.901 -23.619  1.00 24.67           C  
ATOM    497  O   GLY A  34       4.663  -0.795 -23.715  1.00 24.67           O  
ATOM    498  H   GLY A  34       3.388  -4.843 -24.754  1.00 24.67           H  
ATOM    499 1HA  GLY A  34       5.435  -2.929 -24.992  1.00 24.67           H  
ATOM    500 2HA  GLY A  34       3.794  -2.752 -25.564  1.00 24.67           H  
ATOM    501  N   VAL A  35       3.305  -2.217 -22.612  1.00 24.67           N  
ATOM    502  CA  VAL A  35       3.018  -1.276 -21.533  1.00 24.67           C  
ATOM    503  C   VAL A  35       3.526  -1.796 -20.183  1.00 24.67           C  
ATOM    504  O   VAL A  35       3.064  -1.362 -19.125  1.00 24.67           O  
ATOM    505  CB  VAL A  35       1.514  -0.943 -21.450  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       1.072  -0.212 -22.706  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       0.714  -2.204 -21.298  1.00 24.67           C  
ATOM    508  H   VAL A  35       2.872  -3.143 -22.588  1.00 24.67           H  
ATOM    509  HA  VAL A  35       3.542  -0.343 -21.745  1.00 24.67           H  
ATOM    510  HB  VAL A  35       1.344  -0.291 -20.593  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       0.012   0.029 -22.630  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       1.649   0.707 -22.810  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       1.236  -0.848 -23.575  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -0.343  -1.961 -21.230  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       0.882  -2.820 -22.164  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       1.028  -2.736 -20.400  1.00 24.67           H  
ATOM    517  N   LYS A  36       4.487  -2.722 -20.224  1.00 24.67           N  
ATOM    518  CA  LYS A  36       5.100  -3.276 -19.020  1.00 24.67           C  
ATOM    519  C   LYS A  36       5.672  -2.171 -18.135  1.00 24.67           C  
ATOM    520  O   LYS A  36       6.339  -1.256 -18.613  1.00 24.67           O  
ATOM    521  CB  LYS A  36       6.202  -4.272 -19.393  1.00 24.67           C  
ATOM    522  CG  LYS A  36       6.875  -4.970 -18.215  1.00 24.67           C  
ATOM    523  CD  LYS A  36       7.908  -5.996 -18.694  1.00 24.67           C  
ATOM    524  CE  LYS A  36       8.589  -6.684 -17.520  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       9.595  -7.688 -17.973  1.00 24.67           N  
ATOM    526  H   LYS A  36       4.819  -3.063 -21.126  1.00 24.67           H  
ATOM    527  HA  LYS A  36       4.332  -3.800 -18.452  1.00 24.67           H  
ATOM    528 1HB  LYS A  36       5.780  -5.047 -20.033  1.00 24.67           H  
ATOM    529 2HB  LYS A  36       6.970  -3.761 -19.972  1.00 24.67           H  
ATOM    530 1HG  LYS A  36       7.386  -4.228 -17.596  1.00 24.67           H  
ATOM    531 2HG  LYS A  36       6.125  -5.471 -17.608  1.00 24.67           H  
ATOM    532 1HD  LYS A  36       7.418  -6.747 -19.320  1.00 24.67           H  
ATOM    533 2HD  LYS A  36       8.664  -5.490 -19.292  1.00 24.67           H  
ATOM    534 1HE  LYS A  36       9.087  -5.933 -16.909  1.00 24.67           H  
ATOM    535 2HE  LYS A  36       7.835  -7.186 -16.916  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      10.025  -8.124 -17.168  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       9.138  -8.395 -18.532  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      10.304  -7.229 -18.526  1.00 24.67           H  
ATOM    539  N   SER A  37       5.393  -2.256 -16.836  1.00 24.67           N  
ATOM    540  CA  SER A  37       5.872  -1.249 -15.902  1.00 24.67           C  
ATOM    541  C   SER A  37       7.409  -1.139 -15.938  1.00 24.67           C  
ATOM    542  O   SER A  37       8.078  -2.169 -16.006  1.00 24.67           O  
ATOM    543  CB  SER A  37       5.440  -1.618 -14.494  1.00 24.67           C  
ATOM    544  OG  SER A  37       5.972  -0.730 -13.545  1.00 24.67           O  
ATOM    545  H   SER A  37       4.831  -3.021 -16.500  1.00 24.67           H  
ATOM    546  HA  SER A  37       5.383  -0.324 -16.161  1.00 24.67           H  
ATOM    547 1HB  SER A  37       4.354  -1.609 -14.435  1.00 24.67           H  
ATOM    548 2HB  SER A  37       5.772  -2.630 -14.271  1.00 24.67           H  
ATOM    549  HG  SER A  37       6.938  -0.719 -13.705  1.00 24.67           H  
ATOM    550  N   PRO A  38       7.983   0.085 -15.896  1.00 24.67           N  
ATOM    551  CA  PRO A  38       9.408   0.380 -15.808  1.00 24.67           C  
ATOM    552  C   PRO A  38      10.014  -0.247 -14.557  1.00 24.67           C  
ATOM    553  O   PRO A  38       9.307  -0.461 -13.566  1.00 24.67           O  
ATOM    554  CB  PRO A  38       9.437   1.912 -15.755  1.00 24.67           C  
ATOM    555  CG  PRO A  38       8.168   2.355 -16.416  1.00 24.67           C  
ATOM    556  CD  PRO A  38       7.148   1.303 -16.074  1.00 24.67           C  
ATOM    557  HA  PRO A  38       9.917   0.006 -16.712  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       9.527   2.253 -14.726  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      10.327   2.277 -16.284  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       7.885   3.360 -16.056  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       8.328   2.444 -17.502  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       6.594   1.551 -15.155  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       6.506   1.222 -16.966  1.00 24.67           H  
ATOM    564  N   ASP A  39      11.307  -0.564 -14.614  1.00 24.67           N  
ATOM    565  CA  ASP A  39      12.024  -1.184 -13.497  1.00 24.67           C  
ATOM    566  C   ASP A  39      12.336  -0.165 -12.399  1.00 24.67           C  
ATOM    567  O   ASP A  39      12.167   1.040 -12.587  1.00 24.67           O  
ATOM    568  CB  ASP A  39      13.307  -1.877 -14.007  1.00 24.67           C  
ATOM    569  CG  ASP A  39      13.891  -2.987 -13.061  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      13.394  -3.139 -11.961  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      14.810  -3.660 -13.464  1.00 24.67           O  
ATOM    572  H   ASP A  39      11.825  -0.344 -15.467  1.00 24.67           H  
ATOM    573  HA  ASP A  39      11.381  -1.953 -13.066  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      13.101  -2.326 -14.980  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      14.078  -1.118 -14.169  1.00 24.67           H  
ATOM    576  N   ALA A  40      12.808  -0.650 -11.260  1.00 24.67           N  
ATOM    577  CA  ALA A  40      13.124   0.200 -10.113  1.00 24.67           C  
ATOM    578  C   ALA A  40      14.144   1.282 -10.461  1.00 24.67           C  
ATOM    579  O   ALA A  40      14.069   2.398  -9.942  1.00 24.67           O  
ATOM    580  CB  ALA A  40      13.662  -0.643  -8.973  1.00 24.67           C  
ATOM    581  H   ALA A  40      12.936  -1.660 -11.203  1.00 24.67           H  
ATOM    582  HA  ALA A  40      12.205   0.687  -9.794  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      13.865  -0.005  -8.113  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      12.924  -1.398  -8.702  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      14.581  -1.133  -9.290  1.00 24.67           H  
ATOM    586  N   SER A  41      15.073   0.975 -11.364  1.00 24.67           N  
ATOM    587  CA  SER A  41      16.114   1.917 -11.771  1.00 24.67           C  
ATOM    588  C   SER A  41      15.590   2.990 -12.735  1.00 24.67           C  
ATOM    589  O   SER A  41      16.308   3.923 -13.088  1.00 24.67           O  
ATOM    590  CB  SER A  41      17.279   1.174 -12.403  1.00 24.67           C  
ATOM    591  OG  SER A  41      16.917   0.593 -13.631  1.00 24.67           O  
ATOM    592  H   SER A  41      15.065   0.045 -11.765  1.00 24.67           H  
ATOM    593  HA  SER A  41      16.478   2.425 -10.876  1.00 24.67           H  
ATOM    594 1HB  SER A  41      18.111   1.861 -12.554  1.00 24.67           H  
ATOM    595 2HB  SER A  41      17.620   0.397 -11.720  1.00 24.67           H  
ATOM    596  HG  SER A  41      17.659   0.037 -13.890  1.00 24.67           H  
ATOM    597  N   GLN A  42      14.350   2.813 -13.196  1.00 24.67           N  
ATOM    598  CA  GLN A  42      13.706   3.721 -14.131  1.00 24.67           C  
ATOM    599  C   GLN A  42      12.620   4.521 -13.399  1.00 24.67           C  
ATOM    600  O   GLN A  42      12.301   5.651 -13.777  1.00 24.67           O  
ATOM    601  CB  GLN A  42      13.100   2.907 -15.277  1.00 24.67           C  
ATOM    602  CG  GLN A  42      14.134   2.128 -16.096  1.00 24.67           C  
ATOM    603  CD  GLN A  42      13.524   1.239 -17.192  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      12.689   0.340 -16.951  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      13.950   1.490 -18.429  1.00 24.67           N  
ATOM    606  H   GLN A  42      13.807   2.026 -12.876  1.00 24.67           H  
ATOM    607  HA  GLN A  42      14.445   4.413 -14.525  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      12.384   2.199 -14.871  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      12.562   3.574 -15.949  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      14.811   2.838 -16.568  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      14.692   1.484 -15.414  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      13.604   0.952 -19.200  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      14.621   2.216 -18.592  1.00 24.67           H  
ATOM    614  N   ARG A  43      12.082   3.938 -12.320  1.00 24.67           N  
ATOM    615  CA  ARG A  43      11.005   4.533 -11.523  1.00 24.67           C  
ATOM    616  C   ARG A  43      11.478   5.488 -10.424  1.00 24.67           C  
ATOM    617  O   ARG A  43      10.653   6.125  -9.763  1.00 24.67           O  
ATOM    618  CB  ARG A  43      10.167   3.449 -10.855  1.00 24.67           C  
ATOM    619  CG  ARG A  43       9.336   2.587 -11.783  1.00 24.67           C  
ATOM    620  CD  ARG A  43       8.631   1.501 -11.049  1.00 24.67           C  
ATOM    621  NE  ARG A  43       7.638   2.023 -10.107  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       7.016   1.289  -9.161  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       7.290   0.010  -9.033  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       6.130   1.856  -8.361  1.00 24.67           N  
ATOM    625  H   ARG A  43      12.385   2.994 -12.086  1.00 24.67           H  
ATOM    626  HA  ARG A  43      10.361   5.090 -12.203  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      10.835   2.779 -10.314  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       9.501   3.902 -10.125  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       8.595   3.197 -12.297  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       9.983   2.123 -12.508  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       8.113   0.866 -11.766  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       9.357   0.905 -10.498  1.00 24.67           H  
ATOM    633  HE  ARG A  43       7.397   3.001 -10.175  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       7.966  -0.425  -9.648  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       6.824  -0.538  -8.325  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       5.918   2.840  -8.459  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       5.664   1.308  -7.654  1.00 24.67           H  
ATOM    638  N   HIS A  44      12.790   5.607 -10.228  1.00 24.67           N  
ATOM    639  CA  HIS A  44      13.303   6.475  -9.175  1.00 24.67           C  
ATOM    640  C   HIS A  44      14.398   7.405  -9.692  1.00 24.67           C  
ATOM    641  O   HIS A  44      15.426   6.965 -10.208  1.00 24.67           O  
ATOM    642  CB  HIS A  44      13.862   5.653  -8.001  1.00 24.67           C  
ATOM    643  CG  HIS A  44      12.863   4.719  -7.344  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      12.588   3.470  -7.843  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      12.085   4.863  -6.243  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      11.689   2.875  -7.082  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      11.363   3.699  -6.099  1.00 24.67           N  
ATOM    648  H   HIS A  44      13.427   5.069 -10.801  1.00 24.67           H  
ATOM    649  HA  HIS A  44      12.499   7.102  -8.793  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      14.694   5.044  -8.361  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      14.253   6.326  -7.241  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      13.032   3.063  -8.656  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      11.956   5.675  -5.527  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      11.344   1.868  -7.321  1.00 24.67           H  
ATOM    655  N   SER A  45      14.178   8.704  -9.509  1.00 24.67           N  
ATOM    656  CA  SER A  45      15.097   9.743  -9.966  1.00 24.67           C  
ATOM    657  C   SER A  45      15.251  10.848  -8.928  1.00 24.67           C  
ATOM    658  O   SER A  45      15.526  12.004  -9.271  1.00 24.67           O  
ATOM    659  CB  SER A  45      14.606  10.336 -11.269  1.00 24.67           C  
ATOM    660  OG  SER A  45      13.333  10.899 -11.114  1.00 24.67           O  
ATOM    661  H   SER A  45      13.314   8.990  -9.066  1.00 24.67           H  
ATOM    662  HA  SER A  45      16.076   9.292 -10.131  1.00 24.67           H  
ATOM    663 1HB  SER A  45      15.307  11.099 -11.608  1.00 24.67           H  
ATOM    664 2HB  SER A  45      14.574   9.557 -12.033  1.00 24.67           H  
ATOM    665  HG  SER A  45      13.114  11.298 -11.959  1.00 24.67           H  
ATOM    666  N   SER A  46      15.092  10.501  -7.650  1.00 24.67           N  
ATOM    667  CA  SER A  46      15.136  11.483  -6.560  1.00 24.67           C  
ATOM    668  C   SER A  46      16.549  11.983  -6.251  1.00 24.67           C  
ATOM    669  O   SER A  46      17.116  11.698  -5.195  1.00 24.67           O  
ATOM    670  CB  SER A  46      14.542  10.883  -5.298  1.00 24.67           C  
ATOM    671  OG  SER A  46      13.190  10.544  -5.477  1.00 24.67           O  
ATOM    672  H   SER A  46      14.912   9.530  -7.435  1.00 24.67           H  
ATOM    673  HA  SER A  46      14.532  12.343  -6.856  1.00 24.67           H  
ATOM    674 1HB  SER A  46      15.108   9.997  -5.015  1.00 24.67           H  
ATOM    675 2HB  SER A  46      14.633  11.601  -4.484  1.00 24.67           H  
ATOM    676  HG  SER A  46      12.881  10.231  -4.617  1.00 24.67           H  
ATOM    677  N   THR A  47      17.100  12.726  -7.201  1.00 24.67           N  
ATOM    678  CA  THR A  47      18.438  13.288  -7.129  1.00 24.67           C  
ATOM    679  C   THR A  47      18.552  14.239  -5.941  1.00 24.67           C  
ATOM    680  O   THR A  47      17.692  15.094  -5.738  1.00 24.67           O  
ATOM    681  CB  THR A  47      18.771  14.036  -8.437  1.00 24.67           C  
ATOM    682  OG1 THR A  47      18.656  13.127  -9.545  1.00 24.67           O  
ATOM    683  CG2 THR A  47      20.186  14.594  -8.393  1.00 24.67           C  
ATOM    684  H   THR A  47      16.539  12.873  -8.036  1.00 24.67           H  
ATOM    685  HA  THR A  47      19.151  12.479  -6.992  1.00 24.67           H  
ATOM    686  HB  THR A  47      18.067  14.854  -8.576  1.00 24.67           H  
ATOM    687  HG1 THR A  47      17.724  12.864  -9.645  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      20.400  15.112  -9.326  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      20.279  15.294  -7.565  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      20.896  13.780  -8.260  1.00 24.67           H  
ATOM    691  N   SER A  48      19.611  14.080  -5.150  1.00 24.67           N  
ATOM    692  CA  SER A  48      19.821  14.949  -3.995  1.00 24.67           C  
ATOM    693  C   SER A  48      20.022  16.392  -4.388  1.00 24.67           C  
ATOM    694  O   SER A  48      20.656  16.691  -5.401  1.00 24.67           O  
ATOM    695  CB  SER A  48      21.035  14.535  -3.195  1.00 24.67           C  
ATOM    696  OG  SER A  48      21.268  15.452  -2.131  1.00 24.67           O  
ATOM    697  H   SER A  48      20.274  13.352  -5.356  1.00 24.67           H  
ATOM    698  HA  SER A  48      18.940  14.888  -3.359  1.00 24.67           H  
ATOM    699 1HB  SER A  48      20.884  13.535  -2.793  1.00 24.67           H  
ATOM    700 2HB  SER A  48      21.907  14.502  -3.845  1.00 24.67           H  
ATOM    701  HG  SER A  48      21.435  16.358  -2.537  1.00 24.67           H  
ATOM    702  N   ALA A  49      19.498  17.289  -3.571  1.00 24.67           N  
ATOM    703  CA  ALA A  49      19.746  18.694  -3.789  1.00 24.67           C  
ATOM    704  C   ALA A  49      21.238  18.913  -3.540  1.00 24.67           C  
ATOM    705  O   ALA A  49      21.842  18.091  -2.838  1.00 24.67           O  
ATOM    706  CB  ALA A  49      18.914  19.561  -2.858  1.00 24.67           C  
ATOM    707  H   ALA A  49      18.951  16.984  -2.778  1.00 24.67           H  
ATOM    708  HA  ALA A  49      19.484  18.924  -4.811  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      19.129  20.614  -3.043  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      17.856  19.372  -3.035  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      19.159  19.323  -1.824  1.00 24.67           H  
ATOM    712  N   PRO A  50      21.879  19.907  -4.178  1.00 24.67           N  
ATOM    713  CA  PRO A  50      23.235  20.346  -3.904  1.00 24.67           C  
ATOM    714  C   PRO A  50      23.360  20.800  -2.459  1.00 24.67           C  
ATOM    715  O   PRO A  50      22.425  21.373  -1.900  1.00 24.67           O  
ATOM    716  CB  PRO A  50      23.412  21.529  -4.862  1.00 24.67           C  
ATOM    717  CG  PRO A  50      22.440  21.261  -5.986  1.00 24.67           C  
ATOM    718  CD  PRO A  50      21.253  20.590  -5.333  1.00 24.67           C  
ATOM    719  HA  PRO A  50      23.939  19.532  -4.126  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      23.207  22.470  -4.335  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      24.456  21.575  -5.205  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      22.172  22.206  -6.484  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      22.911  20.623  -6.747  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      20.499  21.321  -5.009  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      20.868  19.871  -6.068  1.00 24.67           H  
ATOM    726  N   SER A  51      24.528  20.572  -1.872  1.00 24.67           N  
ATOM    727  CA  SER A  51      24.803  20.992  -0.503  1.00 24.67           C  
ATOM    728  C   SER A  51      26.304  21.104  -0.277  1.00 24.67           C  
ATOM    729  O   SER A  51      27.075  20.317  -0.827  1.00 24.67           O  
ATOM    730  CB  SER A  51      24.201  20.009   0.483  1.00 24.67           C  
ATOM    731  OG  SER A  51      24.479  20.391   1.802  1.00 24.67           O  
ATOM    732  H   SER A  51      25.251  20.090  -2.386  1.00 24.67           H  
ATOM    733  HA  SER A  51      24.355  21.974  -0.341  1.00 24.67           H  
ATOM    734 1HB  SER A  51      23.121  19.958   0.336  1.00 24.67           H  
ATOM    735 2HB  SER A  51      24.604  19.015   0.297  1.00 24.67           H  
ATOM    736  HG  SER A  51      25.437  20.463   1.856  1.00 24.67           H  
ATOM    737  N   SER A  52      26.712  22.075   0.535  1.00 24.67           N  
ATOM    738  CA  SER A  52      28.123  22.250   0.871  1.00 24.67           C  
ATOM    739  C   SER A  52      28.318  23.025   2.158  1.00 24.67           C  
ATOM    740  O   SER A  52      27.561  23.941   2.475  1.00 24.67           O  
ATOM    741  CB  SER A  52      28.865  22.973  -0.237  1.00 24.67           C  
ATOM    742  OG  SER A  52      30.235  23.153   0.090  1.00 24.67           O  
ATOM    743  H   SER A  52      26.025  22.698   0.939  1.00 24.67           H  
ATOM    744  HA  SER A  52      28.568  21.262   1.002  1.00 24.67           H  
ATOM    745 1HB  SER A  52      28.784  22.401  -1.162  1.00 24.67           H  
ATOM    746 2HB  SER A  52      28.401  23.942  -0.411  1.00 24.67           H  
ATOM    747  HG  SER A  52      30.619  23.625  -0.660  1.00 24.67           H  
ATOM    748  N   SER A  53      29.372  22.665   2.867  1.00 24.67           N  
ATOM    749  CA  SER A  53      29.803  23.339   4.081  1.00 24.67           C  
ATOM    750  C   SER A  53      31.254  23.784   3.930  1.00 24.67           C  
ATOM    751  O   SER A  53      31.940  24.048   4.915  1.00 24.67           O  
ATOM    752  CB  SER A  53      29.651  22.412   5.268  1.00 24.67           C  
ATOM    753  OG  SER A  53      30.408  21.244   5.092  1.00 24.67           O  
ATOM    754  H   SER A  53      29.923  21.886   2.533  1.00 24.67           H  
ATOM    755  HA  SER A  53      29.183  24.224   4.236  1.00 24.67           H  
ATOM    756 1HB  SER A  53      29.974  22.924   6.173  1.00 24.67           H  
ATOM    757 2HB  SER A  53      28.601  22.154   5.393  1.00 24.67           H  
ATOM    758  HG  SER A  53      31.325  21.530   5.018  1.00 24.67           H  
ATOM    759  N   MET A  54      31.720  23.840   2.679  1.00 24.67           N  
ATOM    760  CA  MET A  54      33.117  24.161   2.373  1.00 24.67           C  
ATOM    761  C   MET A  54      33.394  25.626   2.005  1.00 24.67           C  
ATOM    762  O   MET A  54      34.417  25.928   1.388  1.00 24.67           O  
ATOM    763  CB  MET A  54      33.601  23.260   1.245  1.00 24.67           C  
ATOM    764  CG  MET A  54      33.521  21.774   1.564  1.00 24.67           C  
ATOM    765  SD  MET A  54      34.501  21.318   3.002  1.00 24.67           S  
ATOM    766  CE  MET A  54      36.155  21.536   2.361  1.00 24.67           C  
ATOM    767  H   MET A  54      31.088  23.633   1.903  1.00 24.67           H  
ATOM    768  HA  MET A  54      33.710  23.942   3.261  1.00 24.67           H  
ATOM    769 1HB  MET A  54      33.009  23.448   0.352  1.00 24.67           H  
ATOM    770 2HB  MET A  54      34.638  23.499   1.007  1.00 24.67           H  
ATOM    771 1HG  MET A  54      32.484  21.501   1.751  1.00 24.67           H  
ATOM    772 2HG  MET A  54      33.875  21.200   0.707  1.00 24.67           H  
ATOM    773 1HE  MET A  54      36.881  21.290   3.137  1.00 24.67           H  
ATOM    774 2HE  MET A  54      36.304  20.879   1.503  1.00 24.67           H  
ATOM    775 3HE  MET A  54      36.291  22.573   2.052  1.00 24.67           H  
ATOM    776  N   THR A  55      32.481  26.530   2.347  1.00 24.67           N  
ATOM    777  CA  THR A  55      32.669  27.945   2.034  1.00 24.67           C  
ATOM    778  C   THR A  55      33.947  28.482   2.684  1.00 24.67           C  
ATOM    779  O   THR A  55      34.176  28.293   3.879  1.00 24.67           O  
ATOM    780  CB  THR A  55      31.449  28.766   2.506  1.00 24.67           C  
ATOM    781  OG1 THR A  55      30.263  28.263   1.871  1.00 24.67           O  
ATOM    782  CG2 THR A  55      31.618  30.234   2.155  1.00 24.67           C  
ATOM    783  H   THR A  55      31.660  26.230   2.848  1.00 24.67           H  
ATOM    784  HA  THR A  55      32.766  28.056   0.956  1.00 24.67           H  
ATOM    785  HB  THR A  55      31.342  28.666   3.586  1.00 24.67           H  
ATOM    786  HG1 THR A  55      29.499  28.761   2.177  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      30.746  30.792   2.494  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      32.503  30.625   2.642  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      31.720  30.343   1.077  1.00 24.67           H  
ATOM    790  N   SER A  56      34.781  29.151   1.890  1.00 24.67           N  
ATOM    791  CA  SER A  56      36.032  29.693   2.400  1.00 24.67           C  
ATOM    792  C   SER A  56      35.765  30.898   3.314  1.00 24.67           C  
ATOM    793  O   SER A  56      34.750  31.577   3.146  1.00 24.67           O  
ATOM    794  CB  SER A  56      36.899  30.096   1.216  1.00 24.67           C  
ATOM    795  OG  SER A  56      36.333  31.169   0.529  1.00 24.67           O  
ATOM    796  H   SER A  56      34.542  29.267   0.917  1.00 24.67           H  
ATOM    797  HA  SER A  56      36.527  28.902   2.961  1.00 24.67           H  
ATOM    798 1HB  SER A  56      37.894  30.367   1.538  1.00 24.67           H  
ATOM    799 2HB  SER A  56      36.999  29.245   0.542  1.00 24.67           H  
ATOM    800  HG  SER A  56      36.355  31.911   1.147  1.00 24.67           H  
ATOM    801  N   PRO A  57      36.666  31.223   4.257  1.00 24.67           N  
ATOM    802  CA  PRO A  57      36.596  32.394   5.107  1.00 24.67           C  
ATOM    803  C   PRO A  57      36.818  33.662   4.310  1.00 24.67           C  
ATOM    804  O   PRO A  57      37.561  33.674   3.324  1.00 24.67           O  
ATOM    805  CB  PRO A  57      37.710  32.145   6.129  1.00 24.67           C  
ATOM    806  CG  PRO A  57      38.684  31.224   5.424  1.00 24.67           C  
ATOM    807  CD  PRO A  57      37.820  30.340   4.545  1.00 24.67           C  
ATOM    808  HA  PRO A  57      35.609  32.418   5.597  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      38.169  33.106   6.414  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      37.290  31.706   7.045  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      39.411  31.815   4.845  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      39.262  30.649   6.164  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      38.391  30.084   3.659  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      37.486  29.447   5.100  1.00 24.67           H  
ATOM    815  N   GLN A  58      36.253  34.766   4.774  1.00 24.67           N  
ATOM    816  CA  GLN A  58      36.436  36.032   4.074  1.00 24.67           C  
ATOM    817  C   GLN A  58      37.739  36.719   4.473  1.00 24.67           C  
ATOM    818  O   GLN A  58      37.743  37.727   5.173  1.00 24.67           O  
ATOM    819  CB  GLN A  58      35.246  36.955   4.336  1.00 24.67           C  
ATOM    820  CG  GLN A  58      33.909  36.379   3.862  1.00 24.67           C  
ATOM    821  CD  GLN A  58      33.850  36.186   2.351  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      33.911  37.155   1.587  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      33.725  34.934   1.912  1.00 24.67           N  
ATOM    824  H   GLN A  58      35.666  34.728   5.596  1.00 24.67           H  
ATOM    825  HA  GLN A  58      36.479  35.830   3.005  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      35.170  37.161   5.403  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      35.407  37.907   3.827  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      33.757  35.407   4.333  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      33.109  37.063   4.150  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      33.680  34.749   0.930  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      33.672  34.169   2.564  1.00 24.67           H  
ATOM    832  N   SER A  59      38.844  36.136   4.013  1.00 24.67           N  
ATOM    833  CA  SER A  59      40.201  36.601   4.324  1.00 24.67           C  
ATOM    834  C   SER A  59      40.668  37.776   3.456  1.00 24.67           C  
ATOM    835  O   SER A  59      41.748  38.322   3.691  1.00 24.67           O  
ATOM    836  CB  SER A  59      41.181  35.456   4.171  1.00 24.67           C  
ATOM    837  OG  SER A  59      41.297  35.078   2.830  1.00 24.67           O  
ATOM    838  H   SER A  59      38.706  35.296   3.453  1.00 24.67           H  
ATOM    839  HA  SER A  59      40.212  36.929   5.363  1.00 24.67           H  
ATOM    840 1HB  SER A  59      42.155  35.764   4.550  1.00 24.67           H  
ATOM    841 2HB  SER A  59      40.848  34.605   4.766  1.00 24.67           H  
ATOM    842  HG  SER A  59      41.416  35.899   2.338  1.00 24.67           H  
ATOM    843  N   SER A  60      39.882  38.095   2.428  1.00 24.67           N  
ATOM    844  CA  SER A  60      40.159  39.153   1.460  1.00 24.67           C  
ATOM    845  C   SER A  60      40.585  40.459   2.120  1.00 24.67           C  
ATOM    846  O   SER A  60      41.473  41.140   1.605  1.00 24.67           O  
ATOM    847  OXT SER A  60      39.778  41.003   2.873  1.00 24.67           O  
ATOM    848  CB  SER A  60      38.931  39.398   0.603  1.00 24.67           C  
ATOM    849  OG  SER A  60      38.618  38.268  -0.168  1.00 24.67           O  
ATOM    850  H   SER A  60      39.023  37.573   2.333  1.00 24.67           H  
ATOM    851  HA  SER A  60      40.974  38.819   0.815  1.00 24.67           H  
ATOM    852 1HB  SER A  60      38.085  39.647   1.246  1.00 24.67           H  
ATOM    853 2HB  SER A  60      39.108  40.250  -0.051  1.00 24.67           H  
ATOM    854  HG  SER A  60      37.819  38.493  -0.658  1.00 24.67           H  
ENDMDL

REMARK ID 644041 DOMAINID 637616 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1       2.568   0.600   1.218  1.00  5.34           N  
ATOM      2  CA  ILE A   1       2.681   0.118  -0.152  1.00  5.34           C  
