REMARK ID 642826 DOMAINID 636426 MODEL 1 line_9_sample56
MODEL     1
ATOM      1  N   GLU A   1       0.771   5.573   0.478  1.00  6.39           N  
ATOM      2  CA  GLU A   1       1.975   4.863   0.063  1.00  6.39           C  
ATOM      3  C   GLU A   1       3.126   5.820  -0.230  1.00  6.39           C  
ATOM      4  O   GLU A   1       2.925   7.017  -0.432  1.00  6.39           O  
ATOM      5  CB  GLU A   1       1.698   3.989  -1.165  1.00  6.39           C  
ATOM      6  CG  GLU A   1       0.710   2.851  -0.945  1.00  6.39           C  
ATOM      7  CD  GLU A   1       0.513   1.986  -2.179  1.00  6.39           C  
ATOM      8  OE1 GLU A   1       0.941   2.379  -3.235  1.00  6.39           O  
ATOM      9  OE2 GLU A   1      -0.063   0.932  -2.054  1.00  6.39           O  
ATOM     10 1H   GLU A   1       0.075   4.908   0.782  1.00  6.39           H  
ATOM     11 2H   GLU A   1       0.997   6.197   1.241  1.00  6.39           H  
ATOM     12 3H   GLU A   1       0.408   6.107  -0.297  1.00  6.39           H  
ATOM     13  HA  GLU A   1       2.285   4.211   0.881  1.00  6.39           H  
ATOM     14 1HB  GLU A   1       1.307   4.608  -1.967  1.00  6.39           H  
ATOM     15 2HB  GLU A   1       2.621   3.551  -1.505  1.00  6.39           H  
ATOM     16 1HG  GLU A   1       1.075   2.222  -0.134  1.00  6.39           H  
ATOM     17 2HG  GLU A   1      -0.249   3.268  -0.641  1.00  6.39           H  
ATOM     18  N   ASN A   2       4.334   5.267  -0.297  1.00  5.58           N  
ATOM     19  CA  ASN A   2       5.575   6.024  -0.517  1.00  5.58           C  
ATOM     20  C   ASN A   2       6.059   5.903  -1.961  1.00  5.58           C  
ATOM     21  O   ASN A   2       7.258   5.911  -2.238  1.00  5.58           O  
ATOM     22  CB  ASN A   2       6.654   5.553   0.441  1.00  5.58           C  
ATOM     23  CG  ASN A   2       6.332   5.876   1.880  1.00  5.58           C  
ATOM     24  OD1 ASN A   2       5.812   6.954   2.189  1.00  5.58           O  
ATOM     25  ND2 ASN A   2       6.639   4.961   2.766  1.00  5.58           N  
ATOM     26  H   ASN A   2       4.416   4.269  -0.156  1.00  5.58           H  
ATOM     27  HA  ASN A   2       5.377   7.080  -0.328  1.00  5.58           H  
ATOM     28 1HB  ASN A   2       6.786   4.475   0.340  1.00  5.58           H  
ATOM     29 2HB  ASN A   2       7.601   6.024   0.177  1.00  5.58           H  
ATOM     30 1HD2 ASN A   2       6.453   5.121   3.737  1.00  5.58           H  
ATOM     31 2HD2 ASN A   2       7.064   4.103   2.475  1.00  5.58           H  
ATOM     32  N   VAL A   3       5.105   5.777  -2.870  1.00  4.73           N  
ATOM     33  CA  VAL A   3       5.350   5.591  -4.292  1.00  4.73           C  
ATOM     34  C   VAL A   3       5.253   6.875  -5.107  1.00  4.73           C  
ATOM     35  O   VAL A   3       5.402   6.845  -6.328  1.00  4.73           O  
ATOM     36  CB  VAL A   3       4.322   4.596  -4.831  1.00  4.73           C  
ATOM     37  CG1 VAL A   3       4.431   3.286  -4.072  1.00  4.73           C  
ATOM     38  CG2 VAL A   3       2.929   5.202  -4.669  1.00  4.73           C  
ATOM     39  H   VAL A   3       4.145   5.795  -2.552  1.00  4.73           H  
ATOM     40  HA  VAL A   3       6.353   5.175  -4.412  1.00  4.73           H  
ATOM     41  HB  VAL A   3       4.516   4.392  -5.882  1.00  4.73           H  
ATOM     42 1HG1 VAL A   3       3.688   2.579  -4.452  1.00  4.73           H  
ATOM     43 2HG1 VAL A   3       5.429   2.870  -4.201  1.00  4.73           H  
ATOM     44 3HG1 VAL A   3       4.251   3.461  -3.025  1.00  4.73           H  
ATOM     45 1HG2 VAL A   3       2.176   4.504  -5.042  1.00  4.73           H  
ATOM     46 2HG2 VAL A   3       2.749   5.402  -3.620  1.00  4.73           H  
ATOM     47 3HG2 VAL A   3       2.866   6.133  -5.228  1.00  4.73           H  
ATOM     48  N   LEU A   4       4.980   7.996  -4.448  1.00  3.99           N  
ATOM     49  CA  LEU A   4       4.860   9.265  -5.155  1.00  3.99           C  
ATOM     50  C   LEU A   4       6.232   9.854  -5.436  1.00  3.99           C  
ATOM     51  O   LEU A   4       6.994  10.150  -4.515  1.00  3.99           O  
ATOM     52  CB  LEU A   4       4.037  10.259  -4.331  1.00  3.99           C  
ATOM     53  CG  LEU A   4       3.830  11.622  -4.979  1.00  3.99           C  
ATOM     54  CD1 LEU A   4       3.078  11.409  -6.239  1.00  3.99           C  
ATOM     55  CD2 LEU A   4       3.068  12.550  -4.008  1.00  3.99           C  
ATOM     56  H   LEU A   4       4.870   7.960  -3.446  1.00  3.99           H  
ATOM     57  HA  LEU A   4       4.360   9.089  -6.105  1.00  3.99           H  
ATOM     58 1HB  LEU A   4       3.058   9.825  -4.138  1.00  3.99           H  
ATOM     59 2HB  LEU A   4       4.538  10.420  -3.376  1.00  3.99           H  
ATOM     60  HG  LEU A   4       4.790  12.077  -5.231  1.00  3.99           H  
ATOM     61 1HD1 LEU A   4       2.908  12.356  -6.730  1.00  3.99           H  
ATOM     62 2HD1 LEU A   4       3.655  10.773  -6.879  1.00  3.99           H  
ATOM     63 3HD1 LEU A   4       2.156  10.937  -6.005  1.00  3.99           H  
ATOM     64 1HD2 LEU A   4       2.900  13.524  -4.475  1.00  3.99           H  
ATOM     65 2HD2 LEU A   4       2.120  12.115  -3.745  1.00  3.99           H  
ATOM     66 3HD2 LEU A   4       3.660  12.685  -3.101  1.00  3.99           H  
ATOM     67  N   LYS A   5       6.546   9.997  -6.720  1.00  3.43           N  
ATOM     68  CA  LYS A   5       7.866  10.478  -7.109  1.00  3.43           C  
ATOM     69  C   LYS A   5       7.823  11.564  -8.167  1.00  3.43           C  
ATOM     70  O   LYS A   5       6.932  11.593  -9.015  1.00  3.43           O  
ATOM     71  CB  LYS A   5       8.712   9.317  -7.641  1.00  3.43           C  
ATOM     72  CG  LYS A   5       9.007   8.211  -6.625  1.00  3.43           C  
ATOM     73  CD  LYS A   5       9.921   7.145  -7.217  1.00  3.43           C  
ATOM     74  CE  LYS A   5      10.201   6.029  -6.215  1.00  3.43           C  
ATOM     75  NZ  LYS A   5      11.099   4.984  -6.790  1.00  3.43           N  
ATOM     76  H   LYS A   5       5.852   9.733  -7.426  1.00  3.43           H  
ATOM     77  HA  LYS A   5       8.352  10.895  -6.231  1.00  3.43           H  
ATOM     78 1HB  LYS A   5       8.197   8.856  -8.483  1.00  3.43           H  
ATOM     79 2HB  LYS A   5       9.663   9.704  -8.012  1.00  3.43           H  
ATOM     80 1HG  LYS A   5       9.470   8.637  -5.733  1.00  3.43           H  
ATOM     81 2HG  LYS A   5       8.073   7.732  -6.328  1.00  3.43           H  
ATOM     82 1HD  LYS A   5       9.457   6.716  -8.105  1.00  3.43           H  
ATOM     83 2HD  LYS A   5      10.869   7.600  -7.507  1.00  3.43           H  
ATOM     84 1HE  LYS A   5      10.673   6.453  -5.329  1.00  3.43           H  
ATOM     85 2HE  LYS A   5       9.256   5.566  -5.923  1.00  3.43           H  
ATOM     86 1HZ  LYS A   5      11.263   4.262  -6.103  1.00  3.43           H  
ATOM     87 2HZ  LYS A   5      10.664   4.578  -7.607  1.00  3.43           H  
ATOM     88 3HZ  LYS A   5      11.980   5.404  -7.052  1.00  3.43           H  