ATOM      3  C   ILE A   1       2.562   1.335  -1.083  1.00  5.34           C  
ATOM      4  O   ILE A   1       3.459   2.179  -1.119  1.00  5.34           O  
ATOM      5  CB  ILE A   1       1.593  -0.955  -0.442  1.00  5.34           C  
ATOM      6  CG1 ILE A   1       1.711  -2.132   0.547  1.00  5.34           C  
ATOM      7  CG2 ILE A   1       1.768  -1.587  -1.848  1.00  5.34           C  
ATOM      8  CD1 ILE A   1       3.014  -2.887   0.453  1.00  5.34           C  
ATOM      9 1H   ILE A   1       2.849  -0.127   1.860  1.00  5.34           H  
ATOM     10 2H   ILE A   1       3.166   1.406   1.338  1.00  5.34           H  
ATOM     11 3H   ILE A   1       1.610   0.863   1.404  1.00  5.34           H  
ATOM     12  HA  ILE A   1       3.663  -0.331  -0.293  1.00  5.34           H  
ATOM     13  HB  ILE A   1       0.618  -0.513  -0.334  1.00  5.34           H  
ATOM     14 1HG1 ILE A   1       1.608  -1.750   1.560  1.00  5.34           H  
ATOM     15 2HG1 ILE A   1       0.898  -2.830   0.355  1.00  5.34           H  
ATOM     16 1HG2 ILE A   1       1.014  -2.332  -1.977  1.00  5.34           H  
ATOM     17 2HG2 ILE A   1       1.687  -0.893  -2.662  1.00  5.34           H  
ATOM     18 3HG2 ILE A   1       2.743  -2.058  -1.906  1.00  5.34           H  
ATOM     19 1HD1 ILE A   1       3.017  -3.698   1.180  1.00  5.34           H  
ATOM     20 2HD1 ILE A   1       3.127  -3.299  -0.550  1.00  5.34           H  
ATOM     21 3HD1 ILE A   1       3.842  -2.211   0.663  1.00  5.34           H  
ATOM     22  N   GLU A   2       1.456   1.432  -1.824  1.00  7.37           N  
ATOM     23  CA  GLU A   2       1.228   2.530  -2.761  1.00  7.37           C  
ATOM     24  C   GLU A   2      -0.124   3.195  -2.521  1.00  7.37           C  
ATOM     25  O   GLU A   2      -1.184   2.575  -2.706  1.00  7.37           O  
ATOM     26  CB  GLU A   2       1.328   2.026  -4.203  1.00  7.37           C  
ATOM     27  CG  GLU A   2       2.723   1.508  -4.596  1.00  7.37           C  
ATOM     28  CD  GLU A   2       2.824   1.049  -6.032  1.00  7.37           C  
ATOM     29  OE1 GLU A   2       1.844   1.115  -6.734  1.00  7.37           O  
ATOM     30  OE2 GLU A   2       3.890   0.638  -6.426  1.00  7.37           O  
ATOM     31  H   GLU A   2       0.755   0.712  -1.757  1.00  7.37           H  
ATOM     32  HA  GLU A   2       2.002   3.284  -2.608  1.00  7.37           H  
ATOM     33 1HB  GLU A   2       0.612   1.211  -4.358  1.00  7.37           H  
ATOM     34 2HB  GLU A   2       1.064   2.828  -4.890  1.00  7.37           H  
ATOM     35 1HG  GLU A   2       3.448   2.306  -4.432  1.00  7.37           H  
ATOM     36 2HG  GLU A   2       2.992   0.681  -3.948  1.00  7.37           H  
ATOM     37  N   VAL A   3      -0.053   4.463  -2.105  1.00 10.40           N  
ATOM     38  CA  VAL A   3      -1.206   5.271  -1.715  1.00 10.40           C  
ATOM     39  C   VAL A   3      -1.678   6.352  -2.736  1.00 10.40           C  
ATOM     40  O   VAL A   3      -2.828   6.258  -3.175  1.00 10.40           O  
ATOM     41  CB  VAL A   3      -0.920   5.854  -0.315  1.00 10.40           C  
ATOM     42  CG1 VAL A   3      -2.017   6.768   0.122  1.00 10.40           C  
ATOM     43  CG2 VAL A   3      -0.766   4.714   0.659  1.00 10.40           C  
ATOM     44  H   VAL A   3       0.867   4.871  -2.012  1.00 10.40           H  
ATOM     45  HA  VAL A   3      -2.033   4.589  -1.575  1.00 10.40           H  
ATOM     46  HB  VAL A   3      -0.019   6.392  -0.330  1.00 10.40           H  
ATOM     47 1HG1 VAL A   3      -1.793   7.167   1.109  1.00 10.40           H  
ATOM     48 2HG1 VAL A   3      -2.108   7.592  -0.585  1.00 10.40           H  
ATOM     49 3HG1 VAL A   3      -2.944   6.222   0.157  1.00 10.40           H  
ATOM     50 1HG2 VAL A   3      -0.548   5.112   1.651  1.00 10.40           H  
ATOM     51 2HG2 VAL A   3      -1.688   4.148   0.692  1.00 10.40           H  
ATOM     52 3HG2 VAL A   3       0.050   4.067   0.343  1.00 10.40           H  
ATOM     53  N   ASP A   4      -0.835   7.320  -3.204  1.00 14.36           N  
ATOM     54  CA  ASP A   4       0.553   7.630  -2.820  1.00 14.36           C  
ATOM     55  C   ASP A   4       0.670   8.638  -1.657  1.00 14.36           C  
ATOM     56  O   ASP A   4       1.300   8.346  -0.640  1.00 14.36           O  
ATOM     57  CB  ASP A   4       1.319   8.130  -4.063  1.00 14.36           C  
ATOM     58  CG  ASP A   4       0.685   9.375  -4.817  1.00 14.36           C  
ATOM     59  OD1 ASP A   4      -0.359   9.851  -4.410  1.00 14.36           O  
ATOM     60  OD2 ASP A   4       1.263   9.803  -5.786  1.00 14.36           O  
ATOM     61  H   ASP A   4      -1.230   7.909  -3.924  1.00 14.36           H  
ATOM     62  HA  ASP A   4       1.046   6.726  -2.500  1.00 14.36           H  
ATOM     63 1HB  ASP A   4       2.333   8.403  -3.764  1.00 14.36           H  
ATOM     64 2HB  ASP A   4       1.406   7.311  -4.778  1.00 14.36           H  
ATOM     65  N   GLU A   5       0.080   9.816  -1.830  1.00 18.60           N  
ATOM     66  CA  GLU A   5       0.104  10.873  -0.818  1.00 18.60           C  
ATOM     67  C   GLU A   5      -1.285  11.450  -0.540  1.00 18.60           C  
ATOM     68  O   GLU A   5      -1.749  11.497   0.602  1.00 18.60           O  
ATOM     69  CB  GLU A   5       1.050  12.015  -1.237  1.00 18.60           C  
ATOM     70  CG  GLU A   5       2.538  11.620  -1.346  1.00 18.60           C  
ATOM     71  CD  GLU A   5       3.458  12.769  -1.743  1.00 18.60           C  
ATOM     72  OE1 GLU A   5       2.970  13.846  -1.987  1.00 18.60           O  
ATOM     73  OE2 GLU A   5       4.646  12.555  -1.799  1.00 18.60           O  
ATOM     74  H   GLU A   5      -0.402   9.963  -2.710  1.00 18.60           H  
ATOM     75  HA  GLU A   5       0.475  10.445   0.112  1.00 18.60           H  
ATOM     76 1HB  GLU A   5       0.737  12.398  -2.210  1.00 18.60           H  
ATOM     77 2HB  GLU A   5       0.967  12.834  -0.525  1.00 18.60           H  
ATOM     78 1HG  GLU A   5       2.864  11.222  -0.386  1.00 18.60           H  
ATOM     79 2HG  GLU A   5       2.633  10.825  -2.085  1.00 18.60           H  
ATOM     80  N   ASN A   6      -1.974  11.878  -1.597  1.00 22.11           N  
ATOM     81  CA  ASN A   6      -3.243  12.595  -1.439  1.00 22.11           C  
ATOM     82  C   ASN A   6      -4.441  11.672  -1.280  1.00 22.11           C  
ATOM     83  O   ASN A   6      -5.341  11.642  -2.120  1.00 22.11           O  
ATOM     84  CB  ASN A   6      -3.461  13.530  -2.610  1.00 22.11           C  
ATOM     85  CG  ASN A   6      -2.457  14.649  -2.636  1.00 22.11           C  
ATOM     86  OD1 ASN A   6      -2.127  15.226  -1.594  1.00 22.11           O  
ATOM     87  ND2 ASN A   6      -1.960  14.961  -3.803  1.00 22.11           N  
ATOM     88  H   ASN A   6      -1.582  11.754  -2.523  1.00 22.11           H  
ATOM     89  HA  ASN A   6      -3.182  13.196  -0.530  1.00 22.11           H  
ATOM     90 1HB  ASN A   6      -3.389  12.966  -3.541  1.00 22.11           H  
ATOM     91 2HB  ASN A   6      -4.465  13.953  -2.557  1.00 22.11           H  
ATOM     92 1HD2 ASN A   6      -1.283  15.695  -3.877  1.00 22.11           H  
ATOM     93 2HD2 ASN A   6      -2.252  14.466  -4.622  1.00 22.11           H  
ATOM     94  N   GLY A   7      -4.453  10.940  -0.180  1.00 24.10           N  
ATOM     95  CA  GLY A   7      -5.508   9.966   0.063  1.00 24.10           C  
ATOM     96  C   GLY A   7      -5.385   8.832  -0.943  1.00 24.10           C  
ATOM     97  O   GLY A   7      -4.282   8.563  -1.418  1.00 24.10           O  
ATOM     98  H   GLY A   7      -3.670  11.054   0.464  1.00 24.10           H  
ATOM     99 1HA  GLY A   7      -5.426   9.578   1.077  1.00 24.10           H  
ATOM    100 2HA  GLY A   7      -6.481  10.444  -0.034  1.00 24.10           H  
ATOM    101  N   THR A   8      -6.528   8.212  -1.268  1.00 24.67           N  
ATOM    102  CA  THR A   8      -6.628   7.059  -2.170  1.00 24.67           C  
ATOM    103  C   THR A   8      -5.773   5.879  -1.734  1.00 24.67           C  
ATOM    104  O   THR A   8      -5.163   5.893  -0.666  1.00 24.67           O  
ATOM    105  CB  THR A   8      -6.298   7.440  -3.640  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.936   7.885  -3.775  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -7.214   8.562  -4.090  1.00 24.67           C  
ATOM    108  H   THR A   8      -7.377   8.546  -0.837  1.00 24.67           H  
ATOM    109  HA  THR A   8      -7.663   6.719  -2.160  1.00 24.67           H  
ATOM    110  HB  THR A   8      -6.448   6.575  -4.281  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.284   7.202  -3.459  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -6.987   8.818  -5.122  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -8.249   8.237  -4.013  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -7.057   9.436  -3.455  1.00 24.67           H  
ATOM    115  N   LEU A   9      -5.880   4.785  -2.479  1.00 24.12           N  
ATOM    116  CA  LEU A   9      -5.083   3.599  -2.214  1.00 24.12           C  
ATOM    117  C   LEU A   9      -5.053   2.685  -3.435  1.00 24.12           C  
ATOM    118  O   LEU A   9      -6.115   2.279  -3.917  1.00 24.12           O  
ATOM    119  CB  LEU A   9      -5.630   2.852  -0.996  1.00 24.12           C  
ATOM    120  CG  LEU A   9      -4.894   1.603  -0.653  1.00 24.12           C  
ATOM    121  CD1 LEU A   9      -3.486   1.959  -0.239  1.00 24.12           C  
ATOM    122  CD2 LEU A   9      -5.612   0.866   0.460  1.00 24.12           C  
ATOM    123  H   LEU A   9      -6.455   4.805  -3.305  1.00 24.12           H  
ATOM    124  HA  LEU A   9      -4.067   3.913  -2.003  1.00 24.12           H  
ATOM    125 1HB  LEU A   9      -5.585   3.502  -0.126  1.00 24.12           H  
ATOM    126 2HB  LEU A   9      -6.670   2.587  -1.182  1.00 24.12           H  
ATOM    127  HG  LEU A   9      -4.849   0.983  -1.532  1.00 24.12           H  
ATOM    128 1HD1 LEU A   9      -2.925   1.062  -0.003  1.00 24.12           H  
ATOM    129 2HD1 LEU A   9      -3.004   2.479  -1.048  1.00 24.12           H  
ATOM    130 3HD1 LEU A   9      -3.523   2.602   0.635  1.00 24.12           H  
ATOM    131 1HD2 LEU A   9      -5.071  -0.046   0.701  1.00 24.12           H  
ATOM    132 2HD2 LEU A   9      -5.660   1.502   1.342  1.00 24.12           H  
ATOM    133 3HD2 LEU A   9      -6.621   0.616   0.137  1.00 24.12           H  
ATOM    134  N   ASP A  10      -3.856   2.366  -3.941  1.00 22.17           N  
ATOM    135  CA  ASP A  10      -3.742   1.488  -5.108  1.00 22.17           C  
ATOM    136  C   ASP A  10      -3.309   0.061  -4.759  1.00 22.17           C  
ATOM    137  O   ASP A  10      -3.802  -0.910  -5.342  1.00 22.17           O  
ATOM    138  CB  ASP A  10      -2.772   2.071  -6.141  1.00 22.17           C  
ATOM    139  CG  ASP A  10      -3.250   3.386  -6.766  1.00 22.17           C  
ATOM    140  OD1 ASP A  10      -4.347   3.414  -7.273  1.00 22.17           O  
ATOM    141  OD2 ASP A  10      -2.509   4.340  -6.751  1.00 22.17           O  
ATOM    142  H   ASP A  10      -3.004   2.712  -3.496  1.00 22.17           H  
ATOM    143  HA  ASP A  10      -4.724   1.426  -5.578  1.00 22.17           H  
ATOM    144 1HB  ASP A  10      -1.804   2.248  -5.659  1.00 22.17           H  
ATOM    145 2HB  ASP A  10      -2.606   1.342  -6.933  1.00 22.17           H  
ATOM    146  N   LEU A  11      -2.381  -0.062  -3.809  1.00 18.68           N  
ATOM    147  CA  LEU A  11      -1.804  -1.346  -3.368  1.00 18.68           C  
ATOM    148  C   LEU A  11      -1.121  -2.224  -4.425  1.00 18.68           C  
ATOM    149  O   LEU A  11       0.070  -2.498  -4.324  1.00 18.68           O  
ATOM    150  CB  LEU A  11      -2.862  -2.241  -2.688  1.00 18.68           C  
ATOM    151  CG  LEU A  11      -3.360  -1.799  -1.369  1.00 18.68           C  
ATOM    152  CD1 LEU A  11      -4.476  -2.699  -0.936  1.00 18.68           C  
ATOM    153  CD2 LEU A  11      -2.228  -1.833  -0.381  1.00 18.68           C  
ATOM    154  H   LEU A  11      -2.021   0.793  -3.386  1.00 18.68           H  
ATOM    155  HA  LEU A  11      -1.055  -1.103  -2.621  1.00 18.68           H  
ATOM    156 1HB  LEU A  11      -3.729  -2.343  -3.334  1.00 18.68           H  
ATOM    157 2HB  LEU A  11      -2.451  -3.215  -2.542  1.00 18.68           H  
ATOM    158  HG  LEU A  11      -3.730  -0.825  -1.448  1.00 18.68           H  
ATOM    159 1HD1 LEU A  11      -4.857  -2.380   0.031  1.00 18.68           H  
ATOM    160 2HD1 LEU A  11      -5.275  -2.648  -1.673  1.00 18.68           H  
ATOM    161 3HD1 LEU A  11      -4.116  -3.723  -0.865  1.00 18.68           H  
ATOM    162 1HD2 LEU A  11      -2.582  -1.504   0.596  1.00 18.68           H  
ATOM    163 2HD2 LEU A  11      -1.840  -2.843  -0.304  1.00 18.68           H  
ATOM    164 3HD2 LEU A  11      -1.456  -1.174  -0.727  1.00 18.68           H  
ATOM    165  N   SER A  12      -1.913  -2.782  -5.353  1.00 14.43           N  
ATOM    166  CA  SER A  12      -1.491  -3.796  -6.352  1.00 14.43           C  
ATOM    167  C   SER A  12      -1.316  -5.187  -5.700  1.00 14.43           C  
ATOM    168  O   SER A  12      -1.064  -6.190  -6.369  1.00 14.43           O  
ATOM    169  CB  SER A  12      -0.208  -3.403  -7.076  1.00 14.43           C  
ATOM    170  OG  SER A  12       0.931  -3.788  -6.365  1.00 14.43           O  
ATOM    171  H   SER A  12      -2.869  -2.442  -5.378  1.00 14.43           H  
ATOM    172  HA  SER A  12      -2.279  -3.876  -7.102  1.00 14.43           H  
ATOM    173 1HB  SER A  12      -0.196  -3.862  -8.062  1.00 14.43           H  
ATOM    174 2HB  SER A  12      -0.193  -2.323  -7.220  1.00 14.43           H  
ATOM    175  HG  SER A  12       0.861  -3.347  -5.511  1.00 14.43           H  
ATOM    176  N   MET A  13      -1.549  -5.249  -4.389  1.00 10.72           N  
ATOM    177  CA  MET A  13      -1.367  -6.421  -3.533  1.00 10.72           C  
ATOM    178  C   MET A  13      -2.536  -7.388  -3.665  1.00 10.72           C  
ATOM    179  O   MET A  13      -2.631  -8.375  -2.939  1.00 10.72           O  
ATOM    180  CB  MET A  13      -1.282  -5.971  -2.071  1.00 10.72           C  
ATOM    181  CG  MET A  13      -0.155  -4.993  -1.762  1.00 10.72           C  
ATOM    182  SD  MET A  13       1.487  -5.585  -2.107  1.00 10.72           S  
ATOM    183  CE  MET A  13       1.679  -6.763  -0.787  1.00 10.72           C  
ATOM    184  H   MET A  13      -1.808  -4.388  -3.940  1.00 10.72           H  
ATOM    185  HA  MET A  13      -0.454  -6.936  -3.829  1.00 10.72           H  
ATOM    186 1HB  MET A  13      -2.223  -5.511  -1.776  1.00 10.72           H  
ATOM    187 2HB  MET A  13      -1.138  -6.848  -1.437  1.00 10.72           H  
ATOM    188 1HG  MET A  13      -0.312  -4.109  -2.345  1.00 10.72           H  
ATOM    189 2HG  MET A  13      -0.204  -4.717  -0.712  1.00 10.72           H  
ATOM    190 1HE  MET A  13       2.663  -7.228  -0.853  1.00 10.72           H  
ATOM    191 2HE  MET A  13       1.582  -6.249   0.171  1.00 10.72           H  
ATOM    192 3HE  MET A  13       0.909  -7.531  -0.866  1.00 10.72           H  
ATOM    193  N   HIS A  14      -3.432  -7.085  -4.596  1.00  8.29           N  
ATOM    194  CA  HIS A  14      -4.593  -7.899  -4.870  1.00  8.29           C  
ATOM    195  C   HIS A  14      -4.284  -8.932  -5.950  1.00  8.29           C  
ATOM    196  O   HIS A  14      -5.098  -9.820  -6.216  1.00  8.29           O  
ATOM    197  CB  HIS A  14      -5.746  -7.020  -5.360  1.00  8.29           C  
ATOM    198  CG  HIS A  14      -6.249  -6.017  -4.362  1.00  8.29           C  
ATOM    199  ND1 HIS A  14      -6.895  -6.381  -3.197  1.00  8.29           N  
ATOM    200  CD2 HIS A  14      -6.221  -4.661  -4.370  1.00  8.29           C  
ATOM    201  CE1 HIS A  14      -7.245  -5.291  -2.536  1.00  8.29           C  
ATOM    202  NE2 HIS A  14      -6.858  -4.240  -3.232  1.00  8.29           N  
ATOM    203  H   HIS A  14      -3.284  -6.256  -5.144  1.00  8.29           H  
ATOM    204  HA  HIS A  14      -4.903  -8.428  -3.968  1.00  8.29           H  
ATOM    205 1HB  HIS A  14      -5.429  -6.480  -6.255  1.00  8.29           H  
ATOM    206 2HB  HIS A  14      -6.581  -7.655  -5.648  1.00  8.29           H  
ATOM    207  HD1 HIS A  14      -7.091  -7.315  -2.896  1.00  8.29           H  
ATOM    208  HD2 HIS A  14      -5.826  -3.928  -5.077  1.00  8.29           H  
ATOM    209  HE1 HIS A  14      -7.771  -5.364  -1.584  1.00  8.29           H  
ATOM    210  N   LYS A  15      -3.119  -8.815  -6.598  1.00  7.16           N  
ATOM    211  CA  LYS A  15      -2.773  -9.777  -7.642  1.00  7.16           C  
ATOM    212  C   LYS A  15      -2.635 -11.173  -7.031  1.00  7.16           C  
ATOM    213  O   LYS A  15      -1.957 -11.345  -6.018  1.00  7.16           O  
ATOM    214  CB  LYS A  15      -1.482  -9.351  -8.339  1.00  7.16           C  
ATOM    215  CG  LYS A  15      -1.618  -8.078  -9.176  1.00  7.16           C  
ATOM    216  CD  LYS A  15      -0.301  -7.698  -9.836  1.00  7.16           C  
ATOM    217  CE  LYS A  15      -0.438  -6.420 -10.655  1.00  7.16           C  
ATOM    218  NZ  LYS A  15       0.854  -6.020 -11.278  1.00  7.16           N  
ATOM    219  H   LYS A  15      -2.467  -8.060  -6.371  1.00  7.16           H  
ATOM    220  HA  LYS A  15      -3.578  -9.806  -8.375  1.00  7.16           H  
ATOM    221 1HB  LYS A  15      -0.710  -9.168  -7.589  1.00  7.16           H  
ATOM    222 2HB  LYS A  15      -1.132 -10.152  -8.987  1.00  7.16           H  
ATOM    223 1HG  LYS A  15      -2.372  -8.229  -9.947  1.00  7.16           H  
ATOM    224 2HG  LYS A  15      -1.941  -7.258  -8.535  1.00  7.16           H  
ATOM    225 1HD  LYS A  15       0.453  -7.538  -9.060  1.00  7.16           H  
ATOM    226 2HD  LYS A  15       0.033  -8.506 -10.484  1.00  7.16           H  
ATOM    227 1HE  LYS A  15      -1.176  -6.578 -11.440  1.00  7.16           H  
ATOM    228 2HE  LYS A  15      -0.782  -5.614 -10.004  1.00  7.16           H  
ATOM    229 1HZ  LYS A  15       0.725  -5.171 -11.811  1.00  7.16           H  
ATOM    230 2HZ  LYS A  15       1.537  -5.861 -10.547  1.00  7.16           H  
ATOM    231 3HZ  LYS A  15       1.178  -6.755 -11.891  1.00  7.16           H  
ATOM    232  N   HIS A  16      -3.252 -12.177  -7.655  1.00  7.17           N  
ATOM    233  CA  HIS A  16      -3.192 -13.535  -7.115  1.00  7.17           C  
ATOM    234  C   HIS A  16      -3.294 -14.613  -8.200  1.00  7.17           C  
ATOM    235  O   HIS A  16      -4.131 -15.509  -8.123  1.00  7.17           O  
ATOM    236  CB  HIS A  16      -4.309 -13.738  -6.086  1.00  7.17           C  
ATOM    237  CG  HIS A  16      -5.678 -13.556  -6.648  1.00  7.17           C  
ATOM    238  ND1 HIS A  16      -6.284 -12.324  -6.793  1.00  7.17           N  
ATOM    239  CD2 HIS A  16      -6.558 -14.469  -7.092  1.00  7.17           C  
ATOM    240  CE1 HIS A  16      -7.488 -12.491  -7.318  1.00  7.17           C  
ATOM    241  NE2 HIS A  16      -7.679 -13.793  -7.518  1.00  7.17           N  
ATOM    242  H   HIS A  16      -3.797 -11.991  -8.484  1.00  7.17           H  
ATOM    243  HA  HIS A  16      -2.240 -13.674  -6.605  1.00  7.17           H  
ATOM    244 1HB  HIS A  16      -4.238 -14.740  -5.664  1.00  7.17           H  
ATOM    245 2HB  HIS A  16      -4.182 -13.026  -5.268  1.00  7.17           H  
ATOM    246  HD1 HIS A  16      -5.891 -11.414  -6.546  1.00  7.17           H  
ATOM    247  HD2 HIS A  16      -6.505 -15.548  -7.155  1.00  7.17           H  
ATOM    248  HE1 HIS A  16      -8.126 -11.630  -7.515  1.00  7.17           H  
ATOM    249  N   ARG A  17      -2.450 -14.524  -9.224  1.00  8.32           N  
ATOM    250  CA  ARG A  17      -2.480 -15.490 -10.331  1.00  8.32           C  
ATOM    251  C   ARG A  17      -2.091 -16.913  -9.914  1.00  8.32           C  
ATOM    252  O   ARG A  17      -2.536 -17.903 -10.507  1.00  8.32           O  
ATOM    253  CB  ARG A  17      -1.556 -15.044 -11.456  1.00  8.32           C  
ATOM    254  CG  ARG A  17      -2.027 -13.822 -12.236  1.00  8.32           C  
ATOM    255  CD  ARG A  17      -1.051 -13.429 -13.296  1.00  8.32           C  
ATOM    256  NE  ARG A  17      -1.501 -12.265 -14.052  1.00  8.32           N  
ATOM    257  CZ  ARG A  17      -0.766 -11.624 -14.985  1.00  8.32           C  
ATOM    258  NH1 ARG A  17       0.448 -12.044 -15.269  1.00  8.32           N  
ATOM    259  NH2 ARG A  17      -1.266 -10.577 -15.617  1.00  8.32           N  
ATOM    260  H   ARG A  17      -1.777 -13.771  -9.239  1.00  8.32           H  
ATOM    261  HA  ARG A  17      -3.498 -15.520 -10.722  1.00  8.32           H  
ATOM    262 1HB  ARG A  17      -0.571 -14.822 -11.048  1.00  8.32           H  
ATOM    263 2HB  ARG A  17      -1.436 -15.862 -12.166  1.00  8.32           H  
ATOM    264 1HG  ARG A  17      -2.983 -14.042 -12.712  1.00  8.32           H  
ATOM    265 2HG  ARG A  17      -2.148 -12.980 -11.553  1.00  8.32           H  
ATOM    266 1HD  ARG A  17      -0.094 -13.188 -12.836  1.00  8.32           H  
ATOM    267 2HD  ARG A  17      -0.921 -14.257 -13.993  1.00  8.32           H  
ATOM    268  HE  ARG A  17      -2.430 -11.913 -13.863  1.00  8.32           H  
ATOM    269 1HH1 ARG A  17       0.832 -12.844 -14.788  1.00  8.32           H  
ATOM    270 2HH1 ARG A  17       0.997 -11.564 -15.969  1.00  8.32           H  
ATOM    271 1HH2 ARG A  17      -2.200 -10.254 -15.400  1.00  8.32           H  
ATOM    272 2HH2 ARG A  17      -0.717 -10.099 -16.315  1.00  8.32           H  
ATOM    273  N   LYS A  18      -1.258 -17.032  -8.885  1.00 10.77           N  
ATOM    274  CA  LYS A  18      -0.758 -18.335  -8.456  1.00 10.77           C  
ATOM    275  C   LYS A  18      -1.791 -19.132  -7.664  1.00 10.77           C  
ATOM    276  O   LYS A  18      -1.690 -19.297  -6.449  1.00 10.77           O  
ATOM    277  CB  LYS A  18       0.532 -18.178  -7.650  1.00 10.77           C  
ATOM    278  CG  LYS A  18       1.690 -17.555  -8.442  1.00 10.77           C  
ATOM    279  CD  LYS A  18       2.155 -18.464  -9.591  1.00 10.77           C  
ATOM    280  CE  LYS A  18       2.947 -19.672  -9.082  1.00 10.77           C  
ATOM    281  NZ  LYS A  18       3.495 -20.491 -10.205  1.00 10.77           N  
ATOM    282  H   LYS A  18      -0.950 -16.199  -8.409  1.00 10.77           H  
ATOM    283  HA  LYS A  18      -0.521 -18.916  -9.350  1.00 10.77           H  
ATOM    284 1HB  LYS A  18       0.343 -17.557  -6.772  1.00 10.77           H  
ATOM    285 2HB  LYS A  18       0.861 -19.157  -7.297  1.00 10.77           H  
ATOM    286 1HG  LYS A  18       1.371 -16.597  -8.857  1.00 10.77           H  
ATOM    287 2HG  LYS A  18       2.533 -17.374  -7.773  1.00 10.77           H  
ATOM    288 1HD  LYS A  18       1.283 -18.827 -10.142  1.00 10.77           H  
ATOM    289 2HD  LYS A  18       2.783 -17.897 -10.276  1.00 10.77           H  
ATOM    290 1HE  LYS A  18       3.771 -19.321  -8.467  1.00 10.77           H  
ATOM    291 2HE  LYS A  18       2.295 -20.303  -8.476  1.00 10.77           H  
ATOM    292 1HZ  LYS A  18       4.018 -21.284  -9.830  1.00 10.77           H  
ATOM    293 2HZ  LYS A  18       2.738 -20.844 -10.785  1.00 10.77           H  
ATOM    294 3HZ  LYS A  18       4.106 -19.927 -10.769  1.00 10.77           H  
ATOM    295  N   ARG A  19      -2.756 -19.673  -8.395  1.00 14.50           N  
ATOM    296  CA  ARG A  19      -3.887 -20.442  -7.870  1.00 14.50           C  
ATOM    297  C   ARG A  19      -3.626 -21.938  -7.967  1.00 14.50           C  
ATOM    298  O   ARG A  19      -4.547 -22.738  -8.109  1.00 14.50           O  
ATOM    299  CB  ARG A  19      -5.167 -20.136  -8.635  1.00 14.50           C  
ATOM    300  CG  ARG A  19      -5.699 -18.709  -8.521  1.00 14.50           C  
ATOM    301  CD  ARG A  19      -6.966 -18.557  -9.307  1.00 14.50           C  
ATOM    302  NE  ARG A  19      -7.554 -17.240  -9.160  1.00 14.50           N  
ATOM    303  CZ  ARG A  19      -8.734 -16.862  -9.694  1.00 14.50           C  
ATOM    304  NH1 ARG A  19      -9.427 -17.710 -10.426  1.00 14.50           N  
ATOM    305  NH2 ARG A  19      -9.198 -15.643  -9.479  1.00 14.50           N  
ATOM    306  H   ARG A  19      -2.728 -19.450  -9.390  1.00 14.50           H  
ATOM    307  HA  ARG A  19      -4.030 -20.175  -6.822  1.00 14.50           H  
ATOM    308 1HB  ARG A  19      -4.998 -20.327  -9.694  1.00 14.50           H  
ATOM    309 2HB  ARG A  19      -5.955 -20.810  -8.304  1.00 14.50           H  
ATOM    310 1HG  ARG A  19      -5.903 -18.469  -7.480  1.00 14.50           H  
ATOM    311 2HG  ARG A  19      -4.957 -18.009  -8.917  1.00 14.50           H  
ATOM    312 1HD  ARG A  19      -6.751 -18.716 -10.363  1.00 14.50           H  
ATOM    313 2HD  ARG A  19      -7.692 -19.294  -8.970  1.00 14.50           H  
ATOM    314  HE  ARG A  19      -7.049 -16.558  -8.613  1.00 14.50           H  
ATOM    315 1HH1 ARG A  19      -9.074 -18.644 -10.588  1.00 14.50           H  
ATOM    316 2HH1 ARG A  19     -10.311 -17.429 -10.823  1.00 14.50           H  
ATOM    317 1HH2 ARG A  19      -8.665 -14.989  -8.886  1.00 14.50           H  
ATOM    318 2HH2 ARG A  19     -10.079 -15.358  -9.873  1.00 14.50           H  
ATOM    319  N   GLU A  20      -2.350 -22.310  -7.902  1.00 18.74           N  
ATOM    320  CA  GLU A  20      -1.949 -23.709  -7.988  1.00 18.74           C  
ATOM    321  C   GLU A  20      -2.569 -24.507  -6.842  1.00 18.74           C  
ATOM    322  O   GLU A  20      -3.087 -25.608  -7.034  1.00 18.74           O  
ATOM    323  CB  GLU A  20      -0.420 -23.801  -7.924  1.00 18.74           C  
ATOM    324  CG  GLU A  20       0.305 -23.227  -9.149  1.00 18.74           C  
ATOM    325  CD  GLU A  20       1.811 -23.262  -9.015  1.00 18.74           C  
ATOM    326  OE1 GLU A  20       2.284 -23.642  -7.975  1.00 18.74           O  
ATOM    327  OE2 GLU A  20       2.500 -22.865  -9.944  1.00 18.74           O  
ATOM    328  H   GLU A  20      -1.647 -21.595  -7.783  1.00 18.74           H  
ATOM    329  HA  GLU A  20      -2.300 -24.123  -8.932  1.00 18.74           H  
ATOM    330 1HB  GLU A  20      -0.065 -23.268  -7.040  1.00 18.74           H  
ATOM    331 2HB  GLU A  20      -0.122 -24.845  -7.814  1.00 18.74           H  
ATOM    332 1HG  GLU A  20       0.018 -23.796 -10.031  1.00 18.74           H  
ATOM    333 2HG  GLU A  20      -0.017 -22.190  -9.295  1.00 18.74           H  
ATOM    334  N   ASN A  21      -2.622 -23.909  -5.653  1.00 22.21           N  
ATOM    335  CA  ASN A  21      -3.217 -24.562  -4.490  1.00 22.21           C  
ATOM    336  C   ASN A  21      -4.714 -24.273  -4.475  1.00 22.21           C  
ATOM    337  O   ASN A  21      -5.242 -23.631  -3.570  1.00 22.21           O  
ATOM    338  CB  ASN A  21      -2.549 -24.095  -3.215  1.00 22.21           C  
ATOM    339  CG  ASN A  21      -1.106 -24.511  -3.145  1.00 22.21           C  
ATOM    340  OD1 ASN A  21      -0.751 -25.637  -3.507  1.00 22.21           O  
ATOM    341  ND2 ASN A  21      -0.263 -23.620  -2.687  1.00 22.21           N  
ATOM    342  H   ASN A  21      -2.214 -22.992  -5.553  1.00 22.21           H  
ATOM    343  HA  ASN A  21      -3.086 -25.642  -4.583  1.00 22.21           H  
ATOM    344 1HB  ASN A  21      -2.609 -23.008  -3.151  1.00 22.21           H  
ATOM    345 2HB  ASN A  21      -3.080 -24.506  -2.355  1.00 22.21           H  
ATOM    346 1HD2 ASN A  21       0.710 -23.841  -2.617  1.00 22.21           H  
ATOM    347 2HD2 ASN A  21      -0.591 -22.718  -2.403  1.00 22.21           H  
ATOM    348  N   ALA A  22      -5.380 -24.753  -5.517  1.00 24.14           N  
ATOM    349  CA  ALA A  22      -6.806 -24.543  -5.756  1.00 24.14           C  
ATOM    350  C   ALA A  22      -7.688 -25.115  -4.649  1.00 24.14           C  
ATOM    351  O   ALA A  22      -8.751 -24.568  -4.352  1.00 24.14           O  
ATOM    352  CB  ALA A  22      -7.189 -25.149  -7.091  1.00 24.14           C  
ATOM    353  H   ALA A  22      -4.826 -25.272  -6.202  1.00 24.14           H  
ATOM    354  HA  ALA A  22      -6.980 -23.468  -5.797  1.00 24.14           H  
ATOM    355 1HB  ALA A  22      -8.241 -24.957  -7.291  1.00 24.14           H  
ATOM    356 2HB  ALA A  22      -6.575 -24.697  -7.875  1.00 24.14           H  
ATOM    357 3HB  ALA A  22      -7.012 -26.215  -7.067  1.00 24.14           H  
ATOM    358  N   PHE A  23      -7.254 -26.227  -4.058  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -8.026 -26.909  -3.028  1.00 24.67           C  
ATOM    360  C   PHE A  23      -7.182 -27.224  -1.783  1.00 24.67           C  
ATOM    361  O   PHE A  23      -6.865 -28.388  -1.537  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -8.599 -28.210  -3.590  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -9.455 -27.993  -4.799  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -8.928 -28.156  -6.069  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -10.769 -27.598  -4.676  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -9.700 -27.933  -7.190  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -11.545 -27.371  -5.791  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -11.010 -27.538  -7.051  1.00 24.67           C  