ATOM     89  N   CYS A   6       8.794  12.460  -8.119  1.00  3.05           N  
ATOM     90  CA  CYS A   6       8.954  13.451  -9.172  1.00  3.05           C  
ATOM     91  C   CYS A   6       9.784  12.864 -10.308  1.00  3.05           C  
ATOM     92  O   CYS A   6      10.733  12.124 -10.048  1.00  3.05           O  
ATOM     93  CB  CYS A   6       9.580  14.728  -8.614  1.00  3.05           C  
ATOM     94  SG  CYS A   6       8.488  15.586  -7.446  1.00  3.05           S  
ATOM     95  H   CYS A   6       9.472  12.423  -7.368  1.00  3.05           H  
ATOM     96  HA  CYS A   6       7.962  13.700  -9.545  1.00  3.05           H  
ATOM     97 1HB  CYS A   6      10.512  14.483  -8.093  1.00  3.05           H  
ATOM     98 2HB  CYS A   6       9.817  15.413  -9.426  1.00  3.05           H  
ATOM     99  N   PRO A   7       9.435  13.114 -11.586  1.00  2.82           N  
ATOM    100  CA  PRO A   7      10.132  12.632 -12.773  1.00  2.82           C  
ATOM    101  C   PRO A   7      11.531  13.231 -12.969  1.00  2.82           C  
ATOM    102  O   PRO A   7      12.337  12.706 -13.735  1.00  2.82           O  
ATOM    103  CB  PRO A   7       9.188  13.056 -13.904  1.00  2.82           C  
ATOM    104  CG  PRO A   7       8.430  14.249 -13.355  1.00  2.82           C  
ATOM    105  CD  PRO A   7       8.255  13.961 -11.886  1.00  2.82           C  
ATOM    106  HA  PRO A   7      10.195  11.533 -12.719  1.00  2.82           H  
ATOM    107 1HB  PRO A   7       9.777  13.304 -14.800  1.00  2.82           H  
ATOM    108 2HB  PRO A   7       8.523  12.222 -14.175  1.00  2.82           H  
ATOM    109 1HG  PRO A   7       9.007  15.170 -13.534  1.00  2.82           H  
ATOM    110 2HG  PRO A   7       7.470  14.369 -13.884  1.00  2.82           H  
ATOM    111 1HD  PRO A   7       8.288  14.912 -11.343  1.00  2.82           H  
ATOM    112 2HD  PRO A   7       7.312  13.400 -11.710  1.00  2.82           H  
ATOM    113  N   THR A   8      11.802  14.346 -12.295  1.00  2.70           N  
ATOM    114  CA  THR A   8      13.083  15.025 -12.418  1.00  2.70           C  
ATOM    115  C   THR A   8      14.111  14.427 -11.433  1.00  2.70           C  
ATOM    116  O   THR A   8      13.877  14.444 -10.227  1.00  2.70           O  
ATOM    117  CB  THR A   8      12.882  16.532 -12.170  1.00  2.70           C  
ATOM    118  OG1 THR A   8      12.000  17.059 -13.172  1.00  2.70           O  
ATOM    119  CG2 THR A   8      14.192  17.304 -12.172  1.00  2.70           C  
ATOM    120  H   THR A   8      11.107  14.735 -11.681  1.00  2.70           H  
ATOM    121  HA  THR A   8      13.403  14.899 -13.443  1.00  2.70           H  
ATOM    122  HB  THR A   8      12.405  16.651 -11.210  1.00  2.70           H  
ATOM    123  HG1 THR A   8      12.317  16.798 -14.040  1.00  2.70           H  
ATOM    124 1HG2 THR A   8      13.995  18.359 -11.979  1.00  2.70           H  
ATOM    125 2HG2 THR A   8      14.835  16.916 -11.399  1.00  2.70           H  
ATOM    126 3HG2 THR A   8      14.678  17.206 -13.136  1.00  2.70           H  
ATOM    127  N   PRO A   9      15.285  13.936 -11.905  1.00  2.63           N  
ATOM    128  CA  PRO A   9      16.309  13.251 -11.114  1.00  2.63           C  
ATOM    129  C   PRO A   9      16.958  14.122 -10.043  1.00  2.63           C  
ATOM    130  O   PRO A   9      17.555  13.608  -9.098  1.00  2.63           O  
ATOM    131  CB  PRO A   9      17.332  12.835 -12.182  1.00  2.63           C  
ATOM    132  CG  PRO A   9      17.124  13.794 -13.323  1.00  2.63           C  
ATOM    133  CD  PRO A   9      15.645  14.084 -13.331  1.00  2.63           C  
ATOM    134  HA  PRO A   9      15.854  12.366 -10.652  1.00  2.63           H  
ATOM    135 1HB  PRO A   9      18.349  12.891 -11.765  1.00  2.63           H  
ATOM    136 2HB  PRO A   9      17.162  11.789 -12.473  1.00  2.63           H  
ATOM    137 1HG  PRO A   9      17.733  14.696 -13.170  1.00  2.63           H  
ATOM    138 2HG  PRO A   9      17.466  13.338 -14.265  1.00  2.63           H  
ATOM    139 1HD  PRO A   9      15.523  15.107 -13.687  1.00  2.63           H  
ATOM    140 2HD  PRO A   9      15.097  13.347 -13.945  1.00  2.63           H  
ATOM    141  N   GLY A  10      16.848  15.436 -10.189  1.00  2.59           N  
ATOM    142  CA  GLY A  10      17.422  16.366  -9.228  1.00  2.59           C  
ATOM    143  C   GLY A  10      16.454  16.708  -8.091  1.00  2.59           C  
ATOM    144  O   GLY A  10      16.773  17.536  -7.235  1.00  2.59           O  
ATOM    145  H   GLY A  10      16.358  15.814 -10.981  1.00  2.59           H  
ATOM    146 1HA  GLY A  10      18.334  15.937  -8.813  1.00  2.59           H  
ATOM    147 2HA  GLY A  10      17.706  17.281  -9.748  1.00  2.59           H  
ATOM    148  N   CYS A  11      15.270  16.095  -8.087  1.00  2.54           N  
ATOM    149  CA  CYS A  11      14.261  16.409  -7.085  1.00  2.54           C  
ATOM    150  C   CYS A  11      13.976  15.288  -6.100  1.00  2.54           C  
ATOM    151  O   CYS A  11      14.116  14.106  -6.413  1.00  2.54           O  
ATOM    152  CB  CYS A  11      12.969  16.752  -7.769  1.00  2.54           C  
ATOM    153  SG  CYS A  11      13.093  18.136  -8.832  1.00  2.54           S  
ATOM    154  H   CYS A  11      15.035  15.410  -8.808  1.00  2.54           H  
ATOM    155  HA  CYS A  11      14.597  17.277  -6.522  1.00  2.54           H  
ATOM    156 1HB  CYS A  11      12.617  15.896  -8.350  1.00  2.54           H  
ATOM    157 2HB  CYS A  11      12.234  16.973  -7.021  1.00  2.54           H  
ATOM    158  HG  CYS A  11      13.565  18.971  -7.907  1.00  2.54           H  
ATOM    159  N   THR A  12      13.501  15.672  -4.921  1.00  2.45           N  
ATOM    160  CA  THR A  12      13.074  14.710  -3.917  1.00  2.45           C  
ATOM    161  C   THR A  12      11.549  14.673  -3.868  1.00  2.45           C  
ATOM    162  O   THR A  12      10.909  15.696  -3.624  1.00  2.45           O  
ATOM    163  CB  THR A  12      13.639  15.077  -2.531  1.00  2.45           C  
ATOM    164  OG1 THR A  12      15.070  15.077  -2.584  1.00  2.45           O  
ATOM    165  CG2 THR A  12      13.184  14.075  -1.485  1.00  2.45           C  
ATOM    166  H   THR A  12      13.429  16.658  -4.721  1.00  2.45           H  
ATOM    167  HA  THR A  12      13.437  13.720  -4.194  1.00  2.45           H  
ATOM    168  HB  THR A  12      13.291  16.073  -2.251  1.00  2.45           H  
ATOM    169  HG1 THR A  12      15.420  15.207  -1.699  1.00  2.45           H  
ATOM    170 1HG2 THR A  12      13.591  14.353  -0.514  1.00  2.45           H  
ATOM    171 2HG2 THR A  12      12.117  14.077  -1.434  1.00  2.45           H  
ATOM    172 3HG2 THR A  12      13.532  13.080  -1.753  1.00  2.45           H  
ATOM    173  N   GLY A  13      10.977  13.469  -4.025  1.00  2.36           N  
ATOM    174  CA  GLY A  13       9.520  13.234  -4.129  1.00  2.36           C  
ATOM    175  C   GLY A  13       8.685  13.799  -2.983  1.00  2.36           C  
ATOM    176  O   GLY A  13       7.479  13.992  -3.119  1.00  2.36           O  
ATOM    177  H   GLY A  13      11.594  12.680  -4.162  1.00  2.36           H  
ATOM    178 1HA  GLY A  13       9.165  13.658  -5.068  1.00  2.36           H  
ATOM    179 2HA  GLY A  13       9.344  12.161  -4.197  1.00  2.36           H  
ATOM    180  N   GLN A  14       9.328  14.116  -1.872  1.00  2.32           N  
ATOM    181  CA  GLN A  14       8.691  14.691  -0.697  1.00  2.32           C  
ATOM    182  C   GLN A  14       8.034  16.024  -1.039  1.00  2.32           C  
ATOM    183  O   GLN A  14       7.081  16.445  -0.386  1.00  2.32           O  
ATOM    184  CB  GLN A  14       9.737  14.916   0.391  1.00  2.32           C  
ATOM    185  CG  GLN A  14      10.298  13.642   1.004  1.00  2.32           C  
ATOM    186  CD  GLN A  14      11.438  13.925   1.968  1.00  2.32           C  
ATOM    187  OE1 GLN A  14      12.116  14.955   1.860  1.00  2.32           O  
ATOM    188  NE2 GLN A  14      11.660  13.019   2.911  1.00  2.32           N  
ATOM    189  H   GLN A  14      10.320  13.947  -1.847  1.00  2.32           H  
ATOM    190  HA  GLN A  14       7.921  14.004  -0.339  1.00  2.32           H  
ATOM    191 1HB  GLN A  14      10.567  15.487  -0.024  1.00  2.32           H  
ATOM    192 2HB  GLN A  14       9.303  15.512   1.192  1.00  2.32           H  
ATOM    193 1HG  GLN A  14       9.501  13.146   1.557  1.00  2.32           H  
ATOM    194 2HG  GLN A  14      10.661  12.992   0.211  1.00  2.32           H  
ATOM    195 1HE2 GLN A  14      12.399  13.155   3.571  1.00  2.32           H  
ATOM    196 2HE2 GLN A  14      11.088  12.200   2.962  1.00  2.32           H  
ATOM    197  N   GLY A  15       8.583  16.708  -2.045  1.00  2.35           N  
ATOM    198  CA  GLY A  15       8.080  18.001  -2.472  1.00  2.35           C  
ATOM    199  C   GLY A  15       7.019  17.901  -3.568  1.00  2.35           C  
ATOM    200  O   GLY A  15       6.576  18.925  -4.084  1.00  2.35           O  
ATOM    201  H   GLY A  15       9.369  16.301  -2.554  1.00  2.35           H  
ATOM    202 1HA  GLY A  15       7.667  18.527  -1.612  1.00  2.35           H  
ATOM    203 2HA  GLY A  15       8.916  18.597  -2.836  1.00  2.35           H  
ATOM    204  N   HIS A  16       6.613  16.696  -3.943  1.00  2.49           N  
ATOM    205  CA  HIS A  16       5.668  16.549  -5.041  1.00  2.49           C  
ATOM    206  C   HIS A  16       4.279  17.112  -4.683  1.00  2.49           C  
ATOM    207  O   HIS A  16       3.743  16.838  -3.606  1.00  2.49           O  
ATOM    208  CB  HIS A  16       5.515  15.073  -5.412  1.00  2.49           C  
ATOM    209  CG  HIS A  16       4.861  14.858  -6.730  1.00  2.49           C  
ATOM    210  ND1 HIS A  16       3.582  15.187  -6.963  1.00  2.49           N  
ATOM    211  CD2 HIS A  16       5.309  14.326  -7.866  1.00  2.49           C  
ATOM    212  CE1 HIS A  16       3.275  14.924  -8.175  1.00  2.49           C  
ATOM    213  NE2 HIS A  16       4.297  14.388  -8.772  1.00  2.49           N  
ATOM    214  H   HIS A  16       6.974  15.855  -3.491  1.00  2.49           H  
ATOM    215  HA  HIS A  16       6.033  17.088  -5.913  1.00  2.49           H  
ATOM    216 1HB  HIS A  16       6.495  14.602  -5.441  1.00  2.49           H  
ATOM    217 2HB  HIS A  16       4.950  14.579  -4.643  1.00  2.49           H  
ATOM    218  HD1 HIS A  16       2.921  15.619  -6.349  1.00  2.49           H  
ATOM    219  HD2 HIS A  16       6.239  13.915  -8.147  1.00  2.49           H  
ATOM    220  HE1 HIS A  16       2.304  15.173  -8.478  1.00  2.49           H  
ATOM    221  N   VAL A  17       3.678  17.860  -5.609  1.00  2.77           N  
ATOM    222  CA  VAL A  17       2.315  18.387  -5.447  1.00  2.77           C  
ATOM    223  C   VAL A  17       1.274  17.257  -5.380  1.00  2.77           C  
ATOM    224  O   VAL A  17       1.334  16.303  -6.149  1.00  2.77           O  
ATOM    225  CB  VAL A  17       1.982  19.326  -6.617  1.00  2.77           C  
ATOM    226  CG1 VAL A  17       0.518  19.750  -6.561  1.00  2.77           C  
ATOM    227  CG2 VAL A  17       2.899  20.540  -6.550  1.00  2.77           C  
ATOM    228  H   VAL A  17       4.200  18.086  -6.458  1.00  2.77           H  
ATOM    229  HA  VAL A  17       2.279  18.955  -4.520  1.00  2.77           H  
ATOM    230  HB  VAL A  17       2.147  18.801  -7.560  1.00  2.77           H  
ATOM    231 1HG1 VAL A  17       0.307  20.413  -7.399  1.00  2.77           H  
ATOM    232 2HG1 VAL A  17      -0.124  18.873  -6.627  1.00  2.77           H  
ATOM    233 3HG1 VAL A  17       0.325  20.274  -5.626  1.00  2.77           H  
ATOM    234 1HG2 VAL A  17       2.681  21.204  -7.387  1.00  2.77           H  
ATOM    235 2HG2 VAL A  17       2.739  21.068  -5.613  1.00  2.77           H  
ATOM    236 3HG2 VAL A  17       3.937  20.212  -6.607  1.00  2.77           H  
ATOM    237  N   ASN A  18       0.360  17.317  -4.416  1.00  3.16           N  
ATOM    238  CA  ASN A  18      -0.621  16.239  -4.268  1.00  3.16           C  
ATOM    239  C   ASN A  18      -1.994  16.533  -4.906  1.00  3.16           C  
ATOM    240  O   ASN A  18      -2.796  17.283  -4.353  1.00  3.16           O  
ATOM    241  CB  ASN A  18      -0.767  15.899  -2.798  1.00  3.16           C  
ATOM    242  CG  ASN A  18      -1.635  14.691  -2.517  1.00  3.16           C  
ATOM    243  OD1 ASN A  18      -2.373  14.171  -3.360  1.00  3.16           O  
ATOM    244  ND2 ASN A  18      -1.549  14.221  -1.295  1.00  3.16           N  
ATOM    245  H   ASN A  18       0.344  18.107  -3.790  1.00  3.16           H  
ATOM    246  HA  ASN A  18      -0.225  15.361  -4.773  1.00  3.16           H  
ATOM    247 1HB  ASN A  18       0.226  15.721  -2.374  1.00  3.16           H  
ATOM    248 2HB  ASN A  18      -1.191  16.755  -2.276  1.00  3.16           H  
ATOM    249 1HD2 ASN A  18      -2.094  13.426  -1.025  1.00  3.16           H  
ATOM    250 2HD2 ASN A  18      -0.945  14.660  -0.630  1.00  3.16           H  
ATOM    251  N   SER A  19      -2.259  15.915  -6.070  1.00  3.65           N  
ATOM    252  CA  SER A  19      -3.519  16.084  -6.826  1.00  3.65           C  
ATOM    253  C   SER A  19      -4.576  15.099  -6.374  1.00  3.65           C  
ATOM    254  O   SER A  19      -5.655  15.019  -6.960  1.00  3.65           O  
ATOM    255  CB  SER A  19      -3.355  15.812  -8.297  1.00  3.65           C  
ATOM    256  OG  SER A  19      -3.162  14.416  -8.555  1.00  3.65           O  
ATOM    257  H   SER A  19      -1.536  15.331  -6.460  1.00  3.65           H  
ATOM    258  HA  SER A  19      -3.892  17.097  -6.670  1.00  3.65           H  
ATOM    259 1HB  SER A  19      -4.226  16.172  -8.844  1.00  3.65           H  
ATOM    260 2HB  SER A  19      -2.490  16.368  -8.657  1.00  3.65           H  
ATOM    261  HG  SER A  19      -2.554  14.401  -9.312  1.00  3.65           H  
ATOM    262  N   ASN A  20      -4.200  14.259  -5.426  1.00  4.14           N  
ATOM    263  CA  ASN A  20      -4.993  13.161  -4.900  1.00  4.14           C  
ATOM    264  C   ASN A  20      -5.233  12.000  -5.881  1.00  4.14           C  
ATOM    265  O   ASN A  20      -5.990  11.090  -5.543  1.00  4.14           O  