ATOM    369  H   PHE A  23      -6.361 -26.602  -4.343  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -8.863 -26.276  -2.747  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -7.786 -28.881  -3.862  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -9.200 -28.706  -2.830  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -7.888 -28.463  -6.178  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -11.190 -27.458  -3.680  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -9.273 -28.065  -8.184  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -12.581 -27.057  -5.676  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -11.623 -27.360  -7.931  1.00 24.67           H  
ATOM    378  N   PRO A  24      -6.833 -26.233  -0.941  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -5.915 -26.355   0.187  1.00 24.67           C  
ATOM    380  C   PRO A  24      -6.565 -27.032   1.397  1.00 24.67           C  
ATOM    381  O   PRO A  24      -6.669 -26.450   2.480  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -5.589 -24.887   0.479  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -6.857 -24.150   0.114  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -7.405 -24.884  -1.098  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -5.018 -26.903  -0.133  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.305 -24.766   1.534  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -4.726 -24.565  -0.128  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -7.555 -24.153   0.962  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -6.630 -23.095  -0.107  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -8.500 -24.905  -1.045  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -7.043 -24.400  -2.005  1.00 24.67           H  
ATOM    392  N   SER A  25      -6.952 -28.291   1.204  1.00 24.67           N  
ATOM    393  CA  SER A  25      -7.653 -29.105   2.200  1.00 24.67           C  
ATOM    394  C   SER A  25      -6.823 -29.397   3.449  1.00 24.67           C  
ATOM    395  O   SER A  25      -7.361 -29.783   4.484  1.00 24.67           O  
ATOM    396  CB  SER A  25      -8.094 -30.409   1.562  1.00 24.67           C  
ATOM    397  OG  SER A  25      -6.993 -31.218   1.242  1.00 24.67           O  
ATOM    398  H   SER A  25      -6.795 -28.682   0.278  1.00 24.67           H  
ATOM    399  HA  SER A  25      -8.546 -28.558   2.510  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -8.763 -30.942   2.235  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -8.654 -30.185   0.652  1.00 24.67           H  
ATOM    402  HG  SER A  25      -7.323 -31.891   0.642  1.00 24.67           H  
ATOM    403  N   SER A  26      -5.512 -29.209   3.342  1.00 24.67           N  
ATOM    404  CA  SER A  26      -4.586 -29.429   4.442  1.00 24.67           C  
ATOM    405  C   SER A  26      -4.560 -28.270   5.446  1.00 24.67           C  
ATOM    406  O   SER A  26      -3.907 -28.369   6.487  1.00 24.67           O  
ATOM    407  CB  SER A  26      -3.188 -29.667   3.903  1.00 24.67           C  
ATOM    408  OG  SER A  26      -2.680 -28.515   3.287  1.00 24.67           O  
ATOM    409  H   SER A  26      -5.154 -28.904   2.451  1.00 24.67           H  
ATOM    410  HA  SER A  26      -4.904 -30.326   4.975  1.00 24.67           H  
ATOM    411 1HB  SER A  26      -2.534 -29.959   4.725  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -3.205 -30.491   3.190  1.00 24.67           H  
ATOM    413  HG  SER A  26      -2.875 -27.791   3.888  1.00 24.67           H  
ATOM    414  N   SER A  27      -5.220 -27.153   5.126  1.00 24.67           N  
ATOM    415  CA  SER A  27      -5.202 -26.004   6.026  1.00 24.67           C  
ATOM    416  C   SER A  27      -5.776 -26.348   7.397  1.00 24.67           C  
ATOM    417  O   SER A  27      -6.787 -27.041   7.511  1.00 24.67           O  
ATOM    418  CB  SER A  27      -5.989 -24.853   5.439  1.00 24.67           C  
ATOM    419  OG  SER A  27      -6.034 -23.769   6.337  1.00 24.67           O  
ATOM    420  H   SER A  27      -5.750 -27.091   4.254  1.00 24.67           H  
ATOM    421  HA  SER A  27      -4.167 -25.689   6.159  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -5.535 -24.539   4.499  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -7.002 -25.188   5.215  1.00 24.67           H  
ATOM    424  HG  SER A  27      -6.405 -24.120   7.168  1.00 24.67           H  
ATOM    425  N   SER A  28      -5.124 -25.843   8.438  1.00 24.67           N  
ATOM    426  CA  SER A  28      -5.564 -26.044   9.811  1.00 24.67           C  
ATOM    427  C   SER A  28      -6.898 -25.374  10.084  1.00 24.67           C  
ATOM    428  O   SER A  28      -7.182 -24.307   9.542  1.00 24.67           O  
ATOM    429  CB  SER A  28      -4.549 -25.521  10.801  1.00 24.67           C  
ATOM    430  OG  SER A  28      -5.040 -25.671  12.109  1.00 24.67           O  
ATOM    431  H   SER A  28      -4.291 -25.298   8.263  1.00 24.67           H  
ATOM    432  HA  SER A  28      -5.685 -27.116   9.973  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -3.611 -26.063  10.692  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -4.353 -24.468  10.600  1.00 24.67           H  
ATOM    435  HG  SER A  28      -4.458 -25.161  12.687  1.00 24.67           H  
ATOM    436  N   CYS A  29      -7.699 -25.991  10.951  1.00 24.67           N  
ATOM    437  CA  CYS A  29      -8.972 -25.419  11.384  1.00 24.67           C  
ATOM    438  C   CYS A  29      -8.803 -24.531  12.627  1.00 24.67           C  
ATOM    439  O   CYS A  29      -9.777 -23.986  13.150  1.00 24.67           O  
ATOM    440  CB  CYS A  29      -9.973 -26.526  11.696  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -10.416 -27.527  10.260  1.00 24.67           S  
ATOM    442  H   CYS A  29      -7.401 -26.876  11.336  1.00 24.67           H  
ATOM    443  HA  CYS A  29      -9.369 -24.808  10.574  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      -9.560 -27.185  12.459  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -10.885 -26.086  12.097  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -10.798 -26.511   9.492  1.00 24.67           H  
ATOM    447  N   SER A  30      -7.566 -24.433  13.118  1.00 24.67           N  
ATOM    448  CA  SER A  30      -7.234 -23.642  14.299  1.00 24.67           C  
ATOM    449  C   SER A  30      -7.153 -22.160  13.962  1.00 24.67           C  
ATOM    450  O   SER A  30      -7.172 -21.777  12.794  1.00 24.67           O  
ATOM    451  CB  SER A  30      -5.921 -24.114  14.903  1.00 24.67           C  
ATOM    452  OG  SER A  30      -4.843 -23.857  14.041  1.00 24.67           O  
ATOM    453  H   SER A  30      -6.808 -24.912  12.644  1.00 24.67           H  
ATOM    454  HA  SER A  30      -8.022 -23.777  15.039  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -5.755 -23.610  15.857  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -5.978 -25.183  15.106  1.00 24.67           H  
ATOM    457  HG  SER A  30      -5.061 -24.308  13.234  1.00 24.67           H  
ATOM    458  N   SER A  31      -7.050 -21.328  14.994  1.00 24.67           N  
ATOM    459  CA  SER A  31      -6.952 -19.884  14.825  1.00 24.67           C  
ATOM    460  C   SER A  31      -6.161 -19.222  15.915  1.00 24.67           C  
ATOM    461  O   SER A  31      -6.132 -19.680  17.059  1.00 24.67           O  
ATOM    462  CB  SER A  31      -8.313 -19.218  14.820  1.00 24.67           C  
ATOM    463  OG  SER A  31      -8.173 -17.802  14.733  1.00 24.67           O  
ATOM    464  H   SER A  31      -7.039 -21.708  15.927  1.00 24.67           H  
ATOM    465  HA  SER A  31      -6.455 -19.684  13.874  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -8.893 -19.584  13.971  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -8.852 -19.477  15.729  1.00 24.67           H  
ATOM    468  HG  SER A  31      -7.769 -17.486  15.602  1.00 24.67           H  
ATOM    469  N   SER A  32      -5.528 -18.125  15.546  1.00 24.67           N  
ATOM    470  CA  SER A  32      -4.865 -17.285  16.511  1.00 24.67           C  
ATOM    471  C   SER A  32      -5.929 -16.792  17.475  1.00 24.67           C  
ATOM    472  O   SER A  32      -7.076 -16.619  17.045  1.00 24.67           O  
ATOM    473  CB  SER A  32      -4.222 -16.094  15.824  1.00 24.67           C  
ATOM    474  OG  SER A  32      -3.728 -15.166  16.768  1.00 24.67           O  
ATOM    475  H   SER A  32      -5.563 -17.847  14.573  1.00 24.67           H  
ATOM    476  HA  SER A  32      -4.108 -17.882  17.008  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -3.400 -16.444  15.197  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -4.949 -15.605  15.170  1.00 24.67           H  
ATOM    479  HG  SER A  32      -3.105 -14.608  16.284  1.00 24.67           H  
ATOM    480  N   PRO A  33      -5.613 -16.651  18.778  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -6.450 -16.081  19.813  1.00 24.67           C  
ATOM    482  C   PRO A  33      -6.489 -14.556  19.732  1.00 24.67           C  
ATOM    483  O   PRO A  33      -7.262 -13.916  20.444  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -5.759 -16.542  21.101  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -4.305 -16.644  20.725  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -4.308 -17.144  19.288  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -7.463 -16.500  19.732  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -5.941 -15.809  21.901  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -6.186 -17.499  21.435  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -3.830 -15.647  20.822  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -3.776 -17.315  21.415  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -3.461 -16.685  18.764  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -4.278 -18.249  19.267  1.00 24.67           H  
ATOM    494  N   GLY A  34      -5.632 -13.953  18.896  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -5.536 -12.502  18.885  1.00 24.67           C  
ATOM    496  C   GLY A  34      -5.031 -12.003  20.234  1.00 24.67           C  
ATOM    497  O   GLY A  34      -3.953 -12.405  20.680  1.00 24.67           O  
ATOM    498  H   GLY A  34      -5.018 -14.479  18.274  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -4.859 -12.185  18.092  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -6.514 -12.072  18.670  1.00 24.67           H  
ATOM    501  N   VAL A  35      -5.783 -11.107  20.865  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -5.384 -10.552  22.153  1.00 24.67           C  
ATOM    503  C   VAL A  35      -6.359 -10.939  23.258  1.00 24.67           C  
ATOM    504  O   VAL A  35      -7.567 -10.725  23.141  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -5.280  -9.019  22.067  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -4.904  -8.447  23.430  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -4.241  -8.644  21.019  1.00 24.67           C  
ATOM    508  H   VAL A  35      -6.660 -10.825  20.451  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -4.401 -10.947  22.412  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -6.250  -8.605  21.792  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -4.841  -7.364  23.363  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -5.664  -8.719  24.165  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -3.942  -8.850  23.739  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -4.167  -7.558  20.953  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -3.272  -9.057  21.305  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -4.533  -9.043  20.051  1.00 24.67           H  
ATOM    517  N   LYS A  36      -5.827 -11.516  24.329  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -6.634 -11.944  25.462  1.00 24.67           C  
ATOM    519  C   LYS A  36      -7.442 -10.808  26.074  1.00 24.67           C  
ATOM    520  O   LYS A  36      -6.913  -9.724  26.327  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -5.756 -12.577  26.550  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -6.551 -13.071  27.768  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -5.687 -13.746  28.826  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -6.561 -14.202  30.010  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -7.077 -13.035  30.795  1.00 24.67           N  
ATOM    526  H   LYS A  36      -4.828 -11.663  24.349  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -7.340 -12.696  25.109  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -5.206 -13.421  26.136  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -5.024 -11.846  26.900  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -7.030 -12.225  28.241  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -7.327 -13.763  27.446  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -5.179 -14.609  28.396  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -4.938 -13.043  29.188  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -7.411 -14.765  29.626  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -5.981 -14.844  30.668  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -7.671 -13.320  31.578  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -6.313 -12.508  31.175  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -7.640 -12.415  30.208  1.00 24.67           H  
ATOM    539  N   SER A  37      -8.721 -11.068  26.322  1.00 24.67           N  
ATOM    540  CA  SER A  37      -9.588 -10.097  26.967  1.00 24.67           C  
ATOM    541  C   SER A  37      -9.102  -9.813  28.393  1.00 24.67           C  
ATOM    542  O   SER A  37      -8.783 -10.761  29.113  1.00 24.67           O  
ATOM    543  CB  SER A  37     -10.994 -10.664  27.035  1.00 24.67           C  
ATOM    544  OG  SER A  37     -11.844  -9.863  27.817  1.00 24.67           O  
ATOM    545  H   SER A  37      -9.096 -11.967  26.059  1.00 24.67           H  
ATOM    546  HA  SER A  37      -9.600  -9.207  26.350  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -11.399 -10.751  26.026  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -10.952 -11.665  27.455  1.00 24.67           H  
ATOM    549  HG  SER A  37     -11.393  -9.757  28.679  1.00 24.67           H  
ATOM    550  N   PRO A  38      -9.034  -8.544  28.832  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -8.724  -8.155  30.193  1.00 24.67           C  
ATOM    552  C   PRO A  38      -9.682  -8.823  31.170  1.00 24.67           C  
ATOM    553  O   PRO A  38     -10.884  -8.963  30.898  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -8.886  -6.633  30.142  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -8.564  -6.268  28.711  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -9.104  -7.410  27.881  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -7.685  -8.433  30.424  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -9.895  -6.360  30.414  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -8.214  -6.161  30.877  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -9.022  -5.300  28.450  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -7.477  -6.146  28.593  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -10.124  -7.217  27.557  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -8.404  -7.562  27.038  1.00 24.67           H  
ATOM    564  N   ASP A  39      -9.138  -9.229  32.313  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -9.902  -9.899  33.362  1.00 24.67           C  
ATOM    566  C   ASP A  39     -10.805  -8.900  34.072  1.00 24.67           C  
ATOM    567  O   ASP A  39     -10.543  -7.696  34.047  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -8.963 -10.602  34.353  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -8.239 -11.846  33.744  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -8.642 -12.331  32.696  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -7.274 -12.273  34.317  1.00 24.67           O  
ATOM    572  H   ASP A  39      -8.145  -9.040  32.473  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -10.534 -10.656  32.898  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -8.201  -9.897  34.690  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -9.523 -10.916  35.231  1.00 24.67           H  
ATOM    576  N   ALA A  40     -11.846  -9.382  34.745  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -12.753  -8.480  35.461  1.00 24.67           C  
ATOM    578  C   ALA A  40     -12.005  -7.611  36.473  1.00 24.67           C  
ATOM    579  O   ALA A  40     -12.326  -6.435  36.645  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -13.827  -9.282  36.170  1.00 24.67           C  
ATOM    581  H   ALA A  40     -12.025 -10.377  34.744  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -13.225  -7.826  34.730  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -14.514  -8.613  36.674  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -14.376  -9.879  35.441  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -13.362  -9.942  36.901  1.00 24.67           H  
ATOM    586  N   SER A  41     -10.965  -8.172  37.091  1.00 24.67           N  
ATOM    587  CA  SER A  41     -10.158  -7.473  38.088  1.00 24.67           C  
ATOM    588  C   SER A  41      -9.283  -6.367  37.482  1.00 24.67           C  
ATOM    589  O   SER A  41      -8.675  -5.584  38.212  1.00 24.67           O  
ATOM    590  CB  SER A  41      -9.291  -8.468  38.835  1.00 24.67           C  
ATOM    591  OG  SER A  41      -8.316  -9.020  37.996  1.00 24.67           O  
ATOM    592  H   SER A  41     -10.743  -9.132  36.879  1.00 24.67           H  
ATOM    593  HA  SER A  41     -10.837  -7.005  38.802  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -8.813  -7.973  39.679  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -9.920  -9.261  39.234  1.00 24.67           H  
ATOM    596  HG  SER A  41      -7.692  -8.311  37.816  1.00 24.67           H  
ATOM    597  N   GLN A  42      -9.181  -6.341  36.150  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -8.414  -5.337  35.429  1.00 24.67           C  
ATOM    599  C   GLN A  42      -9.379  -4.312  34.827  1.00 24.67           C  
ATOM    600  O   GLN A  42      -9.057  -3.128  34.710  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -7.605  -5.998  34.305  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -6.557  -6.992  34.784  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -5.814  -7.691  33.637  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -6.400  -8.365  32.767  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -4.494  -7.525  33.629  1.00 24.67           N  
ATOM    606  H   GLN A  42      -9.694  -7.017  35.599  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -7.747  -4.825  36.119  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -8.286  -6.518  33.631  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -7.101  -5.227  33.724  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -5.827  -6.465  35.395  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -7.057  -7.756  35.377  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -3.936  -7.948  32.913  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -4.051  -6.974  34.340  1.00 24.67           H  
ATOM    614  N   ARG A  43     -10.568  -4.788  34.440  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -11.599  -3.954  33.831  1.00 24.67           C  
ATOM    616  C   ARG A  43     -12.288  -3.008  34.809  1.00 24.67           C  
ATOM    617  O   ARG A  43     -12.579  -1.859  34.467  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -12.653  -4.839  33.191  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -12.212  -5.542  31.918  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -13.257  -6.454  31.398  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -12.886  -7.081  30.126  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -13.159  -6.538  28.910  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -13.789  -5.381  28.844  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -12.820  -7.149  27.784  1.00 24.67           N  
ATOM    625  H   ARG A  43     -10.748  -5.783  34.544  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -11.128  -3.358  33.050  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -12.950  -5.604  33.904  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -13.538  -4.247  32.965  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -11.959  -4.813  31.150  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -11.339  -6.146  32.154  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -13.413  -7.251  32.126  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -14.186  -5.908  31.253  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -12.352  -7.961  30.173  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -14.062  -4.907  29.694  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -14.005  -4.973  27.946  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -12.376  -8.063  27.801  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -13.043  -6.725  26.900  1.00 24.67           H  
ATOM    638  N   HIS A  44     -12.559  -3.486  36.021  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -13.243  -2.670  37.016  1.00 24.67           C  
ATOM    640  C   HIS A  44     -12.292  -1.760  37.786  1.00 24.67           C  
ATOM    641  O   HIS A  44     -11.118  -2.073  37.977  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -14.035  -3.546  37.990  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -15.215  -4.243  37.353  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -16.330  -3.559  36.894  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -15.454  -5.550  37.112  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -17.196  -4.423  36.394  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -16.689  -5.636  36.514  1.00 24.67           N  
ATOM    648  H   HIS A  44     -12.312  -4.451  36.250  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -13.957  -2.024  36.509  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -13.373  -4.312  38.401  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -14.395  -2.939  38.820  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -14.793  -6.374  37.350  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -18.164  -4.175  35.958  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -17.133  -6.493  36.218  1.00 24.67           H  
ATOM    655  N   SER A  45     -12.831  -0.647  38.271  1.00 24.67           N  
ATOM    656  CA  SER A  45     -12.083   0.297  39.095  1.00 24.67           C  
ATOM    657  C   SER A  45     -13.050   1.099  39.953  1.00 24.67           C  
ATOM    658  O   SER A  45     -14.259   1.069  39.718  1.00 24.67           O  
ATOM    659  CB  SER A  45     -11.273   1.236  38.224  1.00 24.67           C  
ATOM    660  OG  SER A  45     -12.112   2.099  37.508  1.00 24.67           O  
ATOM    661  H   SER A  45     -13.799  -0.450  38.061  1.00 24.67           H  
ATOM    662  HA  SER A  45     -11.412  -0.258  39.751  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -10.595   1.818  38.846  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -10.664   0.654  37.529  1.00 24.67           H  
ATOM    665  HG  SER A  45     -12.579   2.618  38.172  1.00 24.67           H  
ATOM    666  N   SER A  46     -12.524   1.823  40.934  1.00 24.67           N  
ATOM    667  CA  SER A  46     -13.374   2.657  41.780  1.00 24.67           C  
ATOM    668  C   SER A  46     -12.960   4.123  41.747  1.00 24.67           C  
ATOM    669  O   SER A  46     -11.795   4.448  41.513  1.00 24.67           O  
ATOM    670  CB  SER A  46     -13.335   2.154  43.208  1.00 24.67           C  
ATOM    671  OG  SER A  46     -13.839   0.849  43.294  1.00 24.67           O  
ATOM    672  H   SER A  46     -11.528   1.803  41.094  1.00 24.67           H  
ATOM    673  HA  SER A  46     -14.400   2.591  41.417  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -12.311   2.179  43.580  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -13.927   2.819  43.837  1.00 24.67           H  
ATOM    676  HG  SER A  46     -14.676   0.856  42.818  1.00 24.67           H  
ATOM    677  N   THR A  47     -13.931   4.992  42.008  1.00 24.67           N  
ATOM    678  CA  THR A  47     -13.731   6.433  42.100  1.00 24.67           C  
ATOM    679  C   THR A  47     -14.320   6.937  43.410  1.00 24.67           C  
ATOM    680  O   THR A  47     -15.408   6.512  43.800  1.00 24.67           O  
ATOM    681  CB  THR A  47     -14.379   7.164  40.907  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -13.796   6.686  39.686  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -14.163   8.673  41.008  1.00 24.67           C  
ATOM    684  H   THR A  47     -14.860   4.631  42.169  1.00 24.67           H  
ATOM    685  HA  THR A  47     -12.662   6.647  42.103  1.00 24.67           H  
ATOM    686  HB  THR A  47     -15.449   6.960  40.892  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -12.835   6.711  39.758  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -14.624   9.161  40.150  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -14.614   9.055  41.920  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -13.095   8.887  41.014  1.00 24.67           H  
ATOM    691  N   SER A  48     -13.607   7.826  44.096  1.00 24.67           N  
ATOM    692  CA  SER A  48     -14.105   8.371  45.353  1.00 24.67           C  
ATOM    693  C   SER A  48     -13.580   9.750  45.675  1.00 24.67           C  
ATOM    694  O   SER A  48     -12.455  10.114  45.332  1.00 24.67           O  
ATOM    695  CB  SER A  48     -13.750   7.478  46.523  1.00 24.67           C  
ATOM    696  OG  SER A  48     -14.213   8.044  47.742  1.00 24.67           O  
ATOM    697  H   SER A  48     -12.714   8.134  43.737  1.00 24.67           H  
ATOM    698  HA  SER A  48     -15.191   8.438  45.286  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -14.199   6.497  46.380  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -12.671   7.345  46.568  1.00 24.67           H  
ATOM    701  HG  SER A  48     -13.704   8.896  47.887  1.00 24.67           H  
ATOM    702  N   ALA A  49     -14.425  10.506  46.351  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -14.067  11.799  46.884  1.00 24.67           C  
ATOM    704  C   ALA A  49     -13.039  11.549  47.985  1.00 24.67           C  
ATOM    705  O   ALA A  49     -12.968  10.414  48.471  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -15.294  12.518  47.427  1.00 24.67           C  
ATOM    707  H   ALA A  49     -15.346  10.134  46.545  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -13.630  12.382  46.084  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -15.017  13.486  47.832  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -16.017  12.658  46.626  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -15.740  11.918  48.219  1.00 24.67           H  
ATOM    712  N   PRO A  50     -12.185  12.528  48.339  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -11.252  12.458  49.447  1.00 24.67           C  
ATOM    714  C   PRO A  50     -11.997  12.157  50.736  1.00 24.67           C  
ATOM    715  O   PRO A  50     -13.122  12.613  50.934  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -10.648  13.869  49.471  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -10.772  14.356  48.047  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -12.077  13.778  47.544  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -10.491  11.692  49.242  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -11.193  14.502  50.193  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      -9.604  13.824  49.817  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -10.759  15.458  48.025  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      -9.909  14.017  47.456  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -12.910  14.459  47.747  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -11.940  13.574  46.476  1.00 24.67           H  
ATOM    726  N   SER A  51     -11.351  11.405  51.623  1.00 24.67           N  
ATOM    727  CA  SER A  51     -11.935  11.014  52.908  1.00 24.67           C  
ATOM    728  C   SER A  51     -12.209  12.180  53.869  1.00 24.67           C  
ATOM    729  O   SER A  51     -12.975  12.029  54.823  1.00 24.67           O  
ATOM    730  CB  SER A  51     -11.020  10.022  53.591  1.00 24.67           C  
ATOM    731  OG  SER A  51      -9.816  10.635  53.958  1.00 24.67           O  
ATOM    732  H   SER A  51     -10.426  11.072  51.395  1.00 24.67           H  
ATOM    733  HA  SER A  51     -12.887  10.522  52.703  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -11.513   9.625  54.477  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -10.820   9.187  52.921  1.00 24.67           H  
ATOM    736  HG  SER A  51     -10.065  11.393  54.500  1.00 24.67           H  
ATOM    737  N   SER A  52     -11.569  13.324  53.637  1.00 24.67           N  
ATOM    738  CA  SER A  52     -11.756  14.489  54.492  1.00 24.67           C  
ATOM    739  C   SER A  52     -11.398  15.788  53.795  1.00 24.67           C  
ATOM    740  O   SER A  52     -10.463  15.853  52.997  1.00 24.67           O  
ATOM    741  CB  SER A  52     -10.931  14.374  55.759  1.00 24.67           C  
ATOM    742  OG  SER A  52     -11.104  15.506  56.590  1.00 24.67           O  
ATOM    743  H   SER A  52     -10.959  13.383  52.836  1.00 24.67           H  
ATOM    744  HA  SER A  52     -12.810  14.537  54.769  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -11.228  13.478  56.303  1.00 24.67           H  
ATOM    746 2HB  SER A  52      -9.880  14.266  55.500  1.00 24.67           H  
ATOM    747  HG  SER A  52     -10.649  15.293  57.417  1.00 24.67           H  
ATOM    748  N   SER A  53     -12.139  16.829  54.152  1.00 24.67           N  
ATOM    749  CA  SER A  53     -11.912  18.193  53.699  1.00 24.67           C  
ATOM    750  C   SER A  53     -11.701  19.105  54.902  1.00 24.67           C  
ATOM    751  O   SER A  53     -11.842  20.324  54.807  1.00 24.67           O  
ATOM    752  CB  SER A  53     -13.086  18.676  52.875  1.00 24.67           C  
ATOM    753  OG  SER A  53     -14.275  18.631  53.619  1.00 24.67           O  
ATOM    754  H   SER A  53     -12.896  16.664  54.801  1.00 24.67           H  
ATOM    755  HA  SER A  53     -11.010  18.217  53.086  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -12.900  19.697  52.542  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -13.185  18.054  51.986  1.00 24.67           H  
ATOM    758  HG  SER A  53     -14.145  19.227  54.362  1.00 24.67           H  
ATOM    759  N   MET A  54     -11.406  18.497  56.050  1.00 24.67           N  
ATOM    760  CA  MET A  54     -11.223  19.252  57.286  1.00 24.67           C  
ATOM    761  C   MET A  54      -9.913  20.020  57.308  1.00 24.67           C  
ATOM    762  O   MET A  54      -8.917  19.599  56.714  1.00 24.67           O  
ATOM    763  CB  MET A  54     -11.286  18.323  58.491  1.00 24.67           C  
ATOM    764  CG  MET A  54     -12.652  17.713  58.748  1.00 24.67           C  
ATOM    765  SD  MET A  54     -12.642  16.582  60.145  1.00 24.67           S  
ATOM    766  CE  MET A  54     -12.413  17.734  61.497  1.00 24.67           C  
ATOM    767  H   MET A  54     -11.294  17.483  56.068  1.00 24.67           H  
ATOM    768  HA  MET A  54     -12.030  19.980  57.364  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -10.571  17.516  58.364  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -10.991  18.878  59.386  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -13.372  18.504  58.947  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -12.978  17.167  57.863  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -12.386  17.187  62.440  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -11.473  18.274  61.362  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -13.240  18.444  61.514  1.00 24.67           H  
ATOM    776  N   THR A  55      -9.920  21.138  58.023  1.00 24.67           N  
ATOM    777  CA  THR A  55      -8.740  21.968  58.197  1.00 24.67           C  
ATOM    778  C   THR A  55      -8.450  22.131  59.682  1.00 24.67           C  
ATOM    779  O   THR A  55      -9.255  21.718  60.519  1.00 24.67           O  
ATOM    780  CB  THR A  55      -8.942  23.347  57.546  1.00 24.67           C  
ATOM    781  OG1 THR A  55      -9.970  24.057  58.247  1.00 24.67           O  
ATOM    782  CG2 THR A  55      -9.351  23.184  56.085  1.00 24.67           C  
ATOM    783  H   THR A  55     -10.780  21.423  58.467  1.00 24.67           H  
ATOM    784  HA  THR A  55      -7.886  21.477  57.732  1.00 24.67           H  
ATOM    785  HB  THR A  55      -8.014  23.914  57.601  1.00 24.67           H  
ATOM    786  HG1 THR A  55      -9.700  24.180  59.165  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      -9.491  24.165  55.635  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      -8.571  22.644  55.547  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -10.285  22.624  56.021  1.00 24.67           H  
ATOM    790  N   SER A  56      -7.309  22.729  60.011  1.00 24.67           N  
ATOM    791  CA  SER A  56      -6.950  22.936  61.408  1.00 24.67           C  
ATOM    792  C   SER A  56      -6.816  24.435  61.728  1.00 24.67           C  
ATOM    793  O   SER A  56      -6.562  25.230  60.814  1.00 24.67           O  
ATOM    794  CB  SER A  56      -5.640  22.228  61.695  1.00 24.67           C  
ATOM    795  OG  SER A  56      -5.769  20.845  61.507  1.00 24.67           O  
ATOM    796  H   SER A  56      -6.684  23.037  59.281  1.00 24.67           H  
ATOM    797  HA  SER A  56      -7.723  22.474  62.008  1.00 24.67           H  
ATOM    798 1HB  SER A  56      -4.864  22.617  61.037  1.00 24.67           H  
ATOM    799 2HB  SER A  56      -5.326  22.431  62.713  1.00 24.67           H  
ATOM    800  HG  SER A  56      -6.562  20.585  61.987  1.00 24.67           H  
ATOM    801  N   PRO A  57      -7.011  24.852  62.998  1.00 24.67           N  
ATOM    802  CA  PRO A  57      -6.764  26.192  63.500  1.00 24.67           C  
ATOM    803  C   PRO A  57      -5.326  26.592  63.248  1.00 24.67           C  
ATOM    804  O   PRO A  57      -4.417  25.774  63.376  1.00 24.67           O  
ATOM    805  CB  PRO A  57      -7.039  26.051  65.002  1.00 24.67           C  
ATOM    806  CG  PRO A  57      -8.015  24.905  65.107  1.00 24.67           C  
ATOM    807  CD  PRO A  57      -7.609  23.940  64.014  1.00 24.67           C  
ATOM    808  HA  PRO A  57      -7.462  26.895  63.023  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      -6.099  25.857  65.538  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      -7.447  26.991  65.399  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      -7.960  24.454  66.112  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      -9.045  25.275  64.986  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      -6.879  23.206  64.382  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      -8.538  23.478  63.655  1.00 24.67           H  
ATOM    815  N   GLN A  58      -5.120  27.862  62.931  1.00 24.67           N  
ATOM    816  CA  GLN A  58      -3.785  28.387  62.659  1.00 24.67           C  
ATOM    817  C   GLN A  58      -3.179  29.075  63.883  1.00 24.67           C  
ATOM    818  O   GLN A  58      -2.071  29.619  63.833  1.00 24.67           O  
ATOM    819  CB  GLN A  58      -3.859  29.335  61.468  1.00 24.67           C  
ATOM    820  CG  GLN A  58      -4.375  28.637  60.201  1.00 24.67           C  
ATOM    821  CD  GLN A  58      -3.462  27.506  59.732  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      -2.279  27.740  59.452  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      -3.989  26.280  59.660  1.00 24.67           N  
ATOM    824  H   GLN A  58      -5.912  28.481  62.841  1.00 24.67           H  
ATOM    825  HA  GLN A  58      -3.139  27.552  62.391  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      -4.521  30.169  61.702  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      -2.870  29.744  61.261  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      -5.359  28.210  60.410  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      -4.451  29.371  59.400  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      -3.423  25.512  59.368  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      -4.963  26.102  59.920  1.00 24.67           H  
ATOM    832  N   SER A  59      -3.907  29.043  64.994  1.00 24.67           N  
ATOM    833  CA  SER A  59      -3.458  29.701  66.217  1.00 24.67           C  
ATOM    834  C   SER A  59      -3.123  31.179  66.048  1.00 24.67           C  
ATOM    835  O   SER A  59      -4.004  32.028  66.200  1.00 24.67           O  
ATOM    836  CB  SER A  59      -2.272  28.969  66.838  1.00 24.67           C  
ATOM    837  OG  SER A  59      -1.948  29.517  68.106  1.00 24.67           O  
ATOM    838  H   SER A  59      -4.790  28.559  64.981  1.00 24.67           H  
ATOM    839  HA  SER A  59      -4.275  29.641  66.936  1.00 24.67           H  
ATOM    840 1HB  SER A  59      -2.545  27.924  66.965  1.00 24.67           H  
ATOM    841 2HB  SER A  59      -1.402  28.983  66.195  1.00 24.67           H  
ATOM    842  HG  SER A  59      -1.576  30.448  67.947  1.00 24.67           H  
ATOM    843  N   SER A  60      -1.835  31.436  65.841  1.00 24.67           N  
ATOM    844  CA  SER A  60      -1.135  32.717  65.785  1.00 24.67           C  
ATOM    845  C   SER A  60      -0.549  32.912  67.170  1.00 24.67           C  
ATOM    846  O   SER A  60      -0.742  32.041  68.029  1.00 24.67           O  
ATOM    847  OXT SER A  60       0.370  33.716  67.319  1.00 24.67           O  
ATOM    848  CB  SER A  60      -2.001  33.920  65.403  1.00 24.67           C  
ATOM    849  OG  SER A  60      -2.900  34.279  66.413  1.00 24.67           O  
ATOM    850  H   SER A  60      -1.290  30.615  65.618  1.00 24.67           H  
ATOM    851  HA  SER A  60      -0.315  32.645  65.068  1.00 24.67           H  
ATOM    852 1HB  SER A  60      -1.352  34.766  65.182  1.00 24.67           H  
ATOM    853 2HB  SER A  60      -2.554  33.691  64.491  1.00 24.67           H  
ATOM    854  HG  SER A  60      -3.568  33.593  66.417  1.00 24.67           H  
ENDMDL

REMARK ID 644041 DOMAINID 637616 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1       1.050  -0.162   1.167  1.00  5.46           N  
ATOM      2  CA  ILE A   1       1.983  -0.494   0.106  1.00  5.46           C  
ATOM      3  C   ILE A   1       2.894   0.719  -0.136  1.00  5.46           C  
ATOM      4  O   ILE A   1       3.752   1.002   0.702  1.00  5.46           O  
ATOM      5  CB  ILE A   1       1.224  -0.977  -1.168  1.00  5.46           C  
ATOM      6  CG1 ILE A   1       0.366  -2.212  -0.805  1.00  5.46           C  
ATOM      7  CG2 ILE A   1       2.196  -1.425  -2.301  1.00  5.46           C  
ATOM      8  CD1 ILE A   1       1.157  -3.383  -0.302  1.00  5.46           C  
ATOM      9 1H   ILE A   1       1.043  -0.905   1.852  1.00  5.46           H  
ATOM     10 2H   ILE A   1       1.352   0.693   1.608  1.00  5.46           H  
ATOM     11 3H   ILE A   1       0.127  -0.059   0.780  1.00  5.46           H  
ATOM     12  HA  ILE A   1       2.608  -1.317   0.438  1.00  5.46           H  
ATOM     13  HB  ILE A   1       0.567  -0.186  -1.530  1.00  5.46           H  
ATOM     14 1HG1 ILE A   1      -0.349  -1.936  -0.035  1.00  5.46           H  
ATOM     15 2HG1 ILE A   1      -0.176  -2.535  -1.691  1.00  5.46           H  
ATOM     16 1HG2 ILE A   1       1.612  -1.782  -3.148  1.00  5.46           H  
ATOM     17 2HG2 ILE A   1       2.835  -0.641  -2.652  1.00  5.46           H  
ATOM     18 3HG2 ILE A   1       2.820  -2.235  -1.930  1.00  5.46           H  
ATOM     19 1HD1 ILE A   1       0.485  -4.208  -0.076  1.00  5.46           H  
ATOM     20 2HD1 ILE A   1       1.869  -3.695  -1.065  1.00  5.46           H  
ATOM     21 3HD1 ILE A   1       1.694  -3.095   0.601  1.00  5.46           H  
ATOM     22  N   GLU A   2       2.722   1.433  -1.252  1.00  7.49           N  
ATOM     23  CA  GLU A   2       3.626   2.537  -1.583  1.00  7.49           C  
ATOM     24  C   GLU A   2       2.965   3.814  -2.116  1.00  7.49           C  
ATOM     25  O   GLU A   2       1.973   3.759  -2.856  1.00  7.49           O  
ATOM     26  CB  GLU A   2       4.650   2.060  -2.629  1.00  7.49           C  
ATOM     27  CG  GLU A   2       5.567   0.907  -2.173  1.00  7.49           C  
ATOM     28  CD  GLU A   2       6.571   0.485  -3.223  1.00  7.49           C  
ATOM     29  OE1 GLU A   2       6.588   1.081  -4.270  1.00  7.49           O  
ATOM     30  OE2 GLU A   2       7.311  -0.445  -2.978  1.00  7.49           O  
ATOM     31  H   GLU A   2       1.990   1.190  -1.902  1.00  7.49           H  
ATOM     32  HA  GLU A   2       4.168   2.811  -0.678  1.00  7.49           H  
ATOM     33 1HB  GLU A   2       4.125   1.745  -3.534  1.00  7.49           H  
ATOM     34 2HB  GLU A   2       5.300   2.885  -2.898  1.00  7.49           H  
ATOM     35 1HG  GLU A   2       6.104   1.229  -1.286  1.00  7.49           H  
ATOM     36 2HG  GLU A   2       4.977   0.043  -1.905  1.00  7.49           H  
ATOM     37  N   VAL A   3       3.648   4.946  -1.817  1.00 10.53           N  
ATOM     38  CA  VAL A   3       3.376   6.339  -2.245  1.00 10.53           C  
ATOM     39  C   VAL A   3       1.863   6.536  -2.590  1.00 10.53           C  
ATOM     40  O   VAL A   3       1.082   5.984  -1.826  1.00 10.53           O  
ATOM     41  CB  VAL A   3       4.440   6.641  -3.330  1.00 10.53           C  
ATOM     42  CG1 VAL A   3       5.813   6.494  -2.706  1.00 10.53           C  
ATOM     43  CG2 VAL A   3       4.315   5.665  -4.555  1.00 10.53           C  
ATOM     44  H   VAL A   3       4.446   4.821  -1.212  1.00 10.53           H  
ATOM     45  HA  VAL A   3       3.604   7.002  -1.405  1.00 10.53           H  
ATOM     46  HB  VAL A   3       4.389   7.661  -3.609  1.00 10.53           H  
ATOM     47 1HG1 VAL A   3       6.576   6.731  -3.449  1.00 10.53           H  
ATOM     48 2HG1 VAL A   3       5.903   7.176  -1.859  1.00 10.53           H  
ATOM     49 3HG1 VAL A   3       5.946   5.467  -2.365  1.00 10.53           H  
ATOM     50 1HG2 VAL A   3       5.093   5.905  -5.273  1.00 10.53           H  
ATOM     51 2HG2 VAL A   3       4.445   4.641  -4.241  1.00 10.53           H  
ATOM     52 3HG2 VAL A   3       3.341   5.753  -5.032  1.00 10.53           H  
ATOM     53  N   ASP A   4       1.364   7.331  -3.597  1.00 14.46           N  
ATOM     54  CA  ASP A   4       1.968   8.276  -4.559  1.00 14.46           C  
ATOM     55  C   ASP A   4       2.179   9.625  -3.872  1.00 14.46           C  
ATOM     56  O   ASP A   4       1.880   9.782  -2.682  1.00 14.46           O  
ATOM     57  CB  ASP A   4       1.089   8.473  -5.821  1.00 14.46           C  
ATOM     58  CG  ASP A   4      -0.225   9.254  -5.615  1.00 14.46           C  
ATOM     59  OD1 ASP A   4      -0.389   9.839  -4.567  1.00 14.46           O  
ATOM     60  OD2 ASP A   4      -1.017   9.310  -6.519  1.00 14.46           O  
ATOM     61  H   ASP A   4       0.355   7.261  -3.674  1.00 14.46           H  
ATOM     62  HA  ASP A   4       2.896   7.922  -4.951  1.00 14.46           H  
ATOM     63 1HB  ASP A   4       1.665   8.968  -6.601  1.00 14.46           H  
ATOM     64 2HB  ASP A   4       0.811   7.492  -6.204  1.00 14.46           H  
ATOM     65  N   GLU A   5       2.612  10.622  -4.637  1.00 18.67           N  
ATOM     66  CA  GLU A   5       2.912  11.960  -4.119  1.00 18.67           C  
ATOM     67  C   GLU A   5       1.691  12.705  -3.555  1.00 18.67           C  
ATOM     68  O   GLU A   5       1.847  13.673  -2.805  1.00 18.67           O  
ATOM     69  CB  GLU A   5       3.560  12.807  -5.219  1.00 18.67           C  
ATOM     70  CG  GLU A   5       4.954  12.339  -5.632  1.00 18.67           C  
ATOM     71  CD  GLU A   5       5.566  13.181  -6.735  1.00 18.67           C  
ATOM     72  OE1 GLU A   5       4.904  14.067  -7.221  1.00 18.67           O  
ATOM     73  OE2 GLU A   5       6.697  12.932  -7.086  1.00 18.67           O  
ATOM     74  H   GLU A   5       2.791  10.448  -5.617  1.00 18.67           H  
ATOM     75  HA  GLU A   5       3.629  11.845  -3.305  1.00 18.67           H  
ATOM     76 1HB  GLU A   5       2.929  12.796  -6.107  1.00 18.67           H  
ATOM     77 2HB  GLU A   5       3.636  13.843  -4.884  1.00 18.67           H  
ATOM     78 1HG  GLU A   5       5.612  12.374  -4.757  1.00 18.67           H  
ATOM     79 2HG  GLU A   5       4.890  11.307  -5.960  1.00 18.67           H  
ATOM     80  N   ASN A   6       0.491  12.301  -3.975  1.00 22.14           N  
ATOM     81  CA  ASN A   6      -0.751  12.925  -3.565  1.00 22.14           C  
ATOM     82  C   ASN A   6      -1.449  12.118  -2.459  1.00 22.14           C  
ATOM     83  O   ASN A   6      -2.575  12.441  -2.070  1.00 22.14           O  
ATOM     84  CB  ASN A   6      -1.670  13.082  -4.766  1.00 22.14           C  
ATOM     85  CG  ASN A   6      -1.147  14.075  -5.775  1.00 22.14           C  
ATOM     86  OD1 ASN A   6      -0.606  15.126  -5.414  1.00 22.14           O  
ATOM     87  ND2 ASN A   6      -1.303  13.760  -7.040  1.00 22.14           N  
ATOM     88  H   ASN A   6       0.411  11.464  -4.543  1.00 22.14           H  
ATOM     89  HA  ASN A   6      -0.530  13.912  -3.155  1.00 22.14           H  
ATOM     90 1HB  ASN A   6      -1.779  12.106  -5.259  1.00 22.14           H  
ATOM     91 2HB  ASN A   6      -2.658  13.393  -4.439  1.00 22.14           H  
ATOM     92 1HD2 ASN A   6      -0.978  14.377  -7.756  1.00 22.14           H  
ATOM     93 2HD2 ASN A   6      -1.744  12.893  -7.289  1.00 22.14           H  
ATOM     94  N   GLY A   7      -0.776  11.090  -1.930  1.00 24.11           N  
ATOM     95  CA  GLY A   7      -1.337  10.263  -0.866  1.00 24.11           C  
ATOM     96  C   GLY A   7      -2.185   9.067  -1.324  1.00 24.11           C  
ATOM     97  O   GLY A   7      -2.841   8.430  -0.491  1.00 24.11           O  
ATOM     98  H   GLY A   7       0.148  10.845  -2.287  1.00 24.11           H  
ATOM     99 1HA  GLY A   7      -0.511   9.891  -0.259  1.00 24.11           H  
ATOM    100 2HA  GLY A   7      -1.933  10.893  -0.211  1.00 24.11           H  
ATOM    101  N   THR A   8      -2.203   8.755  -2.623  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.992   7.612  -3.091  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.104   6.389  -3.234  1.00 24.67           C  
ATOM    104  O   THR A   8      -1.180   6.371  -4.045  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.691   7.890  -4.430  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.611   8.983  -4.284  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.436   6.650  -4.896  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.643   9.296  -3.295  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.760   7.386  -2.346  1.00 24.67           H  
ATOM    110  HB  THR A   8      -2.942   8.157  -5.176  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.114   9.801  -4.177  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -4.920   6.856  -5.849  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.732   5.824  -5.017  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -5.188   6.378  -4.156  1.00 24.67           H  
ATOM    115  N   LEU A   9      -2.402   5.353  -2.463  1.00 24.14           N  
ATOM    116  CA  LEU A   9      -1.544   4.173  -2.424  1.00 24.14           C  
ATOM    117  C   LEU A   9      -1.730   3.192  -3.560  1.00 24.14           C  
ATOM    118  O   LEU A   9      -2.855   2.864  -3.949  1.00 24.14           O  
ATOM    119  CB  LEU A   9      -1.733   3.453  -1.098  1.00 24.14           C  
ATOM    120  CG  LEU A   9      -0.940   4.026   0.075  1.00 24.14           C  
ATOM    121  CD1 LEU A   9      -1.395   5.464   0.351  1.00 24.14           C  
ATOM    122  CD2 LEU A   9      -1.150   3.149   1.284  1.00 24.14           C  
ATOM    123  H   LEU A   9      -3.199   5.418  -1.844  1.00 24.14           H  
ATOM    124  HA  LEU A   9      -0.520   4.504  -2.479  1.00 24.14           H  
ATOM    125 1HB  LEU A   9      -2.788   3.459  -0.838  1.00 24.14           H  
ATOM    126 2HB  LEU A   9      -1.409   2.428  -1.234  1.00 24.14           H  
ATOM    127  HG  LEU A   9       0.124   4.053  -0.181  1.00 24.14           H  
ATOM    128 1HD1 LEU A   9      -0.821   5.871   1.183  1.00 24.14           H  
ATOM    129 2HD1 LEU A   9      -1.220   6.075  -0.528  1.00 24.14           H  
ATOM    130 3HD1 LEU A   9      -2.452   5.480   0.602  1.00 24.14           H  
ATOM    131 1HD2 LEU A   9      -0.580   3.550   2.123  1.00 24.14           H  
ATOM    132 2HD2 LEU A   9      -2.210   3.125   1.543  1.00 24.14           H  
ATOM    133 3HD2 LEU A   9      -0.809   2.148   1.058  1.00 24.14           H  
ATOM    134  N   ASP A  10      -0.605   2.643  -4.034  1.00 22.23           N  
ATOM    135  CA  ASP A  10      -0.641   1.635  -5.092  1.00 22.23           C  
ATOM    136  C   ASP A  10      -1.017   0.269  -4.540  1.00 22.23           C  
ATOM    137  O   ASP A  10      -0.224  -0.674  -4.537  1.00 22.23           O  
ATOM    138  CB  ASP A  10       0.725   1.543  -5.792  1.00 22.23           C  
ATOM    139  CG  ASP A  10       0.736   0.626  -7.047  1.00 22.23           C  
ATOM    140  OD1 ASP A  10      -0.317   0.325  -7.569  1.00 22.23           O  
ATOM    141  OD2 ASP A  10       1.810   0.240  -7.455  1.00 22.23           O  
ATOM    142  H   ASP A  10       0.294   2.965  -3.662  1.00 22.23           H  
ATOM    143  HA  ASP A  10      -1.391   1.928  -5.826  1.00 22.23           H  
ATOM    144 1HB  ASP A  10       1.039   2.547  -6.094  1.00 22.23           H  
ATOM    145 2HB  ASP A  10       1.470   1.176  -5.084  1.00 22.23           H  
ATOM    146  N   LEU A  11      -2.277   0.131  -4.152  1.00 18.81           N  
ATOM    147  CA  LEU A  11      -2.738  -1.092  -3.507  1.00 18.81           C  
ATOM    148  C   LEU A  11      -3.094  -2.163  -4.531  1.00 18.81           C  
ATOM    149  O   LEU A  11      -4.244  -2.589  -4.633  1.00 18.81           O  
ATOM    150  CB  LEU A  11      -3.968  -0.785  -2.650  1.00 18.81           C  
ATOM    151  CG  LEU A  11      -3.757   0.283  -1.565  1.00 18.81           C  
ATOM    152  CD1 LEU A  11      -5.043   0.512  -0.812  1.00 18.81           C  
ATOM    153  CD2 LEU A  11      -2.654  -0.147  -0.644  1.00 18.81           C  
ATOM    154  H   LEU A  11      -2.878   0.949  -4.235  1.00 18.81           H  
ATOM    155  HA  LEU A  11      -1.941  -1.469  -2.870  1.00 18.81           H  
ATOM    156 1HB  LEU A  11      -4.769  -0.434  -3.303  1.00 18.81           H  
ATOM    157 2HB  LEU A  11      -4.300  -1.700  -2.169  1.00 18.81           H  
ATOM    158  HG  LEU A  11      -3.487   1.220  -2.038  1.00 18.81           H  
ATOM    159 1HD1 LEU A  11      -4.891   1.284  -0.057  1.00 18.81           H  
ATOM    160 2HD1 LEU A  11      -5.818   0.834  -1.508  1.00 18.81           H  
ATOM    161 3HD1 LEU A  11      -5.350  -0.414  -0.328  1.00 18.81           H  
ATOM    162 1HD2 LEU A  11      -2.500   0.616   0.113  1.00 18.81           H  
ATOM    163 2HD2 LEU A  11      -2.924  -1.080  -0.162  1.00 18.81           H  
ATOM    164 3HD2 LEU A  11      -1.760  -0.276  -1.229  1.00 18.81           H  
ATOM    165  N   SER A  12      -2.082  -2.600  -5.275  1.00 14.59           N  
ATOM    166  CA  SER A  12      -2.234  -3.603  -6.325  1.00 14.59           C  
ATOM    167  C   SER A  12      -2.294  -5.007  -5.775  1.00 14.59           C  
ATOM    168  O   SER A  12      -2.856  -5.915  -6.382  1.00 14.59           O  
ATOM    169  CB  SER A  12      -1.011  -3.575  -7.212  1.00 14.59           C  
ATOM    170  OG  SER A  12       0.112  -4.023  -6.455  1.00 14.59           O  
ATOM    171  H   SER A  12      -1.177  -2.156  -5.110  1.00 14.59           H  
ATOM    172  HA  SER A  12      -3.143  -3.389  -6.889  1.00 14.59           H  
ATOM    173 1HB  SER A  12      -1.164  -4.224  -8.070  1.00 14.59           H  
ATOM    174 2HB  SER A  12      -0.830  -2.560  -7.581  1.00 14.59           H  
ATOM    175  HG  SER A  12       0.433  -3.227  -5.988  1.00 14.59           H  
ATOM    176  N   MET A  13      -1.640  -5.186  -4.634  1.00 10.84           N  
ATOM    177  CA  MET A  13      -1.465  -6.469  -3.967  1.00 10.84           C  
ATOM    178  C   MET A  13      -0.985  -7.549  -4.958  1.00 10.84           C  
ATOM    179  O   MET A  13      -1.243  -8.742  -4.773  1.00 10.84           O  
ATOM    180  CB  MET A  13      -2.785  -6.856  -3.321  1.00 10.84           C  
ATOM    181  CG  MET A  13      -3.290  -5.802  -2.346  1.00 10.84           C  
ATOM    182  SD  MET A  13      -2.180  -5.509  -0.983  1.00 10.84           S  
ATOM    183  CE  MET A  13      -2.841  -3.977  -0.383  1.00 10.84           C  
ATOM    184  H   MET A  13      -1.231  -4.367  -4.215  1.00 10.84           H  
ATOM    185  HA  MET A  13      -0.705  -6.364  -3.193  1.00 10.84           H  
ATOM    186 1HB  MET A  13      -3.543  -7.008  -4.092  1.00 10.84           H  
ATOM    187 2HB  MET A  13      -2.667  -7.800  -2.782  1.00 10.84           H  
ATOM    188 1HG  MET A  13      -3.439  -4.858  -2.877  1.00 10.84           H  
ATOM    189 2HG  MET A  13      -4.247  -6.116  -1.944  1.00 10.84           H  
ATOM    190 1HE  MET A  13      -2.261  -3.642   0.477  1.00 10.84           H  
ATOM    191 2HE  MET A  13      -2.780  -3.238  -1.170  1.00 10.84           H  
ATOM    192 3HE  MET A  13      -3.881  -4.116  -0.095  1.00 10.84           H  
ATOM    193  N   HIS A  14      -0.196  -7.146  -5.970  1.00  8.35           N  
ATOM    194  CA  HIS A  14       0.215  -8.078  -7.027  1.00  8.35           C  
ATOM    195  C   HIS A  14       1.155  -9.190  -6.586  1.00  8.35           C  
ATOM    196  O   HIS A  14       1.332 -10.174  -7.310  1.00  8.35           O  
ATOM    197  CB  HIS A  14       0.868  -7.342  -8.209  1.00  8.35           C  
ATOM    198  CG  HIS A  14       2.195  -6.692  -7.911  1.00  8.35           C  
ATOM    199  ND1 HIS A  14       2.299  -5.484  -7.276  1.00  8.35           N  
ATOM    200  CD2 HIS A  14       3.468  -7.086  -8.176  1.00  8.35           C  
ATOM    201  CE1 HIS A  14       3.573  -5.150  -7.159  1.00  8.35           C  
ATOM    202  NE2 HIS A  14       4.308  -6.108  -7.697  1.00  8.35           N  
ATOM    203  H   HIS A  14       0.021  -6.148  -6.062  1.00  8.35           H  
ATOM    204  HA  HIS A  14      -0.682  -8.561  -7.417  1.00  8.35           H  
ATOM    205 1HB  HIS A  14       1.011  -8.039  -9.029  1.00  8.35           H  
ATOM    206 2HB  HIS A  14       0.190  -6.564  -8.555  1.00  8.35           H  
ATOM    207  HD1 HIS A  14       1.524  -4.919  -6.981  1.00  8.35           H  
ATOM    208  HD2 HIS A  14       3.882  -7.971  -8.662  1.00  8.35           H  
ATOM    209  HE1 HIS A  14       3.856  -4.215  -6.679  1.00  8.35           H  
ATOM    210  N   LYS A  15       1.753  -9.046  -5.410  1.00  7.16           N  
ATOM    211  CA  LYS A  15       2.688 -10.031  -4.888  1.00  7.16           C  
ATOM    212  C   LYS A  15       1.993 -11.158  -4.121  1.00  7.16           C  
ATOM    213  O   LYS A  15       2.613 -12.174  -3.790  1.00  7.16           O  
ATOM    214  CB  LYS A  15       3.705  -9.347  -3.978  1.00  7.16           C  
ATOM    215  CG  LYS A  15       4.607  -8.350  -4.695  1.00  7.16           C  
ATOM    216  CD  LYS A  15       5.596  -7.701  -3.741  1.00  7.16           C  
ATOM    217  CE  LYS A  15       6.489  -6.695  -4.460  1.00  7.16           C  
ATOM    218  NZ  LYS A  15       7.443  -6.023  -3.519  1.00  7.16           N  
ATOM    219  H   LYS A  15       1.555  -8.216  -4.869  1.00  7.16           H  
ATOM    220  HA  LYS A  15       3.218 -10.476  -5.732  1.00  7.16           H  
ATOM    221 1HB  LYS A  15       3.179  -8.817  -3.181  1.00  7.16           H  
ATOM    222 2HB  LYS A  15       4.337 -10.100  -3.509  1.00  7.16           H  
ATOM    223 1HG  LYS A  15       5.149  -8.850  -5.498  1.00  7.16           H  
ATOM    224 2HG  LYS A  15       3.990  -7.569  -5.135  1.00  7.16           H  
ATOM    225 1HD  LYS A  15       5.050  -7.189  -2.950  1.00  7.16           H  
ATOM    226 2HD  LYS A  15       6.225  -8.468  -3.289  1.00  7.16           H  
ATOM    227 1HE  LYS A  15       7.056  -7.212  -5.233  1.00  7.16           H  
ATOM    228 2HE  LYS A  15       5.861  -5.938  -4.931  1.00  7.16           H  
ATOM    229 1HZ  LYS A  15       8.014  -5.365  -4.032  1.00  7.16           H  
ATOM    230 2HZ  LYS A  15       6.925  -5.529  -2.805  1.00  7.16           H  
ATOM    231 3HZ  LYS A  15       8.035  -6.717  -3.086  1.00  7.16           H  
ATOM    232  N   HIS A  16       0.700 -11.017  -3.831  1.00  7.12           N  
ATOM    233  CA  HIS A  16       0.022 -12.025  -3.018  1.00  7.12           C  
ATOM    234  C   HIS A  16      -0.433 -13.218  -3.856  1.00  7.12           C  
ATOM    235  O   HIS A  16      -1.625 -13.434  -4.084  1.00  7.12           O  
ATOM    236  CB  HIS A  16      -1.142 -11.390  -2.268  1.00  7.12           C  
ATOM    237  CG  HIS A  16      -0.676 -10.352  -1.292  1.00  7.12           C  
ATOM    238  ND1 HIS A  16      -1.517  -9.425  -0.722  1.00  7.12           N  
ATOM    239  CD2 HIS A  16       0.559 -10.089  -0.804  1.00  7.12           C  
ATOM    240  CE1 HIS A  16      -0.822  -8.643   0.088  1.00  7.12           C  
ATOM    241  NE2 HIS A  16       0.441  -9.024   0.053  1.00  7.12           N  
ATOM    242  H   HIS A  16       0.173 -10.204  -4.162  1.00  7.12           H  
ATOM    243  HA  HIS A  16       0.719 -12.407  -2.269  1.00  7.12           H  
ATOM    244 1HB  HIS A  16      -1.822 -10.915  -2.982  1.00  7.12           H  
ATOM    245 2HB  HIS A  16      -1.699 -12.153  -1.729  1.00  7.12           H  
ATOM    246  HD2 HIS A  16       1.476 -10.627  -1.047  1.00  7.12           H  
ATOM    247  HE1 HIS A  16      -1.220  -7.824   0.683  1.00  7.12           H  