ATOM    266  CB  ASN A  20      -6.316  13.675  -4.349  1.00  4.14           C  
ATOM    267  CG  ASN A  20      -6.124  14.646  -3.200  1.00  4.14           C  
ATOM    268  OD1 ASN A  20      -5.393  14.368  -2.241  1.00  4.14           O  
ATOM    269  ND2 ASN A  20      -6.762  15.785  -3.293  1.00  4.14           N  
ATOM    270  H   ASN A  20      -3.307  14.419  -4.973  1.00  4.14           H  
ATOM    271  HA  ASN A  20      -4.443  12.740  -4.056  1.00  4.14           H  
ATOM    272 1HB  ASN A  20      -6.913  14.146  -5.122  1.00  4.14           H  
ATOM    273 2HB  ASN A  20      -6.892  12.825  -3.981  1.00  4.14           H  
ATOM    274 1HD2 ASN A  20      -6.669  16.471  -2.571  1.00  4.14           H  
ATOM    275 2HD2 ASN A  20      -7.338  15.971  -4.090  1.00  4.14           H  
ATOM    276  N   ARG A  21      -4.534  11.948  -7.041  1.00  4.52           N  
ATOM    277  CA  ARG A  21      -4.692  10.746  -7.877  1.00  4.52           C  
ATOM    278  C   ARG A  21      -3.632   9.661  -7.532  1.00  4.52           C  
ATOM    279  O   ARG A  21      -3.823   8.925  -6.564  1.00  4.52           O  
ATOM    280  CB  ARG A  21      -4.590  11.154  -9.334  1.00  4.52           C  
ATOM    281  CG  ARG A  21      -5.719  12.078  -9.785  1.00  4.52           C  
ATOM    282  CD  ARG A  21      -5.565  12.512 -11.190  1.00  4.52           C  
ATOM    283  NE  ARG A  21      -4.391  13.362 -11.377  1.00  4.52           N  
ATOM    284  CZ  ARG A  21      -3.936  13.755 -12.591  1.00  4.52           C  
ATOM    285  NH1 ARG A  21      -4.576  13.379 -13.680  1.00  4.52           N  
ATOM    286  NH2 ARG A  21      -2.857  14.508 -12.697  1.00  4.52           N  
ATOM    287  H   ARG A  21      -3.969  12.741  -7.359  1.00  4.52           H  
ATOM    288  HA  ARG A  21      -5.685  10.331  -7.703  1.00  4.52           H  
ATOM    289 1HB  ARG A  21      -3.652  11.686  -9.504  1.00  4.52           H  
ATOM    290 2HB  ARG A  21      -4.597  10.269  -9.969  1.00  4.52           H  
ATOM    291 1HG  ARG A  21      -6.675  11.564  -9.685  1.00  4.52           H  
ATOM    292 2HG  ARG A  21      -5.721  12.973  -9.151  1.00  4.52           H  
ATOM    293 1HD  ARG A  21      -5.462  11.639 -11.834  1.00  4.52           H  
ATOM    294 2HD  ARG A  21      -6.445  13.080 -11.487  1.00  4.52           H  
ATOM    295  HE  ARG A  21      -3.892  13.680 -10.530  1.00  4.52           H  
ATOM    296 1HH1 ARG A  21      -5.402  12.802 -13.607  1.00  4.52           H  
ATOM    297 2HH1 ARG A  21      -4.240  13.669 -14.587  1.00  4.52           H  
ATOM    298 1HH2 ARG A  21      -2.330  14.785 -11.856  1.00  4.52           H  
ATOM    299 2HH2 ARG A  21      -2.528  14.790 -13.605  1.00  4.52           H  
ATOM    300  N   ASN A  22      -2.477   9.605  -8.232  1.00  4.67           N  
ATOM    301  CA  ASN A  22      -1.415   8.657  -7.821  1.00  4.67           C  
ATOM    302  C   ASN A  22      -0.099   8.799  -8.622  1.00  4.67           C  
ATOM    303  O   ASN A  22      -0.048   9.464  -9.657  1.00  4.67           O  
ATOM    304  CB  ASN A  22      -1.890   7.207  -7.904  1.00  4.67           C  
ATOM    305  CG  ASN A  22      -1.323   6.335  -6.768  1.00  4.67           C  
ATOM    306  OD1 ASN A  22      -0.176   6.505  -6.324  1.00  4.67           O  
ATOM    307  ND2 ASN A  22      -2.123   5.412  -6.298  1.00  4.67           N  
ATOM    308  H   ASN A  22      -2.333  10.199  -9.032  1.00  4.67           H  
ATOM    309  HA  ASN A  22      -1.168   8.864  -6.783  1.00  4.67           H  
ATOM    310 1HB  ASN A  22      -2.971   7.127  -7.910  1.00  4.67           H  
ATOM    311 2HB  ASN A  22      -1.539   6.782  -8.846  1.00  4.67           H  
ATOM    312 1HD2 ASN A  22      -1.819   4.812  -5.558  1.00  4.67           H  
ATOM    313 2HD2 ASN A  22      -3.041   5.307  -6.681  1.00  4.67           H  
ATOM    314  N   THR A  23       0.946   8.098  -8.140  1.00  4.57           N  
ATOM    315  CA  THR A  23       2.275   7.831  -8.749  1.00  4.57           C  
ATOM    316  C   THR A  23       3.117   9.060  -9.132  1.00  4.57           C  
ATOM    317  O   THR A  23       4.242   9.241  -8.655  1.00  4.57           O  
ATOM    318  CB  THR A  23       2.115   6.950  -9.999  1.00  4.57           C  
ATOM    319  OG1 THR A  23       1.480   5.715  -9.642  1.00  4.57           O  
ATOM    320  CG2 THR A  23       3.477   6.639 -10.567  1.00  4.57           C  
ATOM    321  H   THR A  23       0.771   7.627  -7.263  1.00  4.57           H  
ATOM    322  HA  THR A  23       2.856   7.262  -8.020  1.00  4.57           H  
ATOM    323  HB  THR A  23       1.516   7.466 -10.747  1.00  4.57           H  
ATOM    324  HG1 THR A  23       1.941   5.327  -8.892  1.00  4.57           H  
ATOM    325 1HG2 THR A  23       3.374   6.015 -11.450  1.00  4.57           H  
ATOM    326 2HG2 THR A  23       3.964   7.553 -10.825  1.00  4.57           H  
ATOM    327 3HG2 THR A  23       4.074   6.116  -9.821  1.00  4.57           H  
ATOM    328  N   HIS A  24       2.556   9.866 -10.020  1.00  4.28           N  
ATOM    329  CA  HIS A  24       3.086  11.122 -10.529  1.00  4.28           C  
ATOM    330  C   HIS A  24       1.880  12.032 -10.621  1.00  4.28           C  
ATOM    331  O   HIS A  24       1.357  12.296 -11.703  1.00  4.28           O  
ATOM    332  CB  HIS A  24       3.799  11.045 -11.893  1.00  4.28           C  
ATOM    333  CG  HIS A  24       4.992  10.110 -11.996  1.00  4.28           C  
ATOM    334  ND1 HIS A  24       6.177  10.340 -11.329  1.00  4.28           N  
ATOM    335  CD2 HIS A  24       5.194   8.993 -12.737  1.00  4.28           C  
ATOM    336  CE1 HIS A  24       7.043   9.393 -11.625  1.00  4.28           C  
ATOM    337  NE2 HIS A  24       6.476   8.562 -12.484  1.00  4.28           N  
ATOM    338  H   HIS A  24       1.619   9.610 -10.321  1.00  4.28           H  
ATOM    339  HA  HIS A  24       3.784  11.564  -9.813  1.00  4.28           H  
ATOM    340 1HB  HIS A  24       3.076  10.742 -12.649  1.00  4.28           H  
ATOM    341 2HB  HIS A  24       4.143  12.045 -12.163  1.00  4.28           H  
ATOM    342  HD1 HIS A  24       6.369  11.070 -10.653  1.00  4.28           H  
ATOM    343  HD2 HIS A  24       4.561   8.442 -13.433  1.00  4.28           H  
ATOM    344  HE1 HIS A  24       8.039   9.410 -11.179  1.00  4.28           H  
ATOM    345  N   ARG A  25       1.380  12.426  -9.469  1.00  3.87           N  
ATOM    346  CA  ARG A  25       0.089  13.088  -9.288  1.00  3.87           C  
ATOM    347  C   ARG A  25      -0.120  14.388 -10.104  1.00  3.87           C  
ATOM    348  O   ARG A  25      -1.261  14.817 -10.298  1.00  3.87           O  
ATOM    349  CB  ARG A  25      -0.099  13.351  -7.792  1.00  3.87           C  
ATOM    350  CG  ARG A  25      -0.330  12.092  -6.962  1.00  3.87           C  
ATOM    351  CD  ARG A  25      -0.376  12.356  -5.482  1.00  3.87           C  
ATOM    352  NE  ARG A  25      -0.276  11.105  -4.672  1.00  3.87           N  
ATOM    353  CZ  ARG A  25      -1.286  10.314  -4.275  1.00  3.87           C  
ATOM    354  NH1 ARG A  25      -2.505  10.614  -4.561  1.00  3.87           N  