ATOM    248  HE2 HIS A  16       1.199  -8.604   0.573  1.00  7.12           H  
ATOM    249  N   ARG A  17       0.550 -13.999  -4.299  1.00  8.21           N  
ATOM    250  CA  ARG A  17       0.346 -15.102  -5.233  1.00  8.21           C  
ATOM    251  C   ARG A  17       0.512 -16.500  -4.623  1.00  8.21           C  
ATOM    252  O   ARG A  17       0.497 -17.497  -5.341  1.00  8.21           O  
ATOM    253  CB  ARG A  17       1.365 -14.980  -6.353  1.00  8.21           C  
ATOM    254  CG  ARG A  17       1.311 -13.672  -7.118  1.00  8.21           C  
ATOM    255  CD  ARG A  17       2.323 -13.624  -8.196  1.00  8.21           C  
ATOM    256  NE  ARG A  17       2.389 -12.314  -8.814  1.00  8.21           N  
ATOM    257  CZ  ARG A  17       3.076 -12.025  -9.934  1.00  8.21           C  
ATOM    258  NH1 ARG A  17       3.730 -12.973 -10.577  1.00  8.21           N  
ATOM    259  NH2 ARG A  17       3.093 -10.788 -10.384  1.00  8.21           N  
ATOM    260  H   ARG A  17       1.494 -13.723  -4.028  1.00  8.21           H  
ATOM    261  HA  ARG A  17      -0.660 -15.026  -5.644  1.00  8.21           H  
ATOM    262 1HB  ARG A  17       2.365 -15.068  -5.933  1.00  8.21           H  
ATOM    263 2HB  ARG A  17       1.231 -15.793  -7.065  1.00  8.21           H  
ATOM    264 1HG  ARG A  17       0.324 -13.548  -7.562  1.00  8.21           H  
ATOM    265 2HG  ARG A  17       1.505 -12.844  -6.441  1.00  8.21           H  
ATOM    266 1HD  ARG A  17       3.304 -13.852  -7.780  1.00  8.21           H  
ATOM    267 2HD  ARG A  17       2.073 -14.350  -8.965  1.00  8.21           H  
ATOM    268  HE  ARG A  17       1.914 -11.539  -8.330  1.00  8.21           H  
ATOM    269 1HH1 ARG A  17       3.714 -13.920 -10.229  1.00  8.21           H  
ATOM    270 2HH1 ARG A  17       4.244 -12.752 -11.419  1.00  8.21           H  
ATOM    271 1HH2 ARG A  17       2.590 -10.067  -9.879  1.00  8.21           H  
ATOM    272 2HH2 ARG A  17       3.604 -10.562 -11.223  1.00  8.21           H  
ATOM    273  N   LYS A  18       0.694 -16.586  -3.312  1.00 10.59           N  
ATOM    274  CA  LYS A  18       0.935 -17.899  -2.718  1.00 10.59           C  
ATOM    275  C   LYS A  18      -0.362 -18.657  -2.457  1.00 10.59           C  
ATOM    276  O   LYS A  18      -1.211 -18.221  -1.672  1.00 10.59           O  
ATOM    277  CB  LYS A  18       1.735 -17.760  -1.422  1.00 10.59           C  
ATOM    278  CG  LYS A  18       2.163 -19.085  -0.804  1.00 10.59           C  
ATOM    279  CD  LYS A  18       3.017 -18.870   0.448  1.00 10.59           C  
ATOM    280  CE  LYS A  18       3.507 -20.194   1.001  1.00 10.59           C  
ATOM    281  NZ  LYS A  18       4.324 -20.024   2.228  1.00 10.59           N  
ATOM    282  H   LYS A  18       0.685 -15.752  -2.747  1.00 10.59           H  
ATOM    283  HA  LYS A  18       1.525 -18.493  -3.419  1.00 10.59           H  
ATOM    284 1HB  LYS A  18       2.631 -17.166  -1.608  1.00 10.59           H  
ATOM    285 2HB  LYS A  18       1.139 -17.228  -0.683  1.00 10.59           H  
ATOM    286 1HG  LYS A  18       1.278 -19.665  -0.538  1.00 10.59           H  
ATOM    287 2HG  LYS A  18       2.743 -19.654  -1.529  1.00 10.59           H  
ATOM    288 1HD  LYS A  18       3.878 -18.252   0.201  1.00 10.59           H  
ATOM    289 2HD  LYS A  18       2.433 -18.358   1.214  1.00 10.59           H  
ATOM    290 1HE  LYS A  18       2.653 -20.834   1.226  1.00 10.59           H  
ATOM    291 2HE  LYS A  18       4.113 -20.679   0.244  1.00 10.59           H  
ATOM    292 1HZ  LYS A  18       4.630 -20.933   2.550  1.00 10.59           H  
ATOM    293 2HZ  LYS A  18       5.130 -19.452   2.019  1.00 10.59           H  
ATOM    294 3HZ  LYS A  18       3.771 -19.579   2.945  1.00 10.59           H  
ATOM    295  N   ARG A  19      -0.513 -19.796  -3.127  1.00 14.26           N  
ATOM    296  CA  ARG A  19      -1.711 -20.626  -3.022  1.00 14.26           C  
ATOM    297  C   ARG A  19      -1.336 -22.093  -2.829  1.00 14.26           C  
ATOM    298  O   ARG A  19      -2.114 -22.994  -3.147  1.00 14.26           O  
ATOM    299  CB  ARG A  19      -2.565 -20.478  -4.276  1.00 14.26           C  
ATOM    300  CG  ARG A  19      -3.168 -19.086  -4.482  1.00 14.26           C  
ATOM    301  CD  ARG A  19      -4.191 -18.772  -3.439  1.00 14.26           C  
ATOM    302  NE  ARG A  19      -4.798 -17.472  -3.653  1.00 14.26           N  
ATOM    303  CZ  ARG A  19      -4.337 -16.307  -3.144  1.00 14.26           C  
ATOM    304  NH1 ARG A  19      -3.269 -16.276  -2.372  1.00 14.26           N  
ATOM    305  NH2 ARG A  19      -4.965 -15.175  -3.422  1.00 14.26           N  
ATOM    306  H   ARG A  19       0.220 -20.073  -3.767  1.00 14.26           H  
ATOM    307  HA  ARG A  19      -2.290 -20.294  -2.160  1.00 14.26           H  
ATOM    308 1HB  ARG A  19      -1.967 -20.714  -5.155  1.00 14.26           H  
ATOM    309 2HB  ARG A  19      -3.390 -21.189  -4.236  1.00 14.26           H  
ATOM    310 1HG  ARG A  19      -2.385 -18.324  -4.449  1.00 14.26           H  
ATOM    311 2HG  ARG A  19      -3.657 -19.052  -5.456  1.00 14.26           H  
ATOM    312 1HD  ARG A  19      -4.980 -19.525  -3.464  1.00 14.26           H  
ATOM    313 2HD  ARG A  19      -3.721 -18.773  -2.454  1.00 14.26           H  
ATOM    314  HE  ARG A  19      -5.621 -17.432  -4.238  1.00 14.26           H  
ATOM    315 1HH1 ARG A  19      -2.747 -17.132  -2.138  1.00 14.26           H  
ATOM    316 2HH1 ARG A  19      -2.952 -15.398  -1.996  1.00 14.26           H  
ATOM    317 1HH2 ARG A  19      -5.782 -15.181  -4.014  1.00 14.26           H  
ATOM    318 2HH2 ARG A  19      -4.615 -14.303  -3.050  1.00 14.26           H  
ATOM    319  N   GLU A  20      -0.159 -22.327  -2.256  1.00 18.51           N  
ATOM    320  CA  GLU A  20       0.393 -23.670  -2.072  1.00 18.51           C  
ATOM    321  C   GLU A  20      -0.481 -24.600  -1.239  1.00 18.51           C  
ATOM    322  O   GLU A  20      -0.531 -25.801  -1.498  1.00 18.51           O  
ATOM    323  CB  GLU A  20       1.776 -23.578  -1.417  1.00 18.51           C  
ATOM    324  CG  GLU A  20       2.867 -23.005  -2.317  1.00 18.51           C  
ATOM    325  CD  GLU A  20       4.209 -22.888  -1.623  1.00 18.51           C  
ATOM    326  OE1 GLU A  20       4.259 -23.080  -0.425  1.00 18.51           O  
ATOM    327  OE2 GLU A  20       5.177 -22.601  -2.284  1.00 18.51           O  
ATOM    328  H   GLU A  20       0.394 -21.530  -1.982  1.00 18.51           H  
ATOM    329  HA  GLU A  20       0.510 -24.121  -3.057  1.00 18.51           H  
ATOM    330 1HB  GLU A  20       1.713 -22.953  -0.528  1.00 18.51           H  
ATOM    331 2HB  GLU A  20       2.092 -24.573  -1.096  1.00 18.51           H  
ATOM    332 1HG  GLU A  20       2.974 -23.651  -3.192  1.00 18.51           H  
ATOM    333 2HG  GLU A  20       2.553 -22.024  -2.662  1.00 18.51           H  
ATOM    334  N   ASN A  21      -1.173 -24.052  -0.247  1.00 22.06           N  
ATOM    335  CA  ASN A  21      -2.027 -24.862   0.608  1.00 22.06           C  
ATOM    336  C   ASN A  21      -3.491 -24.803   0.169  1.00 22.06           C  
ATOM    337  O   ASN A  21      -4.374 -25.305   0.867  1.00 22.06           O  
ATOM    338  CB  ASN A  21      -1.900 -24.417   2.056  1.00 22.06           C  
ATOM    339  CG  ASN A  21      -0.541 -24.728   2.649  1.00 22.06           C  
ATOM    340  OD1 ASN A  21       0.043 -25.785   2.387  1.00 22.06           O  
ATOM    341  ND2 ASN A  21      -0.033 -23.823   3.453  1.00 22.06           N  
ATOM    342  H   ASN A  21      -1.102 -23.059  -0.088  1.00 22.06           H  
ATOM    343  HA  ASN A  21      -1.713 -25.904   0.532  1.00 22.06           H  
ATOM    344 1HB  ASN A  21      -2.081 -23.342   2.120  1.00 22.06           H  
ATOM    345 2HB  ASN A  21      -2.668 -24.912   2.655  1.00 22.06           H  
ATOM    346 1HD2 ASN A  21       0.859 -23.975   3.881  1.00 22.06           H  
ATOM    347 2HD2 ASN A  21      -0.539 -22.980   3.645  1.00 22.06           H  
ATOM    348  N   ALA A  22      -3.766 -24.213  -0.997  1.00 24.09           N  
ATOM    349  CA  ALA A  22      -5.148 -24.091  -1.438  1.00 24.09           C  
ATOM    350  C   ALA A  22      -5.989 -23.325  -0.404  1.00 24.09           C  
ATOM    351  O   ALA A  22      -6.029 -22.096  -0.406  1.00 24.09           O  
ATOM    352  CB  ALA A  22      -5.762 -25.456  -1.759  1.00 24.09           C  
ATOM    353  H   ALA A  22      -3.032 -23.847  -1.598  1.00 24.09           H  
ATOM    354  HA  ALA A  22      -5.148 -23.499  -2.355  1.00 24.09           H  
ATOM    355 1HB  ALA A  22      -6.777 -25.307  -2.127  1.00 24.09           H  
ATOM    356 2HB  ALA A  22      -5.164 -25.942  -2.532  1.00 24.09           H  
ATOM    357 3HB  ALA A  22      -5.793 -26.102  -0.895  1.00 24.09           H  
ATOM    358  N   PHE A  23      -6.747 -24.062   0.389  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -7.688 -23.496   1.346  1.00 24.67           C  
ATOM    360  C   PHE A  23      -7.055 -23.207   2.714  1.00 24.67           C  
ATOM    361  O   PHE A  23      -6.140 -23.911   3.134  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -8.832 -24.486   1.526  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -9.652 -24.612   0.302  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -9.405 -25.648  -0.582  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -10.653 -23.707   0.009  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -10.141 -25.780  -1.736  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -11.397 -23.834  -1.148  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -11.140 -24.874  -2.021  1.00 24.67           C  
ATOM    369  H   PHE A  23      -6.581 -25.056   0.379  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -8.067 -22.582   0.906  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -8.424 -25.467   1.772  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -9.477 -24.179   2.356  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -8.612 -26.363  -0.354  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -10.847 -22.886   0.699  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -9.931 -26.600  -2.423  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -12.184 -23.117  -1.375  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -11.726 -24.976  -2.934  1.00 24.67           H  
ATOM    378  N   PRO A  24      -7.522 -22.178   3.441  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -7.097 -21.863   4.791  1.00 24.67           C  
ATOM    380  C   PRO A  24      -7.602 -22.931   5.746  1.00 24.67           C  
ATOM    381  O   PRO A  24      -8.637 -23.553   5.495  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -7.751 -20.502   5.050  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -8.962 -20.473   4.136  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -8.544 -21.258   2.897  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -6.001 -21.795   4.820  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -8.024 -20.425   6.115  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -7.035 -19.694   4.844  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -9.832 -20.914   4.649  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -9.224 -19.428   3.911  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -9.418 -21.795   2.521  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -8.103 -20.586   2.144  1.00 24.67           H  
ATOM    392  N   SER A  25      -6.905 -23.123   6.856  1.00 24.67           N  
ATOM    393  CA  SER A  25      -7.351 -24.093   7.846  1.00 24.67           C  
ATOM    394  C   SER A  25      -8.314 -23.499   8.872  1.00 24.67           C  
ATOM    395  O   SER A  25      -8.183 -22.345   9.306  1.00 24.67           O  
ATOM    396  CB  SER A  25      -6.186 -24.701   8.606  1.00 24.67           C  
ATOM    397  OG  SER A  25      -6.669 -25.593   9.599  1.00 24.67           O  
ATOM    398  H   SER A  25      -6.055 -22.599   7.014  1.00 24.67           H  
ATOM    399  HA  SER A  25      -7.869 -24.900   7.320  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -5.524 -25.227   7.921  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -5.607 -23.907   9.079  1.00 24.67           H  
ATOM    402  HG  SER A  25      -7.007 -26.361   9.114  1.00 24.67           H  
ATOM    403  N   SER A  26      -9.216 -24.348   9.352  1.00 24.67           N  
ATOM    404  CA  SER A  26     -10.150 -23.989  10.412  1.00 24.67           C  
ATOM    405  C   SER A  26      -9.458 -23.910  11.783  1.00 24.67           C  
ATOM    406  O   SER A  26     -10.053 -23.446  12.754  1.00 24.67           O  
ATOM    407  CB  SER A  26     -11.308 -24.969  10.454  1.00 24.67           C  
ATOM    408  OG  SER A  26     -10.881 -26.253  10.822  1.00 24.67           O  
ATOM    409  H   SER A  26      -9.262 -25.279   8.960  1.00 24.67           H  
ATOM    410  HA  SER A  26     -10.556 -23.003  10.181  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -12.052 -24.613  11.166  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -11.789 -25.008   9.478  1.00 24.67           H  
ATOM    413  HG  SER A  26     -11.666 -26.804  10.810  1.00 24.67           H  
ATOM    414  N   SER A  27      -8.183 -24.323  11.846  1.00 24.67           N  
ATOM    415  CA  SER A  27      -7.371 -24.315  13.064  1.00 24.67           C  
ATOM    416  C   SER A  27      -7.298 -22.929  13.714  1.00 24.67           C  
ATOM    417  O   SER A  27      -7.057 -22.807  14.914  1.00 24.67           O  
ATOM    418  CB  SER A  27      -5.948 -24.733  12.744  1.00 24.67           C  
ATOM    419  OG  SER A  27      -5.884 -26.035  12.247  1.00 24.67           O  
ATOM    420  H   SER A  27      -7.748 -24.695  11.003  1.00 24.67           H  
ATOM    421  HA  SER A  27      -7.817 -25.013  13.781  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -5.525 -24.040  12.011  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -5.351 -24.660  13.649  1.00 24.67           H  
ATOM    424  HG  SER A  27      -6.124 -25.955  11.307  1.00 24.67           H  
ATOM    425  N   SER A  28      -7.490 -21.877  12.902  1.00 24.67           N  
ATOM    426  CA  SER A  28      -7.424 -20.496  13.381  1.00 24.67           C  
ATOM    427  C   SER A  28      -8.706 -20.027  14.092  1.00 24.67           C  
ATOM    428  O   SER A  28      -8.738 -18.933  14.663  1.00 24.67           O  
ATOM    429  CB  SER A  28      -7.100 -19.565  12.218  1.00 24.67           C  
ATOM    430  OG  SER A  28      -8.152 -19.502  11.285  1.00 24.67           O  
ATOM    431  H   SER A  28      -7.689 -22.045  11.906  1.00 24.67           H  
ATOM    432  HA  SER A  28      -6.610 -20.428  14.102  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -6.894 -18.564  12.602  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -6.196 -19.917  11.722  1.00 24.67           H  
ATOM    435  HG  SER A  28      -8.280 -20.403  10.948  1.00 24.67           H  
ATOM    436  N   CYS A  29      -9.772 -20.837  14.077  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -11.056 -20.427  14.657  1.00 24.67           C  
ATOM    438  C   CYS A  29     -11.068 -20.524  16.189  1.00 24.67           C  
ATOM    439  O   CYS A  29     -11.803 -21.317  16.772  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -12.170 -21.320  14.116  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -12.352 -21.240  12.328  1.00 24.67           S  
ATOM    442  H   CYS A  29      -9.714 -21.752  13.630  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -11.250 -19.397  14.364  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -11.976 -22.359  14.388  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -13.120 -21.030  14.565  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -11.270 -22.005  12.102  1.00 24.67           H  
ATOM    447  N   SER A  30     -10.268 -19.672  16.831  1.00 24.67           N  
ATOM    448  CA  SER A  30     -10.106 -19.676  18.290  1.00 24.67           C  
ATOM    449  C   SER A  30     -11.243 -18.995  19.055  1.00 24.67           C  
ATOM    450  O   SER A  30     -11.341 -19.138  20.277  1.00 24.67           O  
ATOM    451  CB  SER A  30      -8.805 -18.992  18.658  1.00 24.67           C  
ATOM    452  OG  SER A  30      -8.868 -17.618  18.378  1.00 24.67           O  
ATOM    453  H   SER A  30      -9.708 -19.048  16.255  1.00 24.67           H  
ATOM    454  HA  SER A  30     -10.056 -20.717  18.617  1.00 24.67           H  
ATOM    455 1HB  SER A  30      -8.606 -19.138  19.718  1.00 24.67           H  
ATOM    456 2HB  SER A  30      -7.988 -19.444  18.096  1.00 24.67           H  
ATOM    457  HG  SER A  30      -9.647 -17.281  18.855  1.00 24.67           H  
ATOM    458  N   SER A  31     -12.093 -18.263  18.340  1.00 24.67           N  
ATOM    459  CA  SER A  31     -13.185 -17.517  18.959  1.00 24.67           C  
ATOM    460  C   SER A  31     -12.662 -16.716  20.141  1.00 24.67           C  
ATOM    461  O   SER A  31     -11.577 -16.133  20.068  1.00 24.67           O  
ATOM    462  CB  SER A  31     -14.288 -18.462  19.412  1.00 24.67           C  
ATOM    463  OG  SER A  31     -15.402 -17.745  19.873  1.00 24.67           O  
ATOM    464  H   SER A  31     -11.958 -18.217  17.342  1.00 24.67           H  
ATOM    465  HA  SER A  31     -13.594 -16.823  18.224  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -14.583 -19.101  18.578  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -13.917 -19.111  20.207  1.00 24.67           H  
ATOM    468  HG  SER A  31     -15.736 -17.258  19.114  1.00 24.67           H  
ATOM    469  N   SER A  32     -13.441 -16.681  21.222  1.00 24.67           N  
ATOM    470  CA  SER A  32     -13.009 -16.003  22.438  1.00 24.67           C  
ATOM    471  C   SER A  32     -13.783 -16.465  23.679  1.00 24.67           C  
ATOM    472  O   SER A  32     -15.005 -16.593  23.625  1.00 24.67           O  
ATOM    473  CB  SER A  32     -13.202 -14.500  22.303  1.00 24.67           C  
ATOM    474  OG  SER A  32     -12.842 -13.828  23.495  1.00 24.67           O  
ATOM    475  H   SER A  32     -14.336 -17.161  21.187  1.00 24.67           H  
ATOM    476  HA  SER A  32     -11.946 -16.198  22.533  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -12.587 -14.136  21.480  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -14.240 -14.285  22.056  1.00 24.67           H  
ATOM    479  HG  SER A  32     -12.773 -12.898  23.248  1.00 24.67           H  
ATOM    480  N   PRO A  33     -13.102 -16.690  24.819  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -13.669 -16.973  26.127  1.00 24.67           C  
ATOM    482  C   PRO A  33     -13.948 -15.699  26.936  1.00 24.67           C  
ATOM    483  O   PRO A  33     -14.282 -15.786  28.117  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -12.557 -17.797  26.780  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -11.282 -17.173  26.243  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -11.618 -16.776  24.796  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -14.585 -17.570  26.007  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -12.635 -17.725  27.875  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -12.665 -18.862  26.520  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -11.004 -16.301  26.860  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -10.447 -17.885  26.309  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -11.169 -15.793  24.582  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -11.272 -17.567  24.106  1.00 24.67           H  
ATOM    494  N   GLY A  34     -13.762 -14.520  26.322  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -13.825 -13.247  27.046  1.00 24.67           C  
ATOM    496  C   GLY A  34     -15.075 -13.017  27.902  1.00 24.67           C  
ATOM    497  O   GLY A  34     -14.956 -12.715  29.092  1.00 24.67           O  
ATOM    498  H   GLY A  34     -13.516 -14.475  25.336  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -12.944 -13.170  27.682  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -13.742 -12.437  26.321  1.00 24.67           H  
ATOM    501  N   VAL A  35     -16.265 -13.093  27.308  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -17.480 -12.843  28.080  1.00 24.67           C  
ATOM    503  C   VAL A  35     -18.677 -13.659  27.605  1.00 24.67           C  
ATOM    504  O   VAL A  35     -18.910 -13.805  26.403  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -17.820 -11.336  28.018  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -18.077 -10.939  26.581  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -19.042 -11.014  28.880  1.00 24.67           C  
ATOM    508  H   VAL A  35     -16.323 -13.338  26.330  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -17.278 -13.110  29.121  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -16.963 -10.766  28.377  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -18.293  -9.874  26.533  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -17.198 -11.160  25.977  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -18.932 -11.502  26.200  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -19.249  -9.948  28.824  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -19.910 -11.557  28.521  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -18.845 -11.290  29.916  1.00 24.67           H  
ATOM    517  N   LYS A  36     -19.456 -14.154  28.560  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -20.714 -14.837  28.289  1.00 24.67           C  
ATOM    519  C   LYS A  36     -21.875 -13.845  28.326  1.00 24.67           C  
ATOM    520  O   LYS A  36     -22.007 -13.083  29.284  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -20.951 -15.964  29.305  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -22.231 -16.764  29.062  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -22.398 -17.937  30.041  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -23.702 -18.690  29.745  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -24.893 -17.840  30.046  1.00 24.67           N  
ATOM    526  H   LYS A  36     -19.176 -14.021  29.521  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -20.674 -15.267  27.289  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -20.115 -16.659  29.284  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -21.005 -15.542  30.309  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -23.087 -16.103  29.168  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -22.226 -17.157  28.049  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -21.562 -18.625  29.943  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -22.426 -17.561  31.062  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -23.717 -18.967  28.695  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -23.750 -19.595  30.350  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -25.785 -18.296  29.841  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -24.899 -17.579  31.014  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -24.853 -17.000  29.483  1.00 24.67           H  
ATOM    539  N   SER A  37     -22.716 -13.852  27.296  1.00 24.67           N  
ATOM    540  CA  SER A  37     -23.886 -12.977  27.286  1.00 24.67           C  
ATOM    541  C   SER A  37     -24.802 -13.387  28.451  1.00 24.67           C  
ATOM    542  O   SER A  37     -24.946 -14.583  28.705  1.00 24.67           O  
ATOM    543  CB  SER A  37     -24.617 -13.109  25.960  1.00 24.67           C  
ATOM    544  OG  SER A  37     -23.813 -12.670  24.899  1.00 24.67           O  
ATOM    545  H   SER A  37     -22.543 -14.474  26.520  1.00 24.67           H  
ATOM    546  HA  SER A  37     -23.540 -11.954  27.409  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -24.896 -14.150  25.800  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -25.535 -12.532  25.984  1.00 24.67           H  
ATOM    549  HG  SER A  37     -24.339 -12.785  24.102  1.00 24.67           H  
ATOM    550  N   PRO A  38     -25.517 -12.457  29.122  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -26.395 -12.719  30.270  1.00 24.67           C  
ATOM    552  C   PRO A  38     -27.748 -13.345  29.904  1.00 24.67           C  
ATOM    553  O   PRO A  38     -28.816 -12.842  30.274  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -26.547 -11.303  30.846  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -26.488 -10.396  29.633  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -25.439 -11.036  28.734  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -25.861 -13.368  30.983  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -27.502 -11.211  31.382  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -25.751 -11.100  31.579  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -27.472 -10.341  29.159  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -26.224  -9.366  29.933  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -25.715 -10.893  27.684  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -24.446 -10.625  28.971  1.00 24.67           H  
ATOM    564  N   ASP A  39     -27.679 -14.475  29.200  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -28.824 -15.271  28.769  1.00 24.67           C  
ATOM    566  C   ASP A  39     -29.938 -14.351  28.239  1.00 24.67           C  
ATOM    567  O   ASP A  39     -29.667 -13.451  27.441  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -29.296 -16.169  29.930  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -28.185 -17.175  30.411  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -27.445 -17.702  29.588  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -28.083 -17.381  31.599  1.00 24.67           O  
ATOM    572  H   ASP A  39     -26.749 -14.796  28.959  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -28.507 -15.920  27.952  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -29.611 -15.552  30.776  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -30.148 -16.760  29.614  1.00 24.67           H  
ATOM    576  N   ALA A  40     -31.184 -14.578  28.682  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -32.281 -13.657  28.394  1.00 24.67           C  
ATOM    578  C   ALA A  40     -32.853 -13.080  29.695  1.00 24.67           C  
ATOM    579  O   ALA A  40     -33.074 -11.872  29.809  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -33.371 -14.355  27.607  1.00 24.67           C  
ATOM    581  H   ALA A  40     -31.357 -15.370  29.272  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -31.892 -12.832  27.802  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -34.170 -13.649  27.384  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -32.951 -14.734  26.675  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -33.770 -15.183  28.190  1.00 24.67           H  
ATOM    586  N   SER A  41     -33.066 -13.944  30.693  1.00 24.67           N  
ATOM    587  CA  SER A  41     -33.682 -13.522  31.956  1.00 24.67           C  
ATOM    588  C   SER A  41     -32.809 -12.575  32.782  1.00 24.67           C  
ATOM    589  O   SER A  41     -33.306 -11.886  33.670  1.00 24.67           O  
ATOM    590  CB  SER A  41     -34.049 -14.738  32.790  1.00 24.67           C  
ATOM    591  OG  SER A  41     -32.907 -15.417  33.239  1.00 24.67           O  
ATOM    592  H   SER A  41     -32.847 -14.916  30.566  1.00 24.67           H  
ATOM    593  HA  SER A  41     -34.605 -12.994  31.715  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -34.643 -14.419  33.645  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -34.669 -15.410  32.198  1.00 24.67           H  
ATOM    596  HG  SER A  41     -33.225 -16.094  33.847  1.00 24.67           H  
ATOM    597  N   GLN A  42     -31.508 -12.544  32.500  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -30.591 -11.656  33.203  1.00 24.67           C  
ATOM    599  C   GLN A  42     -30.253 -10.447  32.325  1.00 24.67           C  
ATOM    600  O   GLN A  42     -29.406  -9.625  32.678  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -29.312 -12.398  33.603  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -29.508 -13.527  34.590  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -28.198 -14.254  34.884  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -27.280 -13.684  35.485  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -28.103 -15.508  34.458  1.00 24.67           N  
ATOM    606  H   GLN A  42     -31.146 -13.147  31.772  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -31.079 -11.288  34.106  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -28.858 -12.825  32.718  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -28.599 -11.693  34.029  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -29.896 -13.123  35.525  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -30.214 -14.246  34.169  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -27.267 -16.034  34.614  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -28.871 -15.933  33.969  1.00 24.67           H  
ATOM    614  N   ARG A  43     -30.889 -10.382  31.154  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -30.658  -9.341  30.164  1.00 24.67           C  
ATOM    616  C   ARG A  43     -31.813  -8.341  30.184  1.00 24.67           C  