ATOM    355  NH2 ARG A  25      -1.033   9.215  -3.582  1.00  3.87           N  
ATOM    356  H   ARG A  25       1.918  12.203  -8.643  1.00  3.87           H  
ATOM    357  HA  ARG A  25      -0.680  12.378  -9.595  1.00  3.87           H  
ATOM    358 1HB  ARG A  25       0.772  13.839  -7.379  1.00  3.87           H  
ATOM    359 2HB  ARG A  25      -0.927  14.001  -7.641  1.00  3.87           H  
ATOM    360 1HG  ARG A  25      -1.309  11.734  -7.219  1.00  3.87           H  
ATOM    361 2HG  ARG A  25       0.391  11.337  -7.215  1.00  3.87           H  
ATOM    362 1HD  ARG A  25       0.436  13.021  -5.204  1.00  3.87           H  
ATOM    363 2HD  ARG A  25      -1.324  12.828  -5.252  1.00  3.87           H  
ATOM    364  HE  ARG A  25       0.657  10.810  -4.415  1.00  3.87           H  
ATOM    365 1HH1 ARG A  25      -2.702  11.450  -5.078  1.00  3.87           H  
ATOM    366 2HH1 ARG A  25      -3.268  10.008  -4.259  1.00  3.87           H  
ATOM    367 1HH2 ARG A  25      -0.082   8.965  -3.352  1.00  3.87           H  
ATOM    368 2HH2 ARG A  25      -1.798   8.620  -3.288  1.00  3.87           H  
ATOM    369  N   SER A  26       0.956  15.029 -10.549  1.00  3.44           N  
ATOM    370  CA  SER A  26       0.877  16.282 -11.286  1.00  3.44           C  
ATOM    371  C   SER A  26       2.037  16.490 -12.232  1.00  3.44           C  
ATOM    372  O   SER A  26       3.189  16.205 -11.916  1.00  3.44           O  
ATOM    373  CB  SER A  26       0.872  17.475 -10.349  1.00  3.44           C  
ATOM    374  OG  SER A  26       0.853  18.681 -11.093  1.00  3.44           O  
ATOM    375  H   SER A  26       1.864  14.619 -10.379  1.00  3.44           H  
ATOM    376  HA  SER A  26      -0.043  16.279 -11.871  1.00  3.44           H  
ATOM    377 1HB  SER A  26       0.015  17.434  -9.678  1.00  3.44           H  
ATOM    378 2HB  SER A  26       1.773  17.445  -9.734  1.00  3.44           H  
ATOM    379  HG  SER A  26       1.347  19.343 -10.563  1.00  3.44           H  
ATOM    380  N   LEU A  27       1.738  17.132 -13.355  1.00  3.05           N  
ATOM    381  CA  LEU A  27       2.738  17.504 -14.349  1.00  3.05           C  
ATOM    382  C   LEU A  27       3.733  18.505 -13.772  1.00  3.05           C  
ATOM    383  O   LEU A  27       4.850  18.652 -14.273  1.00  3.05           O  
ATOM    384  CB  LEU A  27       2.056  18.106 -15.577  1.00  3.05           C  
ATOM    385  CG  LEU A  27       1.192  17.134 -16.385  1.00  3.05           C  
ATOM    386  CD1 LEU A  27       0.473  17.897 -17.488  1.00  3.05           C  
ATOM    387  CD2 LEU A  27       2.076  16.040 -16.957  1.00  3.05           C  
ATOM    388  H   LEU A  27       0.770  17.359 -13.529  1.00  3.05           H  
ATOM    389  HA  LEU A  27       3.281  16.607 -14.646  1.00  3.05           H  
ATOM    390 1HB  LEU A  27       1.426  18.935 -15.257  1.00  3.05           H  
ATOM    391 2HB  LEU A  27       2.827  18.496 -16.242  1.00  3.05           H  
ATOM    392  HG  LEU A  27       0.440  16.689 -15.734  1.00  3.05           H  
ATOM    393 1HD1 LEU A  27      -0.149  17.209 -18.062  1.00  3.05           H  
ATOM    394 2HD1 LEU A  27      -0.154  18.671 -17.048  1.00  3.05           H  
ATOM    395 3HD1 LEU A  27       1.209  18.356 -18.148  1.00  3.05           H  
ATOM    396 1HD2 LEU A  27       1.467  15.340 -17.529  1.00  3.05           H  
ATOM    397 2HD2 LEU A  27       2.827  16.486 -17.610  1.00  3.05           H  
ATOM    398 3HD2 LEU A  27       2.572  15.511 -16.143  1.00  3.05           H  
ATOM    399  N   SER A  28       3.305  19.222 -12.729  1.00  2.73           N  
ATOM    400  CA  SER A  28       4.144  20.207 -12.076  1.00  2.73           C  
ATOM    401  C   SER A  28       5.220  19.561 -11.195  1.00  2.73           C  
ATOM    402  O   SER A  28       6.167  20.232 -10.790  1.00  2.73           O  
ATOM    403  CB  SER A  28       3.285  21.138 -11.234  1.00  2.73           C  
ATOM    404  OG  SER A  28       2.714  20.460 -10.142  1.00  2.73           O  
ATOM    405  H   SER A  28       2.379  19.045 -12.354  1.00  2.73           H  
ATOM    406  HA  SER A  28       4.642  20.796 -12.846  1.00  2.73           H  
ATOM    407 1HB  SER A  28       3.896  21.961 -10.870  1.00  2.73           H  
ATOM    408 2HB  SER A  28       2.497  21.561 -11.853  1.00  2.73           H  
ATOM    409  HG  SER A  28       3.470  20.080  -9.654  1.00  2.73           H  
ATOM    410  N   GLY A  29       5.066  18.272 -10.868  1.00  2.49           N  
ATOM    411  CA  GLY A  29       6.036  17.571 -10.035  1.00  2.49           C  
ATOM    412  C   GLY A  29       6.314  18.308  -8.731  1.00  2.49           C  
ATOM    413  O   GLY A  29       5.396  18.689  -7.997  1.00  2.49           O  
ATOM    414  H   GLY A  29       4.287  17.732 -11.242  1.00  2.49           H  
ATOM    415 1HA  GLY A  29       5.665  16.570  -9.822  1.00  2.49           H  
ATOM    416 2HA  GLY A  29       6.964  17.450 -10.591  1.00  2.49           H  
ATOM    417  N   CYS A  30       7.609  18.452  -8.453  1.00  2.33           N  
ATOM    418  CA  CYS A  30       8.165  19.148  -7.303  1.00  2.33           C  
ATOM    419  C   CYS A  30       8.410  20.622  -7.661  1.00  2.33           C  
ATOM    420  O   CYS A  30       8.936  20.893  -8.742  1.00  2.33           O  
ATOM    421  CB  CYS A  30       9.517  18.534  -6.894  1.00  2.33           C  
ATOM    422  SG  CYS A  30       9.538  16.819  -6.216  1.00  2.33           S  
ATOM    423  H   CYS A  30       8.261  18.071  -9.122  1.00  2.33           H  
ATOM    424  HA  CYS A  30       7.453  19.059  -6.488  1.00  2.33           H  
ATOM    425 1HB  CYS A  30      10.172  18.541  -7.761  1.00  2.33           H  
ATOM    426 2HB  CYS A  30       9.976  19.169  -6.151  1.00  2.33           H  
ATOM    427  N   PRO A  31       8.220  21.585  -6.738  1.00  2.25           N  
ATOM    428  CA  PRO A  31       8.489  23.005  -6.935  1.00  2.25           C  
ATOM    429  C   PRO A  31       9.971  23.204  -7.210  1.00  2.25           C  
ATOM    430  O   PRO A  31      10.389  24.199  -7.802  1.00  2.25           O  
ATOM    431  CB  PRO A  31       8.044  23.632  -5.612  1.00  2.25           C  
ATOM    432  CG  PRO A  31       8.128  22.502  -4.608  1.00  2.25           C  
ATOM    433  CD  PRO A  31       7.768  21.253  -5.388  1.00  2.25           C  
ATOM    434  HA  PRO A  31       7.878  23.373  -7.777  1.00  2.25           H  
ATOM    435 1HB  PRO A  31       8.704  24.476  -5.360  1.00  2.25           H  
ATOM    436 2HB  PRO A  31       7.028  24.037  -5.707  1.00  2.25           H  
ATOM    437 1HG  PRO A  31       9.137  22.455  -4.175  1.00  2.25           H  
ATOM    438 2HG  PRO A  31       7.433  22.684  -3.773  1.00  2.25           H  
ATOM    439 1HD  PRO A  31       8.337  20.424  -4.960  1.00  2.25           H  
ATOM    440 2HD  PRO A  31       6.679  21.071  -5.378  1.00  2.25           H  
ATOM    441  N   ILE A  32      10.756  22.209  -6.807  1.00  2.23           N  
ATOM    442  CA  ILE A  32      12.180  22.181  -7.011  1.00  2.23           C  
ATOM    443  C   ILE A  32      12.446  22.175  -8.507  1.00  2.23           C  