ATOM    617  O   ARG A  43     -31.608  -7.125  30.166  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -30.528  -9.991  28.788  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -30.127  -9.114  27.631  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -29.910  -9.952  26.384  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -31.152 -10.495  25.838  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -31.281 -11.631  25.130  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -30.258 -12.414  24.878  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -32.484 -11.926  24.700  1.00 24.67           N  
ATOM    625  H   ARG A  43     -31.586 -11.079  30.927  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -29.731  -8.822  30.407  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -29.826 -10.825  28.841  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -31.491 -10.408  28.514  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -30.927  -8.396  27.434  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -29.203  -8.586  27.865  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -29.436  -9.347  25.615  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -29.260 -10.794  26.640  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -32.016  -9.974  25.966  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -29.345 -12.181  25.241  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -30.388 -13.263  24.353  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -33.232 -11.264  24.938  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -32.655 -12.761  24.166  1.00 24.67           H  
ATOM    638  N   HIS A  44     -33.028  -8.882  30.212  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -34.259  -8.097  30.176  1.00 24.67           C  
ATOM    640  C   HIS A  44     -34.873  -7.893  31.559  1.00 24.67           C  
ATOM    641  O   HIS A  44     -34.584  -8.631  32.497  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -35.272  -8.795  29.272  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -34.795  -8.899  27.874  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -34.711  -7.810  27.024  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -34.345  -9.959  27.180  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -34.230  -8.206  25.861  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -33.989  -9.511  25.933  1.00 24.67           N  
ATOM    648  H   HIS A  44     -33.100  -9.898  30.219  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -34.048  -7.115  29.759  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -35.456  -9.804  29.648  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -36.218  -8.255  29.285  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -34.957  -6.864  27.243  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -34.217 -11.012  27.441  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -34.083  -7.495  25.047  1.00 24.67           H  
ATOM    655  N   SER A  45     -35.744  -6.892  31.674  1.00 24.67           N  
ATOM    656  CA  SER A  45     -36.473  -6.642  32.916  1.00 24.67           C  
ATOM    657  C   SER A  45     -37.774  -5.903  32.636  1.00 24.67           C  
ATOM    658  O   SER A  45     -37.824  -5.027  31.774  1.00 24.67           O  
ATOM    659  CB  SER A  45     -35.631  -5.826  33.878  1.00 24.67           C  
ATOM    660  OG  SER A  45     -36.336  -5.565  35.065  1.00 24.67           O  
ATOM    661  H   SER A  45     -35.923  -6.299  30.878  1.00 24.67           H  
ATOM    662  HA  SER A  45     -36.714  -7.599  33.379  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -34.712  -6.365  34.108  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -35.351  -4.887  33.406  1.00 24.67           H  
ATOM    665  HG  SER A  45     -37.175  -5.138  34.799  1.00 24.67           H  
ATOM    666  N   SER A  46     -38.821  -6.282  33.363  1.00 24.67           N  
ATOM    667  CA  SER A  46     -40.125  -5.632  33.272  1.00 24.67           C  
ATOM    668  C   SER A  46     -40.196  -4.400  34.167  1.00 24.67           C  
ATOM    669  O   SER A  46     -39.321  -4.201  35.016  1.00 24.67           O  
ATOM    670  CB  SER A  46     -41.215  -6.619  33.643  1.00 24.67           C  
ATOM    671  OG  SER A  46     -41.127  -6.979  34.993  1.00 24.67           O  
ATOM    672  H   SER A  46     -38.698  -7.032  34.027  1.00 24.67           H  
ATOM    673  HA  SER A  46     -40.282  -5.312  32.241  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -42.191  -6.172  33.448  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -41.130  -7.507  33.019  1.00 24.67           H  
ATOM    676  HG  SER A  46     -41.216  -6.161  35.490  1.00 24.67           H  
ATOM    677  N   THR A  47     -41.244  -3.595  33.986  1.00 24.67           N  
ATOM    678  CA  THR A  47     -41.509  -2.425  34.819  1.00 24.67           C  
ATOM    679  C   THR A  47     -42.937  -2.487  35.356  1.00 24.67           C  
ATOM    680  O   THR A  47     -43.868  -2.777  34.603  1.00 24.67           O  
ATOM    681  CB  THR A  47     -41.304  -1.116  34.028  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -39.951  -1.050  33.555  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -41.594   0.099  34.903  1.00 24.67           C  
ATOM    684  H   THR A  47     -41.899  -3.815  33.249  1.00 24.67           H  
ATOM    685  HA  THR A  47     -40.827  -2.430  35.670  1.00 24.67           H  
ATOM    686  HB  THR A  47     -41.978  -1.102  33.173  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -39.345  -1.242  34.281  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -41.442   1.006  34.322  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -42.626   0.067  35.253  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -40.922   0.099  35.760  1.00 24.67           H  
ATOM    691  N   SER A  48     -43.118  -2.231  36.650  1.00 24.67           N  
ATOM    692  CA  SER A  48     -44.461  -2.246  37.223  1.00 24.67           C  
ATOM    693  C   SER A  48     -45.208  -0.954  36.928  1.00 24.67           C  
ATOM    694  O   SER A  48     -44.692   0.138  37.169  1.00 24.67           O  
ATOM    695  CB  SER A  48     -44.404  -2.447  38.722  1.00 24.67           C  
ATOM    696  OG  SER A  48     -45.689  -2.373  39.284  1.00 24.67           O  
ATOM    697  H   SER A  48     -42.324  -2.009  37.233  1.00 24.67           H  
ATOM    698  HA  SER A  48     -45.021  -3.070  36.777  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -43.958  -3.414  38.951  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -43.771  -1.680  39.164  1.00 24.67           H  
ATOM    701  HG  SER A  48     -46.108  -1.577  38.908  1.00 24.67           H  
ATOM    702  N   ALA A  49     -46.424  -1.075  36.422  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -47.256   0.087  36.152  1.00 24.67           C  
ATOM    704  C   ALA A  49     -47.761   0.675  37.468  1.00 24.67           C  
ATOM    705  O   ALA A  49     -48.035  -0.085  38.401  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -48.439  -0.298  35.274  1.00 24.67           C  
ATOM    707  H   ALA A  49     -46.777  -2.002  36.220  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -46.641   0.819  35.634  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -49.054   0.574  35.064  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -48.072  -0.717  34.334  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -49.045  -1.045  35.789  1.00 24.67           H  
ATOM    712  N   PRO A  50     -47.991   1.993  37.571  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -48.572   2.662  38.726  1.00 24.67           C  
ATOM    714  C   PRO A  50     -50.080   2.449  38.739  1.00 24.67           C  
ATOM    715  O   PRO A  50     -50.860   3.384  38.565  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -48.194   4.124  38.482  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -48.178   4.251  36.970  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -47.618   2.913  36.474  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -48.109   2.273  39.646  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -48.935   4.784  38.964  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -47.220   4.347  38.942  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -49.195   4.447  36.600  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -47.560   5.111  36.669  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -48.107   2.643  35.533  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -46.522   2.976  36.379  1.00 24.67           H  
ATOM    726  N   SER A  51     -50.474   1.193  38.918  1.00 24.67           N  
ATOM    727  CA  SER A  51     -51.868   0.762  38.844  1.00 24.67           C  
ATOM    728  C   SER A  51     -52.711   1.074  40.081  1.00 24.67           C  
ATOM    729  O   SER A  51     -53.934   0.931  40.051  1.00 24.67           O  
ATOM    730  CB  SER A  51     -51.912  -0.727  38.586  1.00 24.67           C  
ATOM    731  OG  SER A  51     -51.429  -1.437  39.692  1.00 24.67           O  
ATOM    732  H   SER A  51     -49.745   0.495  39.071  1.00 24.67           H  
ATOM    733  HA  SER A  51     -52.324   1.272  37.993  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -52.937  -1.029  38.378  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -51.311  -0.964  37.707  1.00 24.67           H  
ATOM    736  HG  SER A  51     -51.877  -1.064  40.461  1.00 24.67           H  
ATOM    737  N   SER A  52     -52.068   1.470  41.171  1.00 24.67           N  
ATOM    738  CA  SER A  52     -52.786   1.754  42.407  1.00 24.67           C  
ATOM    739  C   SER A  52     -51.986   2.637  43.351  1.00 24.67           C  
ATOM    740  O   SER A  52     -50.781   2.829  43.181  1.00 24.67           O  
ATOM    741  CB  SER A  52     -53.145   0.469  43.131  1.00 24.67           C  
ATOM    742  OG  SER A  52     -51.998  -0.160  43.623  1.00 24.67           O  
ATOM    743  H   SER A  52     -51.065   1.580  41.132  1.00 24.67           H  
ATOM    744  HA  SER A  52     -53.708   2.281  42.153  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -53.820   0.693  43.956  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -53.671  -0.203  42.452  1.00 24.67           H  
ATOM    747  HG  SER A  52     -51.572   0.490  44.191  1.00 24.67           H  
ATOM    748  N   SER A  53     -52.675   3.127  44.372  1.00 24.67           N  
ATOM    749  CA  SER A  53     -52.098   3.916  45.453  1.00 24.67           C  
ATOM    750  C   SER A  53     -52.935   3.650  46.683  1.00 24.67           C  
ATOM    751  O   SER A  53     -54.154   3.520  46.591  1.00 24.67           O  
ATOM    752  CB  SER A  53     -52.113   5.397  45.127  1.00 24.67           C  
ATOM    753  OG  SER A  53     -51.587   6.146  46.192  1.00 24.67           O  
ATOM    754  H   SER A  53     -53.663   2.930  44.409  1.00 24.67           H  
ATOM    755  HA  SER A  53     -51.075   3.589  45.640  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -51.530   5.580  44.225  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -53.136   5.715  44.929  1.00 24.67           H  
ATOM    758  HG  SER A  53     -52.116   5.912  46.976  1.00 24.67           H  
ATOM    759  N   MET A  54     -52.288   3.536  47.831  1.00 24.67           N  
ATOM    760  CA  MET A  54     -53.031   3.271  49.050  1.00 24.67           C  
ATOM    761  C   MET A  54     -53.556   4.569  49.632  1.00 24.67           C  
ATOM    762  O   MET A  54     -52.938   5.621  49.462  1.00 24.67           O  
ATOM    763  CB  MET A  54     -52.148   2.527  50.040  1.00 24.67           C  
ATOM    764  CG  MET A  54     -51.654   1.167  49.520  1.00 24.67           C  
ATOM    765  SD  MET A  54     -52.988  -0.032  49.236  1.00 24.67           S  
ATOM    766  CE  MET A  54     -53.199   0.027  47.440  1.00 24.67           C  
ATOM    767  H   MET A  54     -51.283   3.639  47.859  1.00 24.67           H  
ATOM    768  HA  MET A  54     -53.890   2.645  48.809  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -51.281   3.135  50.290  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -52.705   2.354  50.964  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -51.119   1.312  48.584  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -50.959   0.737  50.244  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -53.978  -0.677  47.143  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -53.490   1.019  47.142  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -52.264  -0.241  46.948  1.00 24.67           H  
ATOM    776  N   THR A  55     -54.692   4.481  50.313  1.00 24.67           N  
ATOM    777  CA  THR A  55     -55.314   5.629  50.960  1.00 24.67           C  
ATOM    778  C   THR A  55     -55.644   5.300  52.411  1.00 24.67           C  
ATOM    779  O   THR A  55     -55.453   4.168  52.850  1.00 24.67           O  
ATOM    780  CB  THR A  55     -56.599   6.055  50.221  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -57.587   5.030  50.362  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -56.311   6.286  48.733  1.00 24.67           C  
ATOM    783  H   THR A  55     -55.144   3.582  50.390  1.00 24.67           H  
ATOM    784  HA  THR A  55     -54.613   6.462  50.951  1.00 24.67           H  
ATOM    785  HB  THR A  55     -56.978   6.977  50.657  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -57.752   4.880  51.300  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -57.229   6.587  48.227  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -55.561   7.071  48.624  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -55.941   5.368  48.277  1.00 24.67           H  
ATOM    790  N   SER A  56     -56.149   6.289  53.139  1.00 24.67           N  
ATOM    791  CA  SER A  56     -56.543   6.097  54.528  1.00 24.67           C  
ATOM    792  C   SER A  56     -57.647   7.099  54.908  1.00 24.67           C  
ATOM    793  O   SER A  56     -57.611   8.250  54.441  1.00 24.67           O  
ATOM    794  CB  SER A  56     -55.335   6.298  55.433  1.00 24.67           C  
ATOM    795  OG  SER A  56     -55.673   6.163  56.791  1.00 24.67           O  
ATOM    796  H   SER A  56     -56.265   7.196  52.715  1.00 24.67           H  
ATOM    797  HA  SER A  56     -56.873   5.070  54.632  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -54.562   5.574  55.176  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -54.919   7.288  55.257  1.00 24.67           H  
ATOM    800  HG  SER A  56     -56.381   6.813  56.957  1.00 24.67           H  
ATOM    801  N   PRO A  57     -58.665   6.696  55.700  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -59.690   7.564  56.248  1.00 24.67           C  
ATOM    803  C   PRO A  57     -59.033   8.683  57.029  1.00 24.67           C  
ATOM    804  O   PRO A  57     -58.086   8.451  57.786  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -60.479   6.620  57.162  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -60.297   5.252  56.544  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -58.874   5.251  56.003  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -60.312   7.958  55.429  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -60.096   6.677  58.192  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -61.533   6.930  57.196  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -60.470   4.468  57.302  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -61.047   5.095  55.754  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -58.152   4.878  56.748  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -58.893   4.642  55.089  1.00 24.67           H  
ATOM    815  N   GLN A  58     -59.564   9.888  56.909  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -58.957  11.018  57.600  1.00 24.67           C  
ATOM    817  C   GLN A  58     -59.471  11.143  59.030  1.00 24.67           C  
ATOM    818  O   GLN A  58     -60.221  12.052  59.375  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -59.197  12.290  56.790  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -58.572  12.202  55.389  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -57.041  12.140  55.442  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -56.404  13.112  55.863  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -56.444  11.012  55.031  1.00 24.67           N  
ATOM    824  H   GLN A  58     -60.358  10.031  56.304  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -57.880  10.849  57.642  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -60.267  12.473  56.680  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -58.764  13.145  57.311  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -58.931  11.296  54.891  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -58.858  13.083  54.813  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -55.448  10.939  55.057  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -56.981  10.205  54.691  1.00 24.67           H  
ATOM    832  N   SER A  59     -59.027  10.199  59.856  1.00 24.67           N  
ATOM    833  CA  SER A  59     -59.457  10.060  61.251  1.00 24.67           C  
ATOM    834  C   SER A  59     -58.845  11.072  62.210  1.00 24.67           C  
ATOM    835  O   SER A  59     -59.339  11.236  63.328  1.00 24.67           O  
ATOM    836  CB  SER A  59     -59.034   8.707  61.772  1.00 24.67           C  
ATOM    837  OG  SER A  59     -57.622   8.652  61.901  1.00 24.67           O  
ATOM    838  H   SER A  59     -58.402   9.507  59.442  1.00 24.67           H  
ATOM    839  HA  SER A  59     -60.544  10.158  61.283  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -59.496   8.534  62.737  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -59.376   7.923  61.090  1.00 24.67           H  
ATOM    842  HG  SER A  59     -57.338   9.430  62.491  1.00 24.67           H  
ATOM    843  N   SER A  60     -57.780  11.724  61.749  1.00 24.67           N  
ATOM    844  CA  SER A  60     -56.963  12.622  62.544  1.00 24.67           C  
ATOM    845  C   SER A  60     -56.353  11.795  63.664  1.00 24.67           C  
ATOM    846  O   SER A  60     -55.460  12.268  64.368  1.00 24.67           O  
ATOM    847  OXT SER A  60     -56.473  10.564  63.579  1.00 24.67           O  
ATOM    848  CB  SER A  60     -57.761  13.808  63.084  1.00 24.67           C  
ATOM    849  OG  SER A  60     -56.940  14.658  63.845  1.00 24.67           O  
ATOM    850  H   SER A  60     -57.512  11.545  60.794  1.00 24.67           H  
ATOM    851  HA  SER A  60     -56.153  13.005  61.926  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -58.198  14.364  62.252  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -58.577  13.469  63.705  1.00 24.67           H  
ATOM    854  HG  SER A  60     -57.519  15.340  64.197  1.00 24.67           H  
ENDMDL

REMARK ID 644041 DOMAINID 637616 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1       2.474  -2.723  -0.061  1.00  5.38           N  
ATOM      2  CA  ILE A   1       3.286  -1.835   0.755  1.00  5.38           C  
ATOM      3  C   ILE A   1       3.239  -0.408   0.255  1.00  5.38           C  
ATOM      4  O   ILE A   1       3.493  -0.145  -0.923  1.00  5.38           O  
ATOM      5  CB  ILE A   1       4.757  -2.290   0.799  1.00  5.38           C  
ATOM      6  CG1 ILE A   1       4.864  -3.655   1.451  1.00  5.38           C  
ATOM      7  CG2 ILE A   1       5.615  -1.267   1.538  1.00  5.38           C  
ATOM      8  CD1 ILE A   1       6.245  -4.269   1.339  1.00  5.38           C  
ATOM      9 1H   ILE A   1       2.179  -3.512   0.494  1.00  5.38           H  
ATOM     10 2H   ILE A   1       1.664  -2.215  -0.384  1.00  5.38           H  
ATOM     11 3H   ILE A   1       3.011  -3.044  -0.852  1.00  5.38           H  
ATOM     12  HA  ILE A   1       2.891  -1.853   1.764  1.00  5.38           H  
ATOM     13  HB  ILE A   1       5.130  -2.390  -0.218  1.00  5.38           H  
ATOM     14 1HG1 ILE A   1       4.605  -3.551   2.496  1.00  5.38           H  
ATOM     15 2HG1 ILE A   1       4.148  -4.328   0.984  1.00  5.38           H  
ATOM     16 1HG2 ILE A   1       6.637  -1.613   1.540  1.00  5.38           H  
ATOM     17 2HG2 ILE A   1       5.562  -0.300   1.041  1.00  5.38           H  
ATOM     18 3HG2 ILE A   1       5.261  -1.164   2.556  1.00  5.38           H  
ATOM     19 1HD1 ILE A   1       6.255  -5.242   1.829  1.00  5.38           H  
ATOM     20 2HD1 ILE A   1       6.507  -4.391   0.287  1.00  5.38           H  
ATOM     21 3HD1 ILE A   1       6.970  -3.617   1.818  1.00  5.38           H  
ATOM     22  N   GLU A   2       2.912   0.515   1.150  1.00  7.42           N  
ATOM     23  CA  GLU A   2       2.923   1.930   0.765  1.00  7.42           C  
ATOM     24  C   GLU A   2       4.194   2.558   1.309  1.00  7.42           C  
ATOM     25  O   GLU A   2       4.689   2.133   2.348  1.00  7.42           O  
ATOM     26  CB  GLU A   2       1.677   2.678   1.249  1.00  7.42           C  
ATOM     27  CG  GLU A   2       0.371   2.190   0.610  1.00  7.42           C  
ATOM     28  CD  GLU A   2      -0.848   3.009   1.003  1.00  7.42           C  
ATOM     29  OE1 GLU A   2      -0.702   3.950   1.744  1.00  7.42           O  
ATOM     30  OE2 GLU A   2      -1.923   2.682   0.556  1.00  7.42           O  
ATOM     31  H   GLU A   2       2.716   0.221   2.111  1.00  7.42           H  
ATOM     32  HA  GLU A   2       2.953   2.005  -0.323  1.00  7.42           H  
ATOM     33 1HB  GLU A   2       1.582   2.571   2.327  1.00  7.42           H  
ATOM     34 2HB  GLU A   2       1.784   3.742   1.033  1.00  7.42           H  
ATOM     35 1HG  GLU A   2       0.481   2.223  -0.472  1.00  7.42           H  
ATOM     36 2HG  GLU A   2       0.212   1.152   0.899  1.00  7.42           H  
ATOM     37  N   VAL A   3       4.729   3.565   0.629  1.00 10.46           N  
ATOM     38  CA  VAL A   3       5.946   4.195   1.136  1.00 10.46           C  
ATOM     39  C   VAL A   3       5.723   5.668   1.458  1.00 10.46           C  
ATOM     40  O   VAL A   3       5.153   6.414   0.658  1.00 10.46           O  
ATOM     41  CB  VAL A   3       7.100   4.010   0.136  1.00 10.46           C  
ATOM     42  CG1 VAL A   3       8.362   4.681   0.662  1.00 10.46           C  
ATOM     43  CG2 VAL A   3       7.326   2.533  -0.063  1.00 10.46           C  
ATOM     44  H   VAL A   3       4.300   3.892  -0.226  1.00 10.46           H  
ATOM     45  HA  VAL A   3       6.237   3.694   2.056  1.00 10.46           H  
ATOM     46  HB  VAL A   3       6.847   4.480  -0.813  1.00 10.46           H  
ATOM     47 1HG1 VAL A   3       9.177   4.543  -0.045  1.00 10.46           H  
ATOM     48 2HG1 VAL A   3       8.183   5.739   0.795  1.00 10.46           H  
ATOM     49 3HG1 VAL A   3       8.633   4.236   1.619  1.00 10.46           H  
ATOM     50 1HG2 VAL A   3       8.147   2.371  -0.759  1.00 10.46           H  
ATOM     51 2HG2 VAL A   3       7.566   2.117   0.891  1.00 10.46           H  
ATOM     52 3HG2 VAL A   3       6.426   2.060  -0.452  1.00 10.46           H  
ATOM     53  N   ASP A   4       6.142   6.058   2.662  1.00 14.42           N  
ATOM     54  CA  ASP A   4       5.999   7.418   3.161  1.00 14.42           C  
ATOM     55  C   ASP A   4       7.066   8.341   2.585  1.00 14.42           C  
ATOM     56  O   ASP A   4       8.032   7.898   1.963  1.00 14.42           O  
ATOM     57  CB  ASP A   4       6.031   7.419   4.701  1.00 14.42           C  
ATOM     58  CG  ASP A   4       5.335   8.648   5.371  1.00 14.42           C  
ATOM     59  OD1 ASP A   4       4.944   9.547   4.658  1.00 14.42           O  
ATOM     60  OD2 ASP A   4       5.211   8.655   6.573  1.00 14.42           O  
ATOM     61  H   ASP A   4       6.600   5.363   3.254  1.00 14.42           H  
ATOM     62  HA  ASP A   4       5.026   7.794   2.846  1.00 14.42           H  
ATOM     63 1HB  ASP A   4       5.558   6.505   5.068  1.00 14.42           H  
ATOM     64 2HB  ASP A   4       7.070   7.392   5.032  1.00 14.42           H  
ATOM     65  N   GLU A   5       6.910   9.630   2.835  1.00 18.65           N  
ATOM     66  CA  GLU A   5       7.825  10.651   2.331  1.00 18.65           C  
ATOM     67  C   GLU A   5       9.259  10.454   2.811  1.00 18.65           C  
ATOM     68  O   GLU A   5      10.208  10.771   2.097  1.00 18.65           O  
ATOM     69  CB  GLU A   5       7.338  12.044   2.731  1.00 18.65           C  
ATOM     70  CG  GLU A   5       6.060  12.490   2.025  1.00 18.65           C  
ATOM     71  CD  GLU A   5       5.582  13.865   2.442  1.00 18.65           C  
ATOM     72  OE1 GLU A   5       6.162  14.439   3.337  1.00 18.65           O  
ATOM     73  OE2 GLU A   5       4.636  14.341   1.860  1.00 18.65           O  
ATOM     74  H   GLU A   5       6.092   9.897   3.385  1.00 18.65           H  
ATOM     75  HA  GLU A   5       7.826  10.588   1.242  1.00 18.65           H  
ATOM     76 1HB  GLU A   5       7.147  12.063   3.806  1.00 18.65           H  
ATOM     77 2HB  GLU A   5       8.116  12.777   2.522  1.00 18.65           H  
ATOM     78 1HG  GLU A   5       6.234  12.488   0.950  1.00 18.65           H  
ATOM     79 2HG  GLU A   5       5.277  11.760   2.239  1.00 18.65           H  
ATOM     80  N   ASN A   6       9.424   9.931   4.024  1.00 22.13           N  
ATOM     81  CA  ASN A   6      10.758   9.726   4.578  1.00 22.13           C  
ATOM     82  C   ASN A   6      11.344   8.352   4.224  1.00 22.13           C  
ATOM     83  O   ASN A   6      12.381   7.962   4.762  1.00 22.13           O  
ATOM     84  CB  ASN A   6      10.744   9.930   6.080  1.00 22.13           C  
ATOM     85  CG  ASN A   6       9.975   8.882   6.854  1.00 22.13           C  
ATOM     86  OD1 ASN A   6       9.547   7.827   6.352  1.00 22.13           O  
ATOM     87  ND2 ASN A   6       9.780   9.168   8.123  1.00 22.13           N  
ATOM     88  H   ASN A   6       8.604   9.690   4.562  1.00 22.13           H  
ATOM     89  HA  ASN A   6      11.424  10.473   4.144  1.00 22.13           H  
ATOM     90 1HB  ASN A   6      11.771   9.942   6.447  1.00 22.13           H  
ATOM     91 2HB  ASN A   6      10.313  10.907   6.302  1.00 22.13           H  
ATOM     92 1HD2 ASN A   6       9.275   8.533   8.710  1.00 22.13           H  
ATOM     93 2HD2 ASN A   6      10.132  10.024   8.503  1.00 22.13           H  
ATOM     94  N   GLY A   7      10.681   7.609   3.333  1.00 24.11           N  
ATOM     95  CA  GLY A   7      11.152   6.296   2.911  1.00 24.11           C  
ATOM     96  C   GLY A   7      10.597   5.113   3.716  1.00 24.11           C  
ATOM     97  O   GLY A   7      10.823   3.964   3.342  1.00 24.11           O  
ATOM     98  H   GLY A   7       9.823   7.957   2.904  1.00 24.11           H  
ATOM     99 1HA  GLY A   7      10.890   6.161   1.862  1.00 24.11           H  
ATOM    100 2HA  GLY A   7      12.239   6.280   2.958  1.00 24.11           H  
ATOM    101  N   THR A   8       9.888   5.368   4.816  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.330   4.271   5.617  1.00 24.67           C  
ATOM    103  C   THR A   8       8.335   3.420   4.829  1.00 24.67           C  
ATOM    104  O   THR A   8       7.431   3.946   4.177  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.623   4.788   6.895  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.546   5.522   7.691  1.00 24.67           O  
ATOM    107  CG2 THR A   8       8.062   3.628   7.714  1.00 24.67           C  
ATOM    108  H   THR A   8       9.753   6.330   5.122  1.00 24.67           H  
ATOM    109  HA  THR A   8      10.150   3.624   5.925  1.00 24.67           H  
ATOM    110  HB  THR A   8       7.805   5.449   6.614  1.00 24.67           H  
ATOM    111  HG1 THR A   8       9.655   6.396   7.287  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       7.576   4.019   8.606  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       7.333   3.072   7.129  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       8.872   2.964   8.006  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.486   2.095   4.919  1.00 24.12           N  
ATOM    116  CA  LEU A   9       7.573   1.173   4.242  1.00 24.12           C  
ATOM    117  C   LEU A   9       6.475   0.681   5.180  1.00 24.12           C  
ATOM    118  O   LEU A   9       6.746   0.163   6.264  1.00 24.12           O  
ATOM    119  CB  LEU A   9       8.331  -0.052   3.729  1.00 24.12           C  
ATOM    120  CG  LEU A   9       9.008   0.033   2.375  1.00 24.12           C  
ATOM    121  CD1 LEU A   9       9.975   1.173   2.357  1.00 24.12           C  
ATOM    122  CD2 LEU A   9       9.705  -1.281   2.105  1.00 24.12           C  
ATOM    123  H   LEU A   9       9.252   1.726   5.463  1.00 24.12           H  
ATOM    124  HA  LEU A   9       7.106   1.688   3.404  1.00 24.12           H  
ATOM    125 1HB  LEU A   9       9.083  -0.328   4.462  1.00 24.12           H  
ATOM    126 2HB  LEU A   9       7.626  -0.846   3.657  1.00 24.12           H  
ATOM    127  HG  LEU A   9       8.272   0.192   1.612  1.00 24.12           H  
ATOM    128 1HD1 LEU A   9      10.458   1.232   1.384  1.00 24.12           H  