ATOM    444  O   ILE A  32      13.317  22.896  -8.999  1.00  2.23           O  
ATOM    445  CB  ILE A  32      12.754  20.872  -6.463  1.00  2.23           C  
ATOM    446  CG1 ILE A  32      12.613  20.778  -4.968  1.00  2.23           C  
ATOM    447  CG2 ILE A  32      14.222  20.765  -6.864  1.00  2.23           C  
ATOM    448  CD1 ILE A  32      12.881  19.360  -4.449  1.00  2.23           C  
ATOM    449  H   ILE A  32      10.340  21.431  -6.322  1.00  2.23           H  
ATOM    450  HA  ILE A  32      12.639  23.056  -6.551  1.00  2.23           H  
ATOM    451  HB  ILE A  32      12.201  20.050  -6.883  1.00  2.23           H  
ATOM    452 1HG1 ILE A  32      13.315  21.468  -4.498  1.00  2.23           H  
ATOM    453 2HG1 ILE A  32      11.599  21.069  -4.687  1.00  2.23           H  
ATOM    454 1HG2 ILE A  32      14.638  19.825  -6.502  1.00  2.23           H  
ATOM    455 2HG2 ILE A  32      14.313  20.805  -7.950  1.00  2.23           H  
ATOM    456 3HG2 ILE A  32      14.779  21.593  -6.429  1.00  2.23           H  
ATOM    457 1HD1 ILE A  32      12.763  19.343  -3.364  1.00  2.23           H  
ATOM    458 2HD1 ILE A  32      12.171  18.663  -4.900  1.00  2.23           H  
ATOM    459 3HD1 ILE A  32      13.896  19.063  -4.709  1.00  2.23           H  
ATOM    460  N   ALA A  33      11.715  21.309  -9.231  1.00  2.26           N  
ATOM    461  CA  ALA A  33      11.881  21.188 -10.665  1.00  2.26           C  
ATOM    462  C   ALA A  33      11.496  22.483 -11.309  1.00  2.26           C  
ATOM    463  O   ALA A  33      12.142  22.946 -12.242  1.00  2.26           O  
ATOM    464  CB  ALA A  33      11.030  20.072 -11.236  1.00  2.26           C  
ATOM    465  H   ALA A  33      10.967  20.785  -8.789  1.00  2.26           H  
ATOM    466  HA  ALA A  33      12.936  20.988 -10.875  1.00  2.26           H  
ATOM    467 1HB  ALA A  33      11.185  20.014 -12.309  1.00  2.26           H  
ATOM    468 2HB  ALA A  33      11.291  19.127 -10.793  1.00  2.26           H  
ATOM    469 3HB  ALA A  33       9.981  20.283 -11.032  1.00  2.26           H  
ATOM    470  N   ALA A  34      10.426  23.091 -10.801  1.00  2.31           N  
ATOM    471  CA  ALA A  34       9.997  24.346 -11.386  1.00  2.31           C  
ATOM    472  C   ALA A  34      11.094  25.387 -11.252  1.00  2.31           C  
ATOM    473  O   ALA A  34      11.412  26.102 -12.203  1.00  2.31           O  
ATOM    474  CB  ALA A  34       8.731  24.839 -10.722  1.00  2.31           C  
ATOM    475  H   ALA A  34       9.915  22.649 -10.030  1.00  2.31           H  
ATOM    476  HA  ALA A  34       9.809  24.181 -12.445  1.00  2.31           H  
ATOM    477 1HB  ALA A  34       8.420  25.772 -11.186  1.00  2.31           H  
ATOM    478 2HB  ALA A  34       7.947  24.092 -10.833  1.00  2.31           H  
ATOM    479 3HB  ALA A  34       8.919  25.009  -9.667  1.00  2.31           H  
ATOM    480  N   ALA A  35      11.731  25.429 -10.079  1.00  2.39           N  
ATOM    481  CA  ALA A  35      12.804  26.383  -9.860  1.00  2.39           C  
ATOM    482  C   ALA A  35      13.958  26.141 -10.826  1.00  2.39           C  
ATOM    483  O   ALA A  35      14.524  27.091 -11.372  1.00  2.39           O  
ATOM    484  CB  ALA A  35      13.290  26.294  -8.426  1.00  2.39           C  
ATOM    485  H   ALA A  35      11.434  24.820  -9.314  1.00  2.39           H  
ATOM    486  HA  ALA A  35      12.411  27.383 -10.046  1.00  2.39           H  
ATOM    487 1HB  ALA A  35      14.075  27.029  -8.261  1.00  2.39           H  
ATOM    488 2HB  ALA A  35      12.458  26.488  -7.751  1.00  2.39           H  
ATOM    489 3HB  ALA A  35      13.682  25.298  -8.239  1.00  2.39           H  
ATOM    490  N   GLU A  36      14.294  24.866 -11.056  1.00  2.47           N  
ATOM    491  CA  GLU A  36      15.379  24.512 -11.966  1.00  2.47           C  
ATOM    492  C   GLU A  36      15.052  24.884 -13.410  1.00  2.47           C  
ATOM    493  O   GLU A  36      15.879  25.470 -14.117  1.00  2.47           O  
ATOM    494  CB  GLU A  36      15.710  23.017 -11.868  1.00  2.47           C  
ATOM    495  CG  GLU A  36      16.877  22.581 -12.760  1.00  2.47           C  
ATOM    496  CD  GLU A  36      17.300  21.114 -12.610  1.00  2.47           C  
ATOM    497  OE1 GLU A  36      16.748  20.409 -11.801  1.00  2.47           O  
ATOM    498  OE2 GLU A  36      18.184  20.710 -13.344  1.00  2.47           O  
ATOM    499  H   GLU A  36      13.796  24.124 -10.556  1.00  2.47           H  
ATOM    500  HA  GLU A  36      16.264  25.072 -11.668  1.00  2.47           H  
ATOM    501 1HB  GLU A  36      15.947  22.763 -10.834  1.00  2.47           H  
ATOM    502 2HB  GLU A  36      14.832  22.433 -12.151  1.00  2.47           H  
ATOM    503 1HG  GLU A  36      16.590  22.755 -13.797  1.00  2.47           H  
ATOM    504 2HG  GLU A  36      17.731  23.221 -12.541  1.00  2.47           H  
ATOM    505  N   LYS A  37      13.829  24.571 -13.845  1.00  2.57           N  
ATOM    506  CA  LYS A  37      13.415  24.862 -15.211  1.00  2.57           C  
ATOM    507  C   LYS A  37      13.442  26.362 -15.460  1.00  2.57           C  
ATOM    508  O   LYS A  37      13.899  26.821 -16.514  1.00  2.57           O  
ATOM    509  CB  LYS A  37      11.995  24.337 -15.443  1.00  2.57           C  
ATOM    510  CG  LYS A  37      11.853  22.808 -15.505  1.00  2.57           C  
ATOM    511  CD  LYS A  37      10.380  22.412 -15.633  1.00  2.57           C  
ATOM    512  CE  LYS A  37      10.191  20.899 -15.622  1.00  2.57           C  
ATOM    513  NZ  LYS A  37       8.740  20.517 -15.677  1.00  2.57           N  
ATOM    514  H   LYS A  37      13.184  24.097 -13.217  1.00  2.57           H  
ATOM    515  HA  LYS A  37      14.107  24.381 -15.900  1.00  2.57           H  
ATOM    516 1HB  LYS A  37      11.353  24.689 -14.631  1.00  2.57           H  
ATOM    517 2HB  LYS A  37      11.604  24.751 -16.370  1.00  2.57           H  
ATOM    518 1HG  LYS A  37      12.397  22.432 -16.371  1.00  2.57           H  
ATOM    519 2HG  LYS A  37      12.278  22.358 -14.615  1.00  2.57           H  
ATOM    520 1HD  LYS A  37       9.825  22.842 -14.797  1.00  2.57           H  
ATOM    521 2HD  LYS A  37       9.977  22.815 -16.560  1.00  2.57           H  
ATOM    522 1HE  LYS A  37      10.702  20.469 -16.480  1.00  2.57           H  
ATOM    523 2HE  LYS A  37      10.628  20.493 -14.710  1.00  2.57           H  
ATOM    524 1HZ  LYS A  37       8.651  19.510 -15.664  1.00  2.57           H  
ATOM    525 2HZ  LYS A  37       8.260  20.904 -14.875  1.00  2.57           H  
ATOM    526 3HZ  LYS A  37       8.320  20.877 -16.522  1.00  2.57           H  
ATOM    527  N   LEU A  38      12.979  27.133 -14.475  1.00  2.68           N  
ATOM    528  CA  LEU A  38      12.980  28.574 -14.616  1.00  2.68           C  
ATOM    529  C   LEU A  38      14.389  29.117 -14.598  1.00  2.68           C  
ATOM    530  O   LEU A  38      14.728  29.976 -15.412  1.00  2.68           O  
ATOM    531  CB  LEU A  38      12.162  29.199 -13.491  1.00  2.68           C  
ATOM    532  CG  LEU A  38      10.665  28.951 -13.581  1.00  2.68           C  
ATOM    533  CD1 LEU A  38      10.001  29.419 -12.302  1.00  2.68           C  
ATOM    534  CD2 LEU A  38      10.126  29.697 -14.792  1.00  2.68           C  
ATOM    535  H   LEU A  38      12.597  26.713 -13.625  1.00  2.68           H  
ATOM    536  HA  LEU A  38      12.518  28.831 -15.564  1.00  2.68           H  
ATOM    537 1HB  LEU A  38      12.512  28.790 -12.542  1.00  2.68           H  
ATOM    538 2HB  LEU A  38      12.328  30.276 -13.489  1.00  2.68           H  
ATOM    539  HG  LEU A  38      10.472  27.886 -13.695  1.00  2.68           H  
ATOM    540 1HD1 LEU A  38       8.926  29.241 -12.361  1.00  2.68           H  
ATOM    541 2HD1 LEU A  38      10.414  28.862 -11.458  1.00  2.68           H  
ATOM    542 3HD1 LEU A  38      10.186  30.484 -12.164  1.00  2.68           H  
ATOM    543 1HD2 LEU A  38       9.052  29.529 -14.876  1.00  2.68           H  
ATOM    544 2HD2 LEU A  38      10.321  30.766 -14.678  1.00  2.68           H  
ATOM    545 3HD2 LEU A  38      10.622  29.333 -15.691  1.00  2.68           H  
ATOM    546  N   ALA A  39      15.246  28.587 -13.725  1.00  2.82           N  
ATOM    547  CA  ALA A  39      16.603  29.090 -13.661  1.00  2.82           C  
ATOM    548  C   ALA A  39      17.312  28.904 -14.989  1.00  2.82           C  
ATOM    549  O   ALA A  39      17.921  29.843 -15.503  1.00  2.82           O  
ATOM    550  CB  ALA A  39      17.368  28.367 -12.569  1.00  2.82           C  
ATOM    551  H   ALA A  39      14.948  27.870 -13.061  1.00  2.82           H  
ATOM    552  HA  ALA A  39      16.563  30.156 -13.439  1.00  2.82           H  
ATOM    553 1HB  ALA A  39      18.381  28.758 -12.510  1.00  2.82           H  
ATOM    554 2HB  ALA A  39      16.861  28.514 -11.614  1.00  2.82           H  
ATOM    555 3HB  ALA A  39      17.400  27.301 -12.798  1.00  2.82           H  
ATOM    556  N   LYS A  40      17.150  27.724 -15.591  1.00  3.02           N  
ATOM    557  CA  LYS A  40      17.797  27.448 -16.866  1.00  3.02           C  
ATOM    558  C   LYS A  40      17.197  28.299 -17.972  1.00  3.02           C  
ATOM    559  O   LYS A  40      17.913  28.801 -18.846  1.00  3.02           O  
ATOM    560  CB  LYS A  40      17.692  25.964 -17.197  1.00  3.02           C  
ATOM    561  CG  LYS A  40      18.553  25.081 -16.300  1.00  3.02           C  
ATOM    562  CD  LYS A  40      18.410  23.607 -16.643  1.00  3.02           C  
ATOM    563  CE  LYS A  40      19.277  22.745 -15.728  1.00  3.02           C  
ATOM    564  NZ  LYS A  40      19.121  21.291 -16.013  1.00  3.02           N  
ATOM    565  H   LYS A  40      16.611  26.989 -15.130  1.00  3.02           H  
ATOM    566  HA  LYS A  40      18.853  27.707 -16.778  1.00  3.02           H  
ATOM    567 1HB  LYS A  40      16.649  25.647 -17.082  1.00  3.02           H  
ATOM    568 2HB  LYS A  40      17.981  25.797 -18.233  1.00  3.02           H  
ATOM    569 1HG  LYS A  40      19.600  25.378 -16.395  1.00  3.02           H  
ATOM    570 2HG  LYS A  40      18.247  25.228 -15.261  1.00  3.02           H  
ATOM    571 1HD  LYS A  40      17.364  23.310 -16.520  1.00  3.02           H  
ATOM    572 2HD  LYS A  40      18.703  23.433 -17.677  1.00  3.02           H  
ATOM    573 1HE  LYS A  40      20.322  23.021 -15.858  1.00  3.02           H  
ATOM    574 2HE  LYS A  40      18.993  22.934 -14.700  1.00  3.02           H  
ATOM    575 1HZ  LYS A  40      19.705  20.758 -15.372  1.00  3.02           H  
ATOM    576 2HZ  LYS A  40      18.149  21.018 -15.885  1.00  3.02           H  
ATOM    577 3HZ  LYS A  40      19.396  21.097 -16.960  1.00  3.02           H  
ATOM    578  N   SER A  41      15.880  28.500 -17.931  1.00  3.41           N  
ATOM    579  CA  SER A  41      15.239  29.305 -18.947  1.00  3.41           C  
ATOM    580  C   SER A  41      15.783  30.722 -18.882  1.00  3.41           C  
ATOM    581  O   SER A  41      16.090  31.324 -19.914  1.00  3.41           O  
ATOM    582  CB  SER A  41      13.738  29.314 -18.733  1.00  3.41           C  
ATOM    583  OG  SER A  41      13.197  28.025 -18.901  1.00  3.41           O  
ATOM    584  H   SER A  41      15.304  28.062 -17.210  1.00  3.41           H  
ATOM    585  HA  SER A  41      15.465  28.884 -19.927  1.00  3.41           H  
ATOM    586 1HB  SER A  41      13.515  29.677 -17.731  1.00  3.41           H  
ATOM    587 2HB  SER A  41      13.278  30.001 -19.439  1.00  3.41           H  
ATOM    588  HG  SER A  41      13.540  27.492 -18.144  1.00  3.41           H  
ATOM    589  N   HIS A  42      15.968  31.234 -17.664  1.00  4.18           N  
ATOM    590  CA  HIS A  42      16.462  32.586 -17.487  1.00  4.18           C  
ATOM    591  C   HIS A  42      17.914  32.694 -17.960  1.00  4.18           C  
ATOM    592  O   HIS A  42      18.300  33.696 -18.573  1.00  4.18           O  
ATOM    593  CB  HIS A  42      16.304  33.039 -16.034  1.00  4.18           C  
ATOM    594  CG  HIS A  42      14.838  33.213 -15.610  1.00  4.18           C  
ATOM    595  ND1 HIS A  42      13.916  33.936 -16.355  1.00  4.18           N  
ATOM    596  CD2 HIS A  42      14.165  32.759 -14.522  1.00  4.18           C  
ATOM    597  CE1 HIS A  42      12.743  33.907 -15.744  1.00  4.18           C  
ATOM    598  NE2 HIS A  42      12.865  33.205 -14.630  1.00  4.18           N  
ATOM    599  H   HIS A  42      15.708  30.687 -16.843  1.00  4.18           H  
ATOM    600  HA  HIS A  42      15.872  33.263 -18.094  1.00  4.18           H  
ATOM    601 1HB  HIS A  42      16.762  32.297 -15.377  1.00  4.18           H  
ATOM    602 2HB  HIS A  42      16.825  33.981 -15.885  1.00  4.18           H  
ATOM    603  HD1 HIS A  42      14.069  34.392 -17.255  1.00  4.18           H  
ATOM    604  HD2 HIS A  42      14.466  32.156 -13.666  1.00  4.18           H  
ATOM    605  HE1 HIS A  42      11.886  34.418 -16.178  1.00  4.18           H  
ATOM    606  N   GLU A  43      18.728  31.660 -17.713  1.00  5.50           N  
ATOM    607  CA  GLU A  43      20.112  31.693 -18.183  1.00  5.50           C  
ATOM    608  C   GLU A  43      20.151  31.797 -19.708  1.00  5.50           C  
ATOM    609  O   GLU A  43      21.004  32.488 -20.265  1.00  5.50           O  
ATOM    610  CB  GLU A  43      20.892  30.448 -17.737  1.00  5.50           C  
ATOM    611  CG  GLU A  43      21.211  30.378 -16.242  1.00  5.50           C  
ATOM    612  CD  GLU A  43      21.917  29.094 -15.838  1.00  5.50           C  
ATOM    613  OE1 GLU A  43      22.072  28.226 -16.668  1.00  5.50           O  
ATOM    614  OE2 GLU A  43      22.300  28.987 -14.695  1.00  5.50           O  
ATOM    615  H   GLU A  43      18.390  30.862 -17.170  1.00  5.50           H  
ATOM    616  HA  GLU A  43      20.596  32.577 -17.768  1.00  5.50           H  
ATOM    617 1HB  GLU A  43      20.321  29.557 -17.996  1.00  5.50           H  
ATOM    618 2HB  GLU A  43      21.833  30.399 -18.283  1.00  5.50           H  
ATOM    619 1HG  GLU A  43      21.847  31.223 -15.984  1.00  5.50           H  
ATOM    620 2HG  GLU A  43      20.293  30.475 -15.681  1.00  5.50           H  