ATOM    129 2HD1 LEU A   9       9.436   2.090   2.542  1.00 24.12           H  
ATOM    130 3HD1 LEU A   9      10.732   1.035   3.126  1.00 24.12           H  
ATOM    131 1HD2 LEU A   9      10.188  -1.242   1.128  1.00 24.12           H  
ATOM    132 2HD2 LEU A   9      10.455  -1.460   2.875  1.00 24.12           H  
ATOM    133 3HD2 LEU A   9       8.977  -2.089   2.117  1.00 24.12           H  
ATOM    134  N   ASP A  10       5.234   0.858   4.745  1.00 22.15           N  
ATOM    135  CA  ASP A  10       4.048   0.442   5.472  1.00 22.15           C  
ATOM    136  C   ASP A  10       3.610  -0.954   5.081  1.00 22.15           C  
ATOM    137  O   ASP A  10       3.026  -1.158   4.010  1.00 22.15           O  
ATOM    138  CB  ASP A  10       2.907   1.434   5.263  1.00 22.15           C  
ATOM    139  CG  ASP A  10       1.622   1.088   6.043  1.00 22.15           C  
ATOM    140  OD1 ASP A  10       1.448  -0.056   6.457  1.00 22.15           O  
ATOM    141  OD2 ASP A  10       0.825   1.973   6.229  1.00 22.15           O  
ATOM    142  H   ASP A  10       5.099   1.310   3.849  1.00 22.15           H  
ATOM    143  HA  ASP A  10       4.290   0.432   6.535  1.00 22.15           H  
ATOM    144 1HB  ASP A  10       3.240   2.431   5.558  1.00 22.15           H  
ATOM    145 2HB  ASP A  10       2.669   1.483   4.204  1.00 22.15           H  
ATOM    146  N   LEU A  11       3.914  -1.914   5.949  1.00 18.65           N  
ATOM    147  CA  LEU A  11       3.652  -3.332   5.728  1.00 18.65           C  
ATOM    148  C   LEU A  11       2.411  -3.823   6.472  1.00 18.65           C  
ATOM    149  O   LEU A  11       2.326  -5.007   6.812  1.00 18.65           O  
ATOM    150  CB  LEU A  11       4.850  -4.184   6.175  1.00 18.65           C  
ATOM    151  CG  LEU A  11       5.996  -4.354   5.175  1.00 18.65           C  
ATOM    152  CD1 LEU A  11       6.650  -3.024   4.922  1.00 18.65           C  
ATOM    153  CD2 LEU A  11       6.992  -5.345   5.730  1.00 18.65           C  
ATOM    154  H   LEU A  11       4.370  -1.638   6.809  1.00 18.65           H  
ATOM    155  HA  LEU A  11       3.487  -3.487   4.663  1.00 18.65           H  
ATOM    156 1HB  LEU A  11       5.270  -3.737   7.075  1.00 18.65           H  
ATOM    157 2HB  LEU A  11       4.488  -5.179   6.428  1.00 18.65           H  
ATOM    158  HG  LEU A  11       5.610  -4.731   4.239  1.00 18.65           H  
ATOM    159 1HD1 LEU A  11       7.464  -3.152   4.211  1.00 18.65           H  
ATOM    160 2HD1 LEU A  11       5.927  -2.342   4.516  1.00 18.65           H  
ATOM    161 3HD1 LEU A  11       7.047  -2.620   5.854  1.00 18.65           H  
ATOM    162 1HD2 LEU A  11       7.808  -5.478   5.020  1.00 18.65           H  
ATOM    163 2HD2 LEU A  11       7.388  -4.973   6.675  1.00 18.65           H  
ATOM    164 3HD2 LEU A  11       6.495  -6.302   5.897  1.00 18.65           H  
ATOM    165  N   SER A  12       1.459  -2.928   6.755  1.00 14.43           N  
ATOM    166  CA  SER A  12       0.246  -3.348   7.453  1.00 14.43           C  
ATOM    167  C   SER A  12      -0.351  -4.599   6.814  1.00 14.43           C  
ATOM    168  O   SER A  12      -0.492  -4.708   5.587  1.00 14.43           O  
ATOM    169  CB  SER A  12      -0.787  -2.241   7.459  1.00 14.43           C  
ATOM    170  OG  SER A  12      -0.354  -1.138   8.198  1.00 14.43           O  
ATOM    171  H   SER A  12       1.567  -1.938   6.488  1.00 14.43           H  
ATOM    172  HA  SER A  12       0.509  -3.582   8.485  1.00 14.43           H  
ATOM    173 1HB  SER A  12      -0.972  -1.928   6.439  1.00 14.43           H  
ATOM    174 2HB  SER A  12      -1.724  -2.620   7.867  1.00 14.43           H  
ATOM    175  HG  SER A  12       0.284  -0.661   7.612  1.00 14.43           H  
ATOM    176  N   MET A  13      -0.750  -5.544   7.654  1.00 10.73           N  
ATOM    177  CA  MET A  13      -1.268  -6.804   7.151  1.00 10.73           C  
ATOM    178  C   MET A  13      -2.694  -6.762   6.634  1.00 10.73           C  
ATOM    179  O   MET A  13      -3.629  -7.206   7.299  1.00 10.73           O  
ATOM    180  CB  MET A  13      -1.138  -7.889   8.205  1.00 10.73           C  
ATOM    181  CG  MET A  13      -1.646  -9.229   7.736  1.00 10.73           C  
ATOM    182  SD  MET A  13      -0.733  -9.845   6.309  1.00 10.73           S  
ATOM    183  CE  MET A  13       0.833 -10.253   7.060  1.00 10.73           C  
ATOM    184  H   MET A  13      -0.647  -5.404   8.648  1.00 10.73           H  
ATOM    185  HA  MET A  13      -0.638  -7.094   6.309  1.00 10.73           H  
ATOM    186 1HB  MET A  13      -0.092  -8.002   8.491  1.00 10.73           H  
ATOM    187 2HB  MET A  13      -1.698  -7.605   9.097  1.00 10.73           H  
ATOM    188 1HG  MET A  13      -1.564  -9.957   8.540  1.00 10.73           H  
ATOM    189 2HG  MET A  13      -2.692  -9.137   7.467  1.00 10.73           H  
ATOM    190 1HE  MET A  13       1.508 -10.650   6.301  1.00 10.73           H  
ATOM    191 2HE  MET A  13       1.270  -9.356   7.503  1.00 10.73           H  
ATOM    192 3HE  MET A  13       0.679 -11.004   7.836  1.00 10.73           H  
ATOM    193  N   HIS A  14      -2.827  -6.290   5.403  1.00  8.31           N  
ATOM    194  CA  HIS A  14      -4.122  -6.178   4.730  1.00  8.31           C  
ATOM    195  C   HIS A  14      -4.417  -7.429   3.892  1.00  8.31           C  
ATOM    196  O   HIS A  14      -5.458  -7.535   3.244  1.00  8.31           O  
ATOM    197  CB  HIS A  14      -4.155  -4.945   3.822  1.00  8.31           C  
ATOM    198  CG  HIS A  14      -4.087  -3.627   4.548  1.00  8.31           C  
ATOM    199  ND1 HIS A  14      -5.116  -3.156   5.341  1.00  8.31           N  
ATOM    200  CD2 HIS A  14      -3.120  -2.681   4.588  1.00  8.31           C  
ATOM    201  CE1 HIS A  14      -4.782  -1.976   5.837  1.00  8.31           C  
ATOM    202  NE2 HIS A  14      -3.581  -1.664   5.393  1.00  8.31           N  
ATOM    203  H   HIS A  14      -1.981  -5.922   4.966  1.00  8.31           H  
ATOM    204  HA  HIS A  14      -4.913  -6.080   5.473  1.00  8.31           H  
ATOM    205 1HB  HIS A  14      -3.318  -4.992   3.126  1.00  8.31           H  
ATOM    206 2HB  HIS A  14      -5.070  -4.959   3.232  1.00  8.31           H  
ATOM    207  HD2 HIS A  14      -2.156  -2.715   4.077  1.00  8.31           H  
ATOM    208  HE1 HIS A  14      -5.397  -1.364   6.496  1.00  8.31           H  
ATOM    209  HE2 HIS A  14      -3.070  -0.816   5.608  1.00  8.31           H  
ATOM    210  N   LYS A  15      -3.487  -8.377   3.931  1.00  7.18           N  
ATOM    211  CA  LYS A  15      -3.561  -9.651   3.225  1.00  7.18           C  
ATOM    212  C   LYS A  15      -3.890  -9.488   1.738  1.00  7.18           C  
ATOM    213  O   LYS A  15      -3.207  -8.751   1.024  1.00  7.18           O  
ATOM    214  CB  LYS A  15      -4.587 -10.550   3.921  1.00  7.18           C  
ATOM    215  CG  LYS A  15      -4.254 -10.818   5.371  1.00  7.18           C  
ATOM    216  CD  LYS A  15      -5.223 -11.776   6.018  1.00  7.18           C  
ATOM    217  CE  LYS A  15      -4.862 -11.997   7.481  1.00  7.18           C  
ATOM    218  NZ  LYS A  15      -5.821 -12.918   8.157  1.00  7.18           N  
ATOM    219  H   LYS A  15      -2.675  -8.199   4.499  1.00  7.18           H  
ATOM    220  HA  LYS A  15      -2.585 -10.131   3.296  1.00  7.18           H  
ATOM    221 1HB  LYS A  15      -5.581 -10.101   3.873  1.00  7.18           H  
ATOM    222 2HB  LYS A  15      -4.626 -11.521   3.427  1.00  7.18           H  
ATOM    223 1HG  LYS A  15      -3.254 -11.234   5.438  1.00  7.18           H  
ATOM    224 2HG  LYS A  15      -4.278  -9.877   5.918  1.00  7.18           H  
ATOM    225 1HD  LYS A  15      -6.232 -11.369   5.955  1.00  7.18           H  
ATOM    226 2HD  LYS A  15      -5.197 -12.731   5.494  1.00  7.18           H  
ATOM    227 1HE  LYS A  15      -3.860 -12.421   7.540  1.00  7.18           H  
ATOM    228 2HE  LYS A  15      -4.868 -11.036   7.997  1.00  7.18           H  
ATOM    229 1HZ  LYS A  15      -5.550 -13.040   9.123  1.00  7.18           H  
ATOM    230 2HZ  LYS A  15      -6.751 -12.525   8.116  1.00  7.18           H  
ATOM    231 3HZ  LYS A  15      -5.813 -13.814   7.691  1.00  7.18           H  
ATOM    232  N   HIS A  16      -4.914 -10.201   1.269  1.00  7.19           N  
ATOM    233  CA  HIS A  16      -5.329 -10.163  -0.128  1.00  7.19           C  
ATOM    234  C   HIS A  16      -6.762 -10.683  -0.247  1.00  7.19           C  
ATOM    235  O   HIS A  16      -7.172 -11.581   0.491  1.00  7.19           O  
ATOM    236  CB  HIS A  16      -4.364 -10.982  -1.004  1.00  7.19           C  
ATOM    237  CG  HIS A  16      -4.543 -10.814  -2.508  1.00  7.19           C  
ATOM    238  ND1 HIS A  16      -5.494 -11.498  -3.217  1.00  7.19           N  
ATOM    239  CD2 HIS A  16      -3.903 -10.030  -3.412  1.00  7.19           C  
ATOM    240  CE1 HIS A  16      -5.439 -11.169  -4.478  1.00  7.19           C  
ATOM    241  NE2 HIS A  16      -4.487 -10.275  -4.645  1.00  7.19           N  
ATOM    242  H   HIS A  16      -5.441 -10.780   1.901  1.00  7.19           H  
ATOM    243  HA  HIS A  16      -5.318  -9.134  -0.485  1.00  7.19           H  
ATOM    244 1HB  HIS A  16      -3.336 -10.716  -0.759  1.00  7.19           H  
ATOM    245 2HB  HIS A  16      -4.487 -12.039  -0.774  1.00  7.19           H  
ATOM    246  HD1 HIS A  16      -6.201 -12.118  -2.859  1.00  7.19           H  
ATOM    247  HD2 HIS A  16      -3.085  -9.313  -3.322  1.00  7.19           H  
ATOM    248  HE1 HIS A  16      -6.130 -11.638  -5.175  1.00  7.19           H  
ATOM    249  N   ARG A  17      -7.520 -10.117  -1.174  1.00  8.35           N  
ATOM    250  CA  ARG A  17      -8.894 -10.538  -1.429  1.00  8.35           C  
ATOM    251  C   ARG A  17      -8.957 -11.815  -2.264  1.00  8.35           C  
ATOM    252  O   ARG A  17      -8.007 -12.170  -2.961  1.00  8.35           O  
ATOM    253  CB  ARG A  17      -9.656  -9.429  -2.135  1.00  8.35           C  
ATOM    254  CG  ARG A  17      -9.866  -8.170  -1.291  1.00  8.35           C  
ATOM    255  CD  ARG A  17     -10.618  -7.112  -2.030  1.00  8.35           C  
ATOM    256  NE  ARG A  17     -10.801  -5.912  -1.221  1.00  8.35           N  
ATOM    257  CZ  ARG A  17     -11.398  -4.780  -1.647  1.00  8.35           C  
ATOM    258  NH1 ARG A  17     -11.863  -4.701  -2.875  1.00  8.35           N  
ATOM    259  NH2 ARG A  17     -11.512  -3.747  -0.831  1.00  8.35           N  
ATOM    260  H   ARG A  17      -7.122  -9.377  -1.736  1.00  8.35           H  
ATOM    261  HA  ARG A  17      -9.375 -10.731  -0.469  1.00  8.35           H  
ATOM    262 1HB  ARG A  17      -9.117  -9.139  -3.038  1.00  8.35           H  
ATOM    263 2HB  ARG A  17     -10.635  -9.793  -2.442  1.00  8.35           H  
ATOM    264 1HG  ARG A  17     -10.430  -8.426  -0.394  1.00  8.35           H  
ATOM    265 2HG  ARG A  17      -8.896  -7.762  -1.004  1.00  8.35           H  
ATOM    266 1HD  ARG A  17     -10.068  -6.835  -2.929  1.00  8.35           H  
ATOM    267 2HD  ARG A  17     -11.601  -7.490  -2.308  1.00  8.35           H  
ATOM    268  HE  ARG A  17     -10.457  -5.931  -0.270  1.00  8.35           H  
ATOM    269 1HH1 ARG A  17     -11.777  -5.490  -3.500  1.00  8.35           H  
ATOM    270 2HH1 ARG A  17     -12.309  -3.852  -3.192  1.00  8.35           H  
ATOM    271 1HH2 ARG A  17     -11.154  -3.807   0.113  1.00  8.35           H  
ATOM    272 2HH2 ARG A  17     -11.958  -2.900  -1.148  1.00  8.35           H  
ATOM    273  N   LYS A  18     -10.074 -12.533  -2.196  1.00 10.80           N  
ATOM    274  CA  LYS A  18     -10.231 -13.725  -3.030  1.00 10.80           C  
ATOM    275  C   LYS A  18     -10.274 -13.380  -4.525  1.00 10.80           C  
ATOM    276  O   LYS A  18      -9.740 -14.113  -5.355  1.00 10.80           O  
ATOM    277  CB  LYS A  18     -11.497 -14.485  -2.634  1.00 10.80           C  
ATOM    278  CG  LYS A  18     -11.421 -15.162  -1.268  1.00 10.80           C  
ATOM    279  CD  LYS A  18     -12.724 -15.880  -0.929  1.00 10.80           C  
ATOM    280  CE  LYS A  18     -12.654 -16.553   0.439  1.00 10.80           C  
ATOM    281  NZ  LYS A  18     -13.938 -17.218   0.795  1.00 10.80           N  
ATOM    282  H   LYS A  18     -10.824 -12.246  -1.581  1.00 10.80           H  
ATOM    283  HA  LYS A  18      -9.369 -14.375  -2.865  1.00 10.80           H  
ATOM    284 1HB  LYS A  18     -12.346 -13.803  -2.630  1.00 10.80           H  
ATOM    285 2HB  LYS A  18     -11.702 -15.254  -3.380  1.00 10.80           H  
ATOM    286 1HG  LYS A  18     -10.606 -15.887  -1.269  1.00 10.80           H  
ATOM    287 2HG  LYS A  18     -11.214 -14.413  -0.503  1.00 10.80           H  
ATOM    288 1HD  LYS A  18     -13.546 -15.162  -0.930  1.00 10.80           H  
ATOM    289 2HD  LYS A  18     -12.926 -16.638  -1.685  1.00 10.80           H  
ATOM    290 1HE  LYS A  18     -11.861 -17.299   0.428  1.00 10.80           H  
ATOM    291 2HE  LYS A  18     -12.423 -15.802   1.194  1.00 10.80           H  
ATOM    292 1HZ  LYS A  18     -13.853 -17.651   1.704  1.00 10.80           H  
ATOM    293 2HZ  LYS A  18     -14.679 -16.531   0.819  1.00 10.80           H  
ATOM    294 3HZ  LYS A  18     -14.156 -17.923   0.106  1.00 10.80           H  
ATOM    295  N   ARG A  19     -10.895 -12.230  -4.824  1.00 14.51           N  
ATOM    296  CA  ARG A  19     -11.144 -11.682  -6.164  1.00 14.51           C  
ATOM    297  C   ARG A  19     -12.126 -12.531  -6.978  1.00 14.51           C  
ATOM    298  O   ARG A  19     -12.030 -13.755  -7.061  1.00 14.51           O  
ATOM    299  CB  ARG A  19      -9.847 -11.468  -6.948  1.00 14.51           C  
ATOM    300  CG  ARG A  19      -8.928 -10.373  -6.361  1.00 14.51           C  
ATOM    301  CD  ARG A  19      -7.712 -10.123  -7.207  1.00 14.51           C  
ATOM    302  NE  ARG A  19      -6.803  -9.137  -6.595  1.00 14.51           N  
ATOM    303  CZ  ARG A  19      -6.915  -7.803  -6.718  1.00 14.51           C  
ATOM    304  NH1 ARG A  19      -7.893  -7.280  -7.427  1.00 14.51           N  
ATOM    305  NH2 ARG A  19      -6.040  -7.017  -6.119  1.00 14.51           N  
ATOM    306  H   ARG A  19     -11.254 -11.707  -4.044  1.00 14.51           H  
ATOM    307  HA  ARG A  19     -11.593 -10.697  -6.036  1.00 14.51           H  
ATOM    308 1HB  ARG A  19      -9.278 -12.388  -7.017  1.00 14.51           H  
ATOM    309 2HB  ARG A  19     -10.096 -11.171  -7.967  1.00 14.51           H  
ATOM    310 1HG  ARG A  19      -9.482  -9.441  -6.280  1.00 14.51           H  
ATOM    311 2HG  ARG A  19      -8.589 -10.681  -5.368  1.00 14.51           H  
ATOM    312 1HD  ARG A  19      -7.164 -11.052  -7.346  1.00 14.51           H  
ATOM    313 2HD  ARG A  19      -8.020  -9.738  -8.179  1.00 14.51           H  
ATOM    314  HE  ARG A  19      -6.018  -9.492  -6.025  1.00 14.51           H  
ATOM    315 1HH1 ARG A  19      -8.563  -7.882  -7.884  1.00 14.51           H  
ATOM    316 2HH1 ARG A  19      -7.973  -6.277  -7.515  1.00 14.51           H  
ATOM    317 1HH2 ARG A  19      -5.286  -7.424  -5.576  1.00 14.51           H  
ATOM    318 2HH2 ARG A  19      -6.117  -6.017  -6.206  1.00 14.51           H  
ATOM    319  N   GLU A  20     -13.085 -11.867  -7.615  1.00 18.74           N  
ATOM    320  CA  GLU A  20     -14.122 -12.589  -8.350  1.00 18.74           C  
ATOM    321  C   GLU A  20     -13.704 -12.998  -9.758  1.00 18.74           C  
ATOM    322  O   GLU A  20     -14.202 -12.464 -10.748  1.00 18.74           O  
ATOM    323  CB  GLU A  20     -15.395 -11.741  -8.422  1.00 18.74           C  
ATOM    324  CG  GLU A  20     -16.030 -11.446  -7.064  1.00 18.74           C  
ATOM    325  CD  GLU A  20     -17.294 -10.617  -7.157  1.00 18.74           C  
ATOM    326  OE1 GLU A  20     -17.615 -10.168  -8.232  1.00 18.74           O  
ATOM    327  OE2 GLU A  20     -17.937 -10.441  -6.149  1.00 18.74           O  
ATOM    328  H   GLU A  20     -13.123 -10.860  -7.561  1.00 18.74           H  
ATOM    329  HA  GLU A  20     -14.353 -13.500  -7.797  1.00 18.74           H  
ATOM    330 1HB  GLU A  20     -15.170 -10.788  -8.902  1.00 18.74           H  
ATOM    331 2HB  GLU A  20     -16.136 -12.251  -9.036  1.00 18.74           H  
ATOM    332 1HG  GLU A  20     -16.264 -12.392  -6.577  1.00 18.74           H  
ATOM    333 2HG  GLU A  20     -15.302 -10.923  -6.444  1.00 18.74           H  
ATOM    334  N   ASN A  21     -12.791 -13.960  -9.832  1.00 22.19           N  
ATOM    335  CA  ASN A  21     -12.296 -14.450 -11.115  1.00 22.19           C  
ATOM    336  C   ASN A  21     -12.108 -15.958 -11.062  1.00 22.19           C  
ATOM    337  O   ASN A  21     -11.151 -16.465 -10.482  1.00 22.19           O  
ATOM    338  CB  ASN A  21     -10.995 -13.777 -11.513  1.00 22.19           C  
ATOM    339  CG  ASN A  21     -10.560 -14.121 -12.940  1.00 22.19           C  
ATOM    340  OD1 ASN A  21     -11.015 -15.083 -13.584  1.00 22.19           O  
ATOM    341  ND2 ASN A  21      -9.652 -13.323 -13.454  1.00 22.19           N  
ATOM    342  H   ASN A  21     -12.432 -14.322  -8.945  1.00 22.19           H  
ATOM    343  HA  ASN A  21     -13.044 -14.242 -11.881  1.00 22.19           H  
ATOM    344 1HB  ASN A  21     -11.107 -12.694 -11.427  1.00 22.19           H  
ATOM    345 2HB  ASN A  21     -10.207 -14.079 -10.822  1.00 22.19           H  
ATOM    346 1HD2 ASN A  21      -9.312 -13.487 -14.384  1.00 22.19           H  
ATOM    347 2HD2 ASN A  21      -9.296 -12.555 -12.921  1.00 22.19           H  
ATOM    348  N   ALA A  22     -13.030 -16.684 -11.680  1.00 24.12           N  
ATOM    349  CA  ALA A  22     -12.994 -18.146 -11.665  1.00 24.12           C  
ATOM    350  C   ALA A  22     -11.856 -18.706 -12.516  1.00 24.12           C  
ATOM    351  O   ALA A  22     -11.497 -19.877 -12.376  1.00 24.12           O  
ATOM    352  CB  ALA A  22     -14.319 -18.706 -12.154  1.00 24.12           C  
ATOM    353  H   ALA A  22     -13.789 -16.213 -12.153  1.00 24.12           H  
ATOM    354  HA  ALA A  22     -12.830 -18.467 -10.637  1.00 24.12           H  
ATOM    355 1HB  ALA A  22     -14.289 -19.796 -12.113  1.00 24.12           H  
ATOM    356 2HB  ALA A  22     -15.127 -18.339 -11.523  1.00 24.12           H  
ATOM    357 3HB  ALA A  22     -14.487 -18.391 -13.171  1.00 24.12           H  
ATOM    358  N   PHE A  23     -11.319 -17.893 -13.432  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -10.268 -18.346 -14.332  1.00 24.67           C  
ATOM    360  C   PHE A  23      -9.100 -17.346 -14.437  1.00 24.67           C  
ATOM    361  O   PHE A  23      -8.945 -16.717 -15.483  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -10.859 -18.580 -15.723  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -12.012 -19.549 -15.717  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -13.316 -19.078 -15.709  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -11.805 -20.915 -15.683  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -14.385 -19.948 -15.675  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -12.875 -21.790 -15.645  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -14.165 -21.302 -15.641  1.00 24.67           C  
ATOM    369  H   PHE A  23     -11.604 -16.917 -13.476  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -9.880 -19.295 -13.961  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -11.211 -17.634 -16.133  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -10.091 -18.966 -16.390  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -13.490 -18.001 -15.728  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -10.786 -21.301 -15.678  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -15.404 -19.560 -15.669  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -12.699 -22.865 -15.615  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -15.008 -21.991 -15.608  1.00 24.67           H  
ATOM    378  N   PRO A  24      -8.248 -17.190 -13.401  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -7.129 -16.248 -13.321  1.00 24.67           C  
ATOM    380  C   PRO A  24      -6.070 -16.410 -14.418  1.00 24.67           C  
ATOM    381  O   PRO A  24      -5.289 -15.489 -14.661  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -6.499 -16.591 -11.965  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -7.604 -17.223 -11.174  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -8.397 -18.007 -12.178  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -7.521 -15.223 -13.315  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.633 -17.260 -12.118  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -6.113 -15.676 -11.495  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -7.192 -17.851 -10.371  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -8.220 -16.447 -10.683  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -7.987 -19.014 -12.324  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -9.391 -18.022 -11.798  1.00 24.67           H  
ATOM    392  N   SER A  25      -6.027 -17.584 -15.055  1.00 24.67           N  
ATOM    393  CA  SER A  25      -5.045 -17.891 -16.092  1.00 24.67           C  
ATOM    394  C   SER A  25      -3.626 -17.720 -15.568  1.00 24.67           C  
ATOM    395  O   SER A  25      -3.324 -18.147 -14.453  1.00 24.67           O  
ATOM    396  CB  SER A  25      -5.262 -17.017 -17.315  1.00 24.67           C  
ATOM    397  OG  SER A  25      -4.420 -17.415 -18.367  1.00 24.67           O  
ATOM    398  H   SER A  25      -6.699 -18.292 -14.818  1.00 24.67           H  
ATOM    399  HA  SER A  25      -5.173 -18.933 -16.388  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -6.302 -17.091 -17.630  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -5.069 -15.975 -17.077  1.00 24.67           H  
ATOM    402  HG  SER A  25      -4.609 -18.347 -18.520  1.00 24.67           H  
ATOM    403  N   SER A  26      -2.752 -17.129 -16.379  1.00 24.67           N  
ATOM    404  CA  SER A  26      -1.361 -16.969 -15.961  1.00 24.67           C  
ATOM    405  C   SER A  26      -0.632 -15.846 -16.696  1.00 24.67           C  
ATOM    406  O   SER A  26      -1.082 -15.351 -17.726  1.00 24.67           O  
ATOM    407  CB  SER A  26      -0.604 -18.267 -16.168  1.00 24.67           C  
ATOM    408  OG  SER A  26      -0.465 -18.554 -17.530  1.00 24.67           O  
ATOM    409  H   SER A  26      -3.065 -16.802 -17.287  1.00 24.67           H  
ATOM    410  HA  SER A  26      -1.353 -16.730 -14.899  1.00 24.67           H  
ATOM    411 1HB  SER A  26       0.381 -18.191 -15.710  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -1.132 -19.080 -15.676  1.00 24.67           H  
ATOM    413  HG  SER A  26       0.075 -17.836 -17.897  1.00 24.67           H  
ATOM    414  N   SER A  27       0.522 -15.468 -16.149  1.00 24.67           N  
ATOM    415  CA  SER A  27       1.398 -14.461 -16.742  1.00 24.67           C  
ATOM    416  C   SER A  27       1.970 -14.870 -18.086  1.00 24.67           C  
ATOM    417  O   SER A  27       2.316 -16.031 -18.302  1.00 24.67           O  
ATOM    418  CB  SER A  27       2.553 -14.140 -15.820  1.00 24.67           C  
ATOM    419  OG  SER A  27       3.463 -13.256 -16.448  1.00 24.67           O  
ATOM    420  H   SER A  27       0.808 -15.909 -15.289  1.00 24.67           H  
ATOM    421  HA  SER A  27       0.815 -13.554 -16.890  1.00 24.67           H  
ATOM    422 1HB  SER A  27       2.168 -13.683 -14.911  1.00 24.67           H  
ATOM    423 2HB  SER A  27       3.067 -15.059 -15.534  1.00 24.67           H  
ATOM    424  HG  SER A  27       3.970 -12.855 -15.730  1.00 24.67           H  
ATOM    425  N   SER A  28       2.136 -13.875 -18.965  1.00 24.67           N  
ATOM    426  CA  SER A  28       2.763 -14.054 -20.276  1.00 24.67           C  
ATOM    427  C   SER A  28       4.221 -14.466 -20.154  1.00 24.67           C  
ATOM    428  O   SER A  28       4.827 -14.944 -21.110  1.00 24.67           O  
ATOM    429  CB  SER A  28       2.779 -12.742 -21.036  1.00 24.67           C  
ATOM    430  OG  SER A  28       3.677 -11.821 -20.411  1.00 24.67           O  
ATOM    431  H   SER A  28       1.811 -12.956 -18.702  1.00 24.67           H  
ATOM    432  HA  SER A  28       2.219 -14.821 -20.828  1.00 24.67           H  
ATOM    433 1HB  SER A  28       3.097 -12.925 -22.062  1.00 24.67           H  
ATOM    434 2HB  SER A  28       1.777 -12.319 -21.069  1.00 24.67           H  
ATOM    435  HG  SER A  28       3.240 -11.544 -19.593  1.00 24.67           H  
ATOM    436  N   CYS A  29       4.802 -14.183 -18.985  1.00 24.67           N  
ATOM    437  CA  CYS A  29       6.197 -14.426 -18.670  1.00 24.67           C  
ATOM    438  C   CYS A  29       7.159 -13.669 -19.595  1.00 24.67           C  
ATOM    439  O   CYS A  29       8.344 -13.991 -19.658  1.00 24.67           O  
ATOM    440  CB  CYS A  29       6.479 -15.927 -18.719  1.00 24.67           C  
ATOM    441  SG  CYS A  29       5.428 -16.884 -17.579  1.00 24.67           S  
ATOM    442  H   CYS A  29       4.226 -13.802 -18.241  1.00 24.67           H  
ATOM    443  HA  CYS A  29       6.370 -14.088 -17.648  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       6.332 -16.312 -19.725  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       7.517 -16.111 -18.450  1.00 24.67           H  
ATOM    446  HG  CYS A  29       4.239 -16.554 -18.133  1.00 24.67           H  
ATOM    447  N   SER A  30       6.666 -12.604 -20.250  1.00 24.67           N  
ATOM    448  CA  SER A  30       7.492 -11.746 -21.096  1.00 24.67           C  
ATOM    449  C   SER A  30       8.171 -10.628 -20.294  1.00 24.67           C  
ATOM    450  O   SER A  30       9.027  -9.896 -20.803  1.00 24.67           O  
ATOM    451  CB  SER A  30       6.652 -11.178 -22.230  1.00 24.67           C  
ATOM    452  OG  SER A  30       5.653 -10.309 -21.758  1.00 24.67           O  
ATOM    453  H   SER A  30       5.669 -12.395 -20.189  1.00 24.67           H  
ATOM    454  HA  SER A  30       8.275 -12.364 -21.538  1.00 24.67           H  
ATOM    455 1HB  SER A  30       7.300 -10.647 -22.924  1.00 24.67           H  
ATOM    456 2HB  SER A  30       6.187 -11.998 -22.778  1.00 24.67           H  
ATOM    457  HG  SER A  30       4.994 -10.868 -21.300  1.00 24.67           H  
ATOM    458  N   SER A  31       7.808 -10.502 -19.021  1.00 24.67           N  
ATOM    459  CA  SER A  31       8.319  -9.439 -18.158  1.00 24.67           C  
ATOM    460  C   SER A  31       9.719  -9.720 -17.619  1.00 24.67           C  
ATOM    461  O   SER A  31       9.905  -9.935 -16.421  1.00 24.67           O  
ATOM    462  CB  SER A  31       7.385  -9.204 -16.986  1.00 24.67           C  
ATOM    463  OG  SER A  31       6.131  -8.753 -17.415  1.00 24.67           O  
ATOM    464  H   SER A  31       7.135 -11.155 -18.656  1.00 24.67           H  
ATOM    465  HA  SER A  31       8.364  -8.520 -18.747  1.00 24.67           H  
ATOM    466 1HB  SER A  31       7.269 -10.130 -16.425  1.00 24.67           H  
ATOM    467 2HB  SER A  31       7.828  -8.470 -16.316  1.00 24.67           H  
ATOM    468  HG  SER A  31       6.296  -7.943 -17.907  1.00 24.67           H  
ATOM    469  N   SER A  32      10.705  -9.675 -18.509  1.00 24.67           N  
ATOM    470  CA  SER A  32      12.097  -9.947 -18.147  1.00 24.67           C  
ATOM    471  C   SER A  32      13.084  -8.859 -18.602  1.00 24.67           C  
ATOM    472  O   SER A  32      13.930  -9.123 -19.458  1.00 24.67           O  
ATOM    473  CB  SER A  32      12.533 -11.276 -18.728  1.00 24.67           C  
ATOM    474  OG  SER A  32      11.765 -12.328 -18.210  1.00 24.67           O  
ATOM    475  H   SER A  32      10.434  -9.499 -19.477  1.00 24.67           H  
ATOM    476  HA  SER A  32      12.159 -10.039 -17.064  1.00 24.67           H  
ATOM    477 1HB  SER A  32      12.434 -11.252 -19.815  1.00 24.67           H  
ATOM    478 2HB  SER A  32      13.584 -11.442 -18.497  1.00 24.67           H  
ATOM    479  HG  SER A  32      11.763 -12.211 -17.254  1.00 24.67           H  
ATOM    480  N   PRO A  33      12.986  -7.625 -18.068  1.00 24.67           N  
ATOM    481  CA  PRO A  33      13.825  -6.484 -18.382  1.00 24.67           C  
ATOM    482  C   PRO A  33      15.207  -6.650 -17.775  1.00 24.67           C  
ATOM    483  O   PRO A  33      15.392  -7.443 -16.850  1.00 24.67           O  
ATOM    484  CB  PRO A  33      13.084  -5.319 -17.725  1.00 24.67           C  
ATOM    485  CG  PRO A  33      12.362  -5.945 -16.561  1.00 24.67           C  
ATOM    486  CD  PRO A  33      11.948  -7.316 -17.053  1.00 24.67           C  
ATOM    487  HA  PRO A  33      13.886  -6.361 -19.473  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      13.815  -4.554 -17.402  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      12.410  -4.840 -18.447  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      13.036  -5.996 -15.695  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      11.506  -5.322 -16.262  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      11.962  -8.021 -16.214  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      10.964  -7.225 -17.516  1.00 24.67           H  
ATOM    494  N   GLY A  34      16.168  -5.889 -18.283  1.00 24.67           N  
ATOM    495  CA  GLY A  34      17.496  -5.856 -17.689  1.00 24.67           C  
ATOM    496  C   GLY A  34      17.520  -4.767 -16.626  1.00 24.67           C  
ATOM    497  O   GLY A  34      16.467  -4.299 -16.191  1.00 24.67           O  
ATOM    498  H   GLY A  34      15.968  -5.290 -19.071  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      17.731  -6.823 -17.242  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      18.243  -5.650 -18.454  1.00 24.67           H  
ATOM    501  N   VAL A  35      18.705  -4.341 -16.215  1.00 24.67           N  
ATOM    502  CA  VAL A  35      18.778  -3.327 -15.172  1.00 24.67           C  
ATOM    503  C   VAL A  35      18.228  -1.998 -15.675  1.00 24.67           C  
ATOM    504  O   VAL A  35      18.618  -1.519 -16.739  1.00 24.67           O  
ATOM    505  CB  VAL A  35      20.233  -3.154 -14.707  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      20.338  -2.009 -13.707  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      20.712  -4.457 -14.086  1.00 24.67           C  
ATOM    508  H   VAL A  35      19.549  -4.732 -16.606  1.00 24.67           H  
ATOM    509  HA  VAL A  35      18.176  -3.657 -14.324  1.00 24.67           H  
ATOM    510  HB  VAL A  35      20.858  -2.902 -15.563  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      21.375  -1.895 -13.394  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      20.000  -1.081 -14.173  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      19.719  -2.223 -12.838  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      21.747  -4.348 -13.762  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      20.086  -4.701 -13.227  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      20.645  -5.258 -14.822  1.00 24.67           H  
ATOM    517  N   LYS A  36      17.309  -1.411 -14.912  1.00 24.67           N  
ATOM    518  CA  LYS A  36      16.701  -0.146 -15.300  1.00 24.67           C  
ATOM    519  C   LYS A  36      17.736   0.967 -15.396  1.00 24.67           C  
ATOM    520  O   LYS A  36      18.517   1.180 -14.468  1.00 24.67           O  
ATOM    521  CB  LYS A  36      15.598   0.237 -14.312  1.00 24.67           C  
ATOM    522  CG  LYS A  36      14.827   1.495 -14.680  1.00 24.67           C  
ATOM    523  CD  LYS A  36      13.682   1.750 -13.708  1.00 24.67           C  
ATOM    524  CE  LYS A  36      12.920   3.015 -14.074  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      11.779   3.261 -13.146  1.00 24.67           N  
ATOM    526  H   LYS A  36      17.025  -1.860 -14.056  1.00 24.67           H  
ATOM    527  HA  LYS A  36      16.253  -0.271 -16.286  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      14.884  -0.583 -14.228  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      16.034   0.394 -13.325  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      15.502   2.352 -14.656  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      14.430   1.400 -15.688  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      12.995   0.903 -13.722  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      14.082   1.857 -12.701  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      13.602   3.865 -14.033  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      12.536   2.919 -15.090  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      11.298   4.106 -13.419  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      11.138   2.480 -13.189  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      12.124   3.360 -12.204  1.00 24.67           H  
ATOM    539  N   SER A  37      17.722   1.690 -16.509  1.00 24.67           N  
ATOM    540  CA  SER A  37      18.641   2.799 -16.702  1.00 24.67           C  
ATOM    541  C   SER A  37      18.279   3.966 -15.785  1.00 24.67           C  
ATOM    542  O   SER A  37      17.093   4.195 -15.544  1.00 24.67           O  
ATOM    543  CB  SER A  37      18.586   3.292 -18.139  1.00 24.67           C  
ATOM    544  OG  SER A  37      19.411   4.433 -18.333  1.00 24.67           O  
ATOM    545  H   SER A  37      17.063   1.455 -17.237  1.00 24.67           H  
ATOM    546  HA  SER A  37      19.639   2.427 -16.511  1.00 24.67           H  
ATOM    547 1HB  SER A  37      18.902   2.495 -18.810  1.00 24.67           H  
ATOM    548 2HB  SER A  37      17.557   3.541 -18.393  1.00 24.67           H  
ATOM    549  HG  SER A  37      19.101   5.142 -17.690  1.00 24.67           H  
ATOM    550  N   PRO A  38      19.264   4.693 -15.236  1.00 24.67           N  
ATOM    551  CA  PRO A  38      19.083   5.963 -14.570  1.00 24.67           C  
ATOM    552  C   PRO A  38      18.422   6.849 -15.615  1.00 24.67           C  
ATOM    553  O   PRO A  38      18.683   6.658 -16.809  1.00 24.67           O  
ATOM    554  CB  PRO A  38      20.523   6.367 -14.240  1.00 24.67           C  
ATOM    555  CG  PRO A  38      21.276   5.065 -14.143  1.00 24.67           C  
ATOM    556  CD  PRO A  38      20.644   4.171 -15.177  1.00 24.67           C  
ATOM    557  HA  PRO A  38      18.456   5.844 -13.674  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      20.908   7.009 -15.019  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      20.557   6.938 -13.306  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      22.353   5.234 -14.318  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      21.182   4.658 -13.125  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      21.144   4.265 -16.154  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      20.659   3.141 -14.779  1.00 24.67           H  
ATOM    564  N   ASP A  39      17.545   7.770 -15.212  1.00 24.67           N  
ATOM    565  CA  ASP A  39      16.835   8.579 -16.209  1.00 24.67           C  
ATOM    566  C   ASP A  39      17.586   9.767 -16.840  1.00 24.67           C  
ATOM    567  O   ASP A  39      18.059   9.657 -17.973  1.00 24.67           O  
ATOM    568  CB  ASP A  39      15.496   9.012 -15.574  1.00 24.67           C  
ATOM    569  CG  ASP A  39      15.578   9.756 -14.140  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      16.376  10.689 -13.918  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      14.866   9.310 -13.274  1.00 24.67           O  
ATOM    572  H   ASP A  39      17.352   7.885 -14.228  1.00 24.67           H  
ATOM    573  HA  ASP A  39      16.579   7.906 -17.031  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      14.982   9.679 -16.269  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      14.863   8.130 -15.459  1.00 24.67           H  
ATOM    576  N   ALA A  40      17.714  10.877 -16.123  1.00 24.67           N  
ATOM    577  CA  ALA A  40      18.477  12.026 -16.557  1.00 24.67           C  
ATOM    578  C   ALA A  40      18.819  12.828 -15.331  1.00 24.67           C  
ATOM    579  O   ALA A  40      19.912  13.373 -15.199  1.00 24.67           O  
ATOM    580  CB  ALA A  40      17.706  12.867 -17.552  1.00 24.67           C  
ATOM    581  H   ALA A  40      17.284  10.932 -15.216  1.00 24.67           H  
ATOM    582  HA  ALA A  40      19.402  11.684 -17.010  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      18.307  13.724 -17.849  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      17.467  12.269 -18.431  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      16.784  13.215 -17.090  1.00 24.67           H  
ATOM    586  N   SER A  41      17.897  12.824 -14.368  1.00 24.67           N  
ATOM    587  CA  SER A  41      18.102  13.603 -13.151  1.00 24.67           C  
ATOM    588  C   SER A  41      19.069  12.830 -12.294  1.00 24.67           C  
ATOM    589  O   SER A  41      19.826  13.380 -11.501  1.00 24.67           O  
ATOM    590  CB  SER A  41      16.784  13.833 -12.427  1.00 24.67           C  
ATOM    591  OG  SER A  41      16.268  12.641 -11.877  1.00 24.67           O  
ATOM    592  H   SER A  41      17.054  12.258 -14.477  1.00 24.67           H  
ATOM    593  HA  SER A  41      18.545  14.566 -13.407  1.00 24.67           H  
ATOM    594 1HB  SER A  41      16.928  14.567 -11.637  1.00 24.67           H  
ATOM    595 2HB  SER A  41      16.064  14.245 -13.130  1.00 24.67           H  
ATOM    596  HG  SER A  41      16.282  11.957 -12.596  1.00 24.67           H  
ATOM    597  N   GLN A  42      19.113  11.535 -12.585  1.00 24.67           N  
ATOM    598  CA  GLN A  42      20.001  10.584 -11.951  1.00 24.67           C  
ATOM    599  C   GLN A  42      21.358  10.502 -12.670  1.00 24.67           C  
ATOM    600  O   GLN A  42      22.211   9.699 -12.289  1.00 24.67           O  
ATOM    601  CB  GLN A  42      19.359   9.198 -11.948  1.00 24.67           C  
ATOM    602  CG  GLN A  42      18.093   9.061 -11.125  1.00 24.67           C  
ATOM    603  CD  GLN A  42      17.518   7.652 -11.195  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      18.200   6.685 -10.832  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      16.282   7.515 -11.659  1.00 24.67           N  
ATOM    606  H   GLN A  42      18.395  11.195 -13.231  1.00 24.67           H  
ATOM    607  HA  GLN A  42      20.176  10.904 -10.924  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      19.116   8.926 -12.973  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      20.077   8.474 -11.572  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      18.313   9.299 -10.086  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      17.342   9.755 -11.520  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      15.867   6.613 -11.723  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      15.734   8.332 -11.968  1.00 24.67           H  
ATOM    614  N   ARG A  43      21.544  11.285 -13.743  1.00 24.67           N  
ATOM    615  CA  ARG A  43      22.782  11.235 -14.514  1.00 24.67           C  
ATOM    616  C   ARG A  43      23.499  12.585 -14.537  1.00 24.67           C  
ATOM    617  O   ARG A  43      24.730  12.645 -14.554  1.00 24.67           O  
ATOM    618  CB  ARG A  43      22.493  10.798 -15.946  1.00 24.67           C  
ATOM    619  CG  ARG A  43      21.997   9.363 -16.064  1.00 24.67           C  
ATOM    620  CD  ARG A  43      21.889   8.859 -17.479  1.00 24.67           C  
ATOM    621  NE  ARG A  43      20.802   9.466 -18.223  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      20.929  10.368 -19.205  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      22.109  10.796 -19.594  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      19.832  10.807 -19.776  1.00 24.67           N  
ATOM    625  H   ARG A  43      20.829  11.944 -14.030  1.00 24.67           H  
ATOM    626  HA  ARG A  43      23.447  10.503 -14.056  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      21.742  11.456 -16.380  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      23.396  10.897 -16.548  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      22.664   8.703 -15.509  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      20.994   9.315 -15.629  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      22.816   9.060 -18.009  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      21.711   7.781 -17.455  1.00 24.67           H  
ATOM    633  HE  ARG A  43      19.836   9.201 -17.995  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      22.944  10.451 -19.146  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      22.179  11.470 -20.346  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      18.938  10.422 -19.440  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      19.870  11.484 -20.519  1.00 24.67           H  
ATOM    638  N   HIS A  44      22.728  13.664 -14.509  1.00 24.67           N  
ATOM    639  CA  HIS A  44      23.249  15.018 -14.642  1.00 24.67           C  
ATOM    640  C   HIS A  44      23.197  15.836 -13.353  1.00 24.67           C  
ATOM    641  O   HIS A  44      23.105  17.068 -13.395  1.00 24.67           O  
ATOM    642  CB  HIS A  44      22.493  15.749 -15.749  1.00 24.67           C  
ATOM    643  CG  HIS A  44      22.709  15.152 -17.115  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      23.898  15.291 -17.803  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      21.896  14.419 -17.915  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      23.806  14.679 -18.968  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      22.602  14.149 -19.072  1.00 24.67           N  
ATOM    648  H   HIS A  44      21.718  13.551 -14.489  1.00 24.67           H  
ATOM    649  HA  HIS A  44      24.294  14.964 -14.942  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      21.422  15.720 -15.532  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      22.797  16.794 -15.773  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      24.712  15.779 -17.487  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      20.873  14.058 -17.796  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      24.647  14.681 -19.661  1.00 24.67           H  
ATOM    655  N   SER A  45      23.300  15.178 -12.196  1.00 24.67           N  
ATOM    656  CA  SER A  45      23.237  15.874 -10.902  1.00 24.67           C  
ATOM    657  C   SER A  45      24.526  16.638 -10.579  1.00 24.67           C  
ATOM    658  O   SER A  45      25.250  16.292  -9.645  1.00 24.67           O  
ATOM    659  CB  SER A  45      23.014  14.889  -9.773  1.00 24.67           C  
ATOM    660  OG  SER A  45      21.825  14.179  -9.920  1.00 24.67           O  
ATOM    661  H   SER A  45      23.395  14.171 -12.221  1.00 24.67           H  
ATOM    662  HA  SER A  45      22.411  16.587 -10.933  1.00 24.67           H  
ATOM    663 1HB  SER A  45      23.851  14.194  -9.726  1.00 24.67           H  
ATOM    664 2HB  SER A  45      22.993  15.436  -8.833  1.00 24.67           H  
ATOM    665  HG  SER A  45      21.170  14.798 -10.264  1.00 24.67           H  
ATOM    666  N   SER A  46      24.808  17.660 -11.371  1.00 24.67           N  
ATOM    667  CA  SER A  46      26.002  18.484 -11.240  1.00 24.67           C  
ATOM    668  C   SER A  46      26.024  19.269  -9.934  1.00 24.67           C  
ATOM    669  O   SER A  46      24.991  19.750  -9.469  1.00 24.67           O  
ATOM    670  CB  SER A  46      26.107  19.445 -12.404  1.00 24.67           C  
ATOM    671  OG  SER A  46      27.222  20.287 -12.259  1.00 24.67           O  
ATOM    672  H   SER A  46      24.145  17.846 -12.120  1.00 24.67           H  
ATOM    673  HA  SER A  46      26.872  17.827 -11.253  1.00 24.67           H  
ATOM    674 1HB  SER A  46      26.183  18.884 -13.333  1.00 24.67           H  
ATOM    675 2HB  SER A  46      25.201  20.045 -12.456  1.00 24.67           H  
ATOM    676  HG  SER A  46      27.109  20.745 -11.403  1.00 24.67           H  
ATOM    677  N   THR A  47      27.212  19.408  -9.359  1.00 24.67           N  
ATOM    678  CA  THR A  47      27.396  20.210  -8.154  1.00 24.67           C  
ATOM    679  C   THR A  47      26.985  21.649  -8.469  1.00 24.67           C  
ATOM    680  O   THR A  47      27.386  22.183  -9.502  1.00 24.67           O  
ATOM    681  CB  THR A  47      28.867  20.141  -7.688  1.00 24.67           C  
ATOM    682  OG1 THR A  47      29.216  18.774  -7.443  1.00 24.67           O  
ATOM    683  CG2 THR A  47      29.076  20.935  -6.415  1.00 24.67           C  
ATOM    684  H   THR A  47      28.011  18.958  -9.780  1.00 24.67           H  
ATOM    685  HA  THR A  47      26.751  19.826  -7.367  1.00 24.67           H  
ATOM    686  HB  THR A  47      29.515  20.540  -8.467  1.00 24.67           H  
ATOM    687  HG1 THR A  47      28.604  18.396  -6.804  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      30.120  20.860  -6.110  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      28.838  21.952  -6.585  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      28.436  20.536  -5.627  1.00 24.67           H  
ATOM    691  N   SER A  48      26.177  22.269  -7.593  1.00 24.67           N  
ATOM    692  CA  SER A  48      25.708  23.643  -7.827  1.00 24.67           C  
ATOM    693  C   SER A  48      26.827  24.687  -7.876  1.00 24.67           C  
ATOM    694  O   SER A  48      26.674  25.736  -8.496  1.00 24.67           O  
ATOM    695  CB  SER A  48      24.714  24.022  -6.747  1.00 24.67           C  
ATOM    696  OG  SER A  48      25.331  24.064  -5.488  1.00 24.67           O  
ATOM    697  H   SER A  48      25.869  21.772  -6.770  1.00 24.67           H  
ATOM    698  HA  SER A  48      25.192  23.657  -8.788  1.00 24.67           H  
ATOM    699 1HB  SER A  48      24.289  24.998  -6.977  1.00 24.67           H  
ATOM    700 2HB  SER A  48      23.896  23.303  -6.734  1.00 24.67           H  
ATOM    701  HG  SER A  48      24.661  24.388  -4.877  1.00 24.67           H  
ATOM    702  N   ALA A  49      27.943  24.381  -7.225  1.00 24.67           N  
ATOM    703  CA  ALA A  49      29.134  25.224  -7.194  1.00 24.67           C  
ATOM    704  C   ALA A  49      28.832  26.727  -7.105  1.00 24.67           C  
ATOM    705  O   ALA A  49      29.130  27.449  -8.058  1.00 24.67           O  
ATOM    706  CB  ALA A  49      29.967  24.947  -8.429  1.00 24.67           C  
ATOM    707  H   ALA A  49      27.951  23.503  -6.737  1.00 24.67           H  
ATOM    708  HA  ALA A  49      29.714  24.945  -6.313  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      30.882  25.537  -8.392  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      30.217  23.885  -8.469  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      29.395  25.217  -9.318  1.00 24.67           H  
ATOM    712  N   PRO A  50      28.277  27.241  -5.989  1.00 24.67           N  
ATOM    713  CA  PRO A  50      27.896  28.633  -5.811  1.00 24.67           C  
ATOM    714  C   PRO A  50      29.078  29.557  -6.073  1.00 24.67           C  
ATOM    715  O   PRO A  50      30.205  29.257  -5.676  1.00 24.67           O  
ATOM    716  CB  PRO A  50      27.494  28.683  -4.330  1.00 24.67           C  
ATOM    717  CG  PRO A  50      27.070  27.273  -4.005  1.00 24.67           C  
ATOM    718  CD  PRO A  50      28.024  26.398  -4.798  1.00 24.67           C  
ATOM    719  HA  PRO A  50      27.050  28.868  -6.474  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      28.345  29.024  -3.721  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      26.685  29.415  -4.185  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      27.130  27.095  -2.919  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      26.021  27.116  -4.294  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      28.957  26.227  -4.245  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      27.508  25.479  -5.022  1.00 24.67           H  
ATOM    726  N   SER A  51      28.806  30.700  -6.703  1.00 24.67           N  
ATOM    727  CA  SER A  51      29.838  31.685  -7.037  1.00 24.67           C  
ATOM    728  C   SER A  51      29.633  33.038  -6.347  1.00 24.67           C  
ATOM    729  O   SER A  51      30.203  34.047  -6.767  1.00 24.67           O  
ATOM    730  CB  SER A  51      29.878  31.887  -8.540  1.00 24.67           C  
ATOM    731  OG  SER A  51      28.638  32.339  -9.022  1.00 24.67           O  
ATOM    732  H   SER A  51      27.857  30.884  -6.994  1.00 24.67           H  
ATOM    733  HA  SER A  51      30.802  31.289  -6.717  1.00 24.67           H  
ATOM    734 1HB  SER A  51      30.655  32.610  -8.791  1.00 24.67           H  
ATOM    735 2HB  SER A  51      30.138  30.945  -9.023  1.00 24.67           H  
ATOM    736  HG  SER A  51      28.487  33.193  -8.609  1.00 24.67           H  
ATOM    737  N   SER A  52      28.790  33.071  -5.320  1.00 24.67           N  
ATOM    738  CA  SER A  52      28.504  34.324  -4.624  1.00 24.67           C  
ATOM    739  C   SER A  52      29.755  34.958  -4.012  1.00 24.67           C  
ATOM    740  O   SER A  52      30.599  34.272  -3.434  1.00 24.67           O  
ATOM    741  CB  SER A  52      27.473  34.093  -3.536  1.00 24.67           C  
ATOM    742  OG  SER A  52      26.238  33.707  -4.078  1.00 24.67           O  
ATOM    743  H   SER A  52      28.358  32.212  -5.014  1.00 24.67           H  
ATOM    744  HA  SER A  52      28.091  35.027  -5.349  1.00 24.67           H  
ATOM    745 1HB  SER A  52      27.831  33.324  -2.854  1.00 24.67           H  
ATOM    746 2HB  SER A  52      27.350  35.005  -2.957  1.00 24.67           H  
ATOM    747  HG  SER A  52      25.607  33.744  -3.352  1.00 24.67           H  
ATOM    748  N   SER A  53      29.836  36.281  -4.119  1.00 24.67           N  
ATOM    749  CA  SER A  53      30.922  37.087  -3.579  1.00 24.67           C  
ATOM    750  C   SER A  53      30.415  38.477  -3.184  1.00 24.67           C  
ATOM    751  O   SER A  53      30.901  39.484  -3.694  1.00 24.67           O  
ATOM    752  CB  SER A  53      32.036  37.208  -4.600  1.00 24.67           C  
ATOM    753  OG  SER A  53      33.176  37.796  -4.034  1.00 24.67           O  
ATOM    754  H   SER A  53      29.099  36.758  -4.618  1.00 24.67           H  
ATOM    755  HA  SER A  53      31.311  36.595  -2.688  1.00 24.67           H  
ATOM    756 1HB  SER A  53      32.286  36.215  -4.981  1.00 24.67           H  
ATOM    757 2HB  SER A  53      31.694  37.806  -5.442  1.00 24.67           H  
ATOM    758  HG  SER A  53      33.423  37.232  -3.295  1.00 24.67           H  
ATOM    759  N   MET A  54      29.411  38.527  -2.306  1.00 24.67           N  
ATOM    760  CA  MET A  54      28.770  39.792  -1.919  1.00 24.67           C  
ATOM    761  C   MET A  54      29.133  40.272  -0.512  1.00 24.67           C  
ATOM    762  O   MET A  54      28.322  40.919   0.154  1.00 24.67           O  
ATOM    763  CB  MET A  54      27.250  39.678  -2.032  1.00 24.67           C  
ATOM    764  CG  MET A  54      26.739  39.505  -3.453  1.00 24.67           C  
ATOM    765  SD  MET A  54      26.911  37.817  -4.016  1.00 24.67           S  
ATOM    766  CE  MET A  54      26.305  37.886  -5.682  1.00 24.67           C  
ATOM    767  H   MET A  54      29.075  37.664  -1.903  1.00 24.67           H  
ATOM    768  HA  MET A  54      29.104  40.564  -2.612  1.00 24.67           H  
ATOM    769 1HB  MET A  54      26.906  38.829  -1.444  1.00 24.67           H  
ATOM    770 2HB  MET A  54      26.788  40.574  -1.617  1.00 24.67           H  
ATOM    771 1HG  MET A  54      25.687  39.786  -3.505  1.00 24.67           H  
ATOM    772 2HG  MET A  54      27.304  40.152  -4.126  1.00 24.67           H  
ATOM    773 1HE  MET A  54      26.360  36.894  -6.131  1.00 24.67           H  
ATOM    774 2HE  MET A  54      25.268  38.223  -5.678  1.00 24.67           H  
ATOM    775 3HE  MET A  54      26.912  38.584  -6.262  1.00 24.67           H  
ATOM    776  N   THR A  55      30.328  39.933  -0.045  1.00 24.67           N  
ATOM    777  CA  THR A  55      30.758  40.358   1.284  1.00 24.67           C  
ATOM    778  C   THR A  55      30.717  41.886   1.375  1.00 24.67           C  
ATOM    779  O   THR A  55      31.245  42.583   0.506  1.00 24.67           O  
ATOM    780  CB  THR A  55      32.178  39.833   1.595  1.00 24.67           C  
ATOM    781  OG1 THR A  55      32.192  38.398   1.492  1.00 24.67           O  
ATOM    782  CG2 THR A  55      32.606  40.234   3.003  1.00 24.67           C  
ATOM    783  H   THR A  55      30.952  39.399  -0.633  1.00 24.67           H  
ATOM    784  HA  THR A  55      30.068  39.955   2.024  1.00 24.67           H  
ATOM    785  HB  THR A  55      32.884  40.247   0.876  1.00 24.67           H  
ATOM    786  HG1 THR A  55      33.034  38.060   1.818  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      33.606  39.854   3.205  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      32.611  41.314   3.085  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      31.908  39.820   3.728  1.00 24.67           H  
ATOM    790  N   SER A  56      30.080  42.405   2.420  1.00 24.67           N  
ATOM    791  CA  SER A  56      29.947  43.845   2.585  1.00 24.67           C  
ATOM    792  C   SER A  56      31.293  44.466   2.991  1.00 24.67           C  
ATOM    793  O   SER A  56      32.179  43.739   3.453  1.00 24.67           O  
ATOM    794  CB  SER A  56      28.891  44.127   3.642  1.00 24.67           C  
ATOM    795  OG  SER A  56      29.330  43.734   4.909  1.00 24.67           O  
ATOM    796  H   SER A  56      29.665  41.782   3.098  1.00 24.67           H  
ATOM    797  HA  SER A  56      29.612  44.245   1.633  1.00 24.67           H  
ATOM    798 1HB  SER A  56      28.630  45.173   3.660  1.00 24.67           H  
ATOM    799 2HB  SER A  56      27.986  43.577   3.387  1.00 24.67           H  
ATOM    800  HG  SER A  56      30.022  44.371   5.153  1.00 24.67           H  
ATOM    801  N   PRO A  57      31.491  45.788   2.821  1.00 24.67           N  
ATOM    802  CA  PRO A  57      32.653  46.515   3.290  1.00 24.67           C  
ATOM    803  C   PRO A  57      32.824  46.295   4.780  1.00 24.67           C  
ATOM    804  O   PRO A  57      31.858  46.334   5.547  1.00 24.67           O  
ATOM    805  CB  PRO A  57      32.292  47.968   2.959  1.00 24.67           C  
ATOM    806  CG  PRO A  57      31.362  47.860   1.770  1.00 24.67           C  
ATOM    807  CD  PRO A  57      30.542  46.618   2.032  1.00 24.67           C  
ATOM    808  HA  PRO A  57      33.542  46.181   2.737  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      31.820  48.444   3.829  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      33.204  48.541   2.737  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      30.745  48.769   1.686  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      31.947  47.787   0.842  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      29.650  46.876   2.608  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      30.311  46.168   1.060  1.00 24.67           H  
ATOM    815  N   GLN A  58      34.061  46.123   5.215  1.00 24.67           N  
ATOM    816  CA  GLN A  58      34.313  45.845   6.622  1.00 24.67           C  
ATOM    817  C   GLN A  58      34.394  47.118   7.451  1.00 24.67           C  
ATOM    818  O   GLN A  58      35.463  47.534   7.900  1.00 24.67           O  
ATOM    819  CB  GLN A  58      35.573  44.998   6.743  1.00 24.67           C  
ATOM    820  CG  GLN A  58      35.433  43.656   6.001  1.00 24.67           C  
ATOM    821  CD  GLN A  58      34.394  42.727   6.635  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      34.593  42.252   7.760  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      33.281  42.474   5.937  1.00 24.67           N  
ATOM    824  H   GLN A  58      34.832  46.134   4.563  1.00 24.67           H  
ATOM    825  HA  GLN A  58      33.479  45.257   7.007  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      36.424  45.539   6.333  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      35.780  44.794   7.794  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      35.119  43.856   4.973  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      36.396  43.147   6.004  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      32.578  41.880   6.322  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      33.118  42.891   5.013  1.00 24.67           H  
ATOM    832  N   SER A  59      33.236  47.737   7.620  1.00 24.67           N  
ATOM    833  CA  SER A  59      33.102  48.996   8.339  1.00 24.67           C  
ATOM    834  C   SER A  59      33.549  48.845   9.786  1.00 24.67           C  
ATOM    835  O   SER A  59      33.263  47.827  10.422  1.00 24.67           O  
ATOM    836  CB  SER A  59      31.666  49.471   8.291  1.00 24.67           C  
ATOM    837  OG  SER A  59      31.502  50.641   9.039  1.00 24.67           O  
ATOM    838  H   SER A  59      32.422  47.300   7.184  1.00 24.67           H  
ATOM    839  HA  SER A  59      33.739  49.740   7.859  1.00 24.67           H  
ATOM    840 1HB  SER A  59      31.371  49.646   7.257  1.00 24.67           H  
ATOM    841 2HB  SER A  59      31.019  48.690   8.688  1.00 24.67           H  
ATOM    842  HG  SER A  59      31.928  50.470   9.892  1.00 24.67           H  
ATOM    843  N   SER A  60      34.231  49.864  10.298  1.00 24.67           N  
ATOM    844  CA  SER A  60      34.703  49.869  11.676  1.00 24.67           C  
ATOM    845  C   SER A  60      34.997  51.290  12.140  1.00 24.67           C  
ATOM    846  O   SER A  60      34.485  51.727  13.171  1.00 24.67           O  
ATOM    847  OXT SER A  60      35.545  52.065  11.358  1.00 24.67           O  
ATOM    848  CB  SER A  60      35.953  49.016  11.803  1.00 24.67           C  
ATOM    849  OG  SER A  60      36.443  49.035  13.116  1.00 24.67           O  
ATOM    850  H   SER A  60      34.433  50.657   9.706  1.00 24.67           H  
ATOM    851  HA  SER A  60      33.923  49.451  12.313  1.00 24.67           H  
ATOM    852 1HB  SER A  60      35.727  47.989  11.511  1.00 24.67           H  
ATOM    853 2HB  SER A  60      36.717  49.387  11.121  1.00 24.67           H  
ATOM    854  HG  SER A  60      35.749  48.654  13.661  1.00 24.67           H  
ENDMDL