ATOM    621  N   LYS A  44      19.225  31.105 -20.383  1.00  7.62           N  
ATOM    622  CA  LYS A  44      19.146  31.148 -21.842  1.00  7.62           C  
ATOM    623  C   LYS A  44      18.653  32.509 -22.352  1.00  7.62           C  
ATOM    624  O   LYS A  44      19.130  33.006 -23.374  1.00  7.62           O  
ATOM    625  CB  LYS A  44      18.241  30.024 -22.353  1.00  7.62           C  
ATOM    626  CG  LYS A  44      18.833  28.622 -22.191  1.00  7.62           C  
ATOM    627  CD  LYS A  44      17.875  27.552 -22.687  1.00  7.62           C  
ATOM    628  CE  LYS A  44      18.464  26.160 -22.521  1.00  7.62           C  
ATOM    629  NZ  LYS A  44      17.523  25.105 -22.981  1.00  7.62           N  
ATOM    630  H   LYS A  44      18.575  30.514 -19.862  1.00  7.62           H  
ATOM    631  HA  LYS A  44      20.147  30.990 -22.241  1.00  7.62           H  
ATOM    632 1HB  LYS A  44      17.295  30.049 -21.814  1.00  7.62           H  
ATOM    633 2HB  LYS A  44      18.022  30.183 -23.407  1.00  7.62           H  
ATOM    634 1HG  LYS A  44      19.765  28.555 -22.750  1.00  7.62           H  
ATOM    635 2HG  LYS A  44      19.050  28.445 -21.138  1.00  7.62           H  
ATOM    636 1HD  LYS A  44      16.946  27.613 -22.116  1.00  7.62           H  
ATOM    637 2HD  LYS A  44      17.650  27.721 -23.739  1.00  7.62           H  
ATOM    638 1HE  LYS A  44      19.384  26.091 -23.099  1.00  7.62           H  
ATOM    639 2HE  LYS A  44      18.695  25.994 -21.466  1.00  7.62           H  
ATOM    640 1HZ  LYS A  44      17.945  24.196 -22.857  1.00  7.62           H  
ATOM    641 2HZ  LYS A  44      16.670  25.157 -22.441  1.00  7.62           H  
ATOM    642 3HZ  LYS A  44      17.311  25.246 -23.958  1.00  7.62           H  
ATOM    643  N   GLN A  45      17.694  33.111 -21.638  1.00 10.70           N  
ATOM    644  CA  GLN A  45      17.138  34.420 -22.001  1.00 10.70           C  
ATOM    645  C   GLN A  45      18.162  35.550 -21.895  1.00 10.70           C  
ATOM    646  O   GLN A  45      18.165  36.478 -22.706  1.00 10.70           O  
ATOM    647  CB  GLN A  45      15.969  34.776 -21.077  1.00 10.70           C  
ATOM    648  CG  GLN A  45      14.712  33.953 -21.253  1.00 10.70           C  
ATOM    649  CD  GLN A  45      13.712  34.204 -20.115  1.00 10.70           C  
ATOM    650  OE1 GLN A  45      14.081  34.768 -19.065  1.00 10.70           O  
ATOM    651  NE2 GLN A  45      12.461  33.793 -20.313  1.00 10.70           N  
ATOM    652  H   GLN A  45      17.318  32.625 -20.824  1.00 10.70           H  
ATOM    653  HA  GLN A  45      16.790  34.369 -23.030  1.00 10.70           H  
ATOM    654 1HB  GLN A  45      16.291  34.665 -20.047  1.00 10.70           H  
ATOM    655 2HB  GLN A  45      15.707  35.822 -21.220  1.00 10.70           H  
ATOM    656 1HG  GLN A  45      14.237  34.246 -22.188  1.00 10.70           H  
ATOM    657 2HG  GLN A  45      14.961  32.906 -21.284  1.00 10.70           H  
ATOM    658 1HE2 GLN A  45      11.769  33.931 -19.606  1.00 10.70           H  
ATOM    659 2HE2 GLN A  45      12.213  33.345 -21.174  1.00 10.70           H  
ATOM    660  N   GLN A  46      19.013  35.482 -20.875  1.00 14.64           N  
ATOM    661  CA  GLN A  46      19.993  36.525 -20.610  1.00 14.64           C  
ATOM    662  C   GLN A  46      20.988  36.753 -21.765  1.00 14.64           C  
ATOM    663  O   GLN A  46      21.705  35.821 -22.148  1.00 14.64           O  
ATOM    664  CB  GLN A  46      20.781  36.143 -19.349  1.00 14.64           C  
ATOM    665  CG  GLN A  46      21.968  37.048 -18.987  1.00 14.64           C  
ATOM    666  CD  GLN A  46      21.626  38.449 -18.523  1.00 14.64           C  
ATOM    667  OE1 GLN A  46      20.864  38.662 -17.569  1.00 14.64           O  
ATOM    668  NE2 GLN A  46      22.215  39.427 -19.201  1.00 14.64           N  
ATOM    669  H   GLN A  46      18.943  34.694 -20.227  1.00 14.64           H  
ATOM    670  HA  GLN A  46      19.427  37.416 -20.393  1.00 14.64           H  
ATOM    671 1HB  GLN A  46      20.100  36.125 -18.495  1.00 14.64           H  
ATOM    672 2HB  GLN A  46      21.162  35.125 -19.466  1.00 14.64           H  
ATOM    673 1HG  GLN A  46      22.529  36.565 -18.192  1.00 14.64           H  
ATOM    674 2HG  GLN A  46      22.598  37.145 -19.869  1.00 14.64           H  
ATOM    675 1HE2 GLN A  46      22.054  40.381 -18.959  1.00 14.64           H  
ATOM    676 2HE2 GLN A  46      22.818  39.191 -20.002  1.00 14.64           H  
ATOM    677  N   PRO A  47      21.099  37.989 -22.315  1.00 18.78           N  
ATOM    678  CA  PRO A  47      22.022  38.335 -23.378  1.00 18.78           C  
ATOM    679  C   PRO A  47      23.449  38.308 -22.862  1.00 18.78           C  
ATOM    680  O   PRO A  47      23.712  38.591 -21.689  1.00 18.78           O  
ATOM    681  CB  PRO A  47      21.578  39.746 -23.788  1.00 18.78           C  
ATOM    682  CG  PRO A  47      20.874  40.304 -22.579  1.00 18.78           C  
ATOM    683  CD  PRO A  47      20.197  39.106 -21.928  1.00 18.78           C  
ATOM    684  HA  PRO A  47      21.896  37.630 -24.204  1.00 18.78           H  
ATOM    685 1HB  PRO A  47      22.460  40.339 -24.082  1.00 18.78           H  
ATOM    686 2HB  PRO A  47      20.925  39.684 -24.670  1.00 18.78           H  
ATOM    687 1HG  PRO A  47      21.602  40.791 -21.914  1.00 18.78           H  
ATOM    688 2HG  PRO A  47      20.158  41.081 -22.886  1.00 18.78           H  
ATOM    689 1HD  PRO A  47      20.173  39.299 -20.862  1.00 18.78           H  
ATOM    690 2HD  PRO A  47      19.191  38.942 -22.348  1.00 18.78           H  
ATOM    691  N   GLN A  48      24.375  37.997 -23.756  1.00 22.14           N  
ATOM    692  CA  GLN A  48      25.777  37.947 -23.387  1.00 22.14           C  
ATOM    693  C   GLN A  48      26.541  39.128 -23.960  1.00 22.14           C  
ATOM    694  O   GLN A  48      26.119  39.727 -24.953  1.00 22.14           O  
ATOM    695  CB  GLN A  48      26.368  36.631 -23.879  1.00 22.14           C  
ATOM    696  CG  GLN A  48      25.600  35.396 -23.364  1.00 22.14           C  
ATOM    697  CD  GLN A  48      25.653  35.226 -21.853  1.00 22.14           C  
ATOM    698  OE1 GLN A  48      26.744  35.137 -21.277  1.00 22.14           O  
ATOM    699  NE2 GLN A  48      24.487  35.169 -21.200  1.00 22.14           N  
ATOM    700  H   GLN A  48      24.106  37.777 -24.704  1.00 22.14           H  
ATOM    701  HA  GLN A  48      25.858  37.987 -22.300  1.00 22.14           H  
ATOM    702 1HB  GLN A  48      26.362  36.614 -24.968  1.00 22.14           H  
ATOM    703 2HB  GLN A  48      27.406  36.554 -23.556  1.00 22.14           H  
ATOM    704 1HG  GLN A  48      24.551  35.493 -23.648  1.00 22.14           H  
ATOM    705 2HG  GLN A  48      26.025  34.505 -23.819  1.00 22.14           H  
ATOM    706 1HE2 GLN A  48      24.483  35.043 -20.210  1.00 22.14           H  
ATOM    707 2HE2 GLN A  48      23.586  35.241 -21.692  1.00 22.14           H  
ATOM    708  N   THR A  49      27.675  39.447 -23.352  1.00 24.08           N  
ATOM    709  CA  THR A  49      28.549  40.492 -23.866  1.00 24.08           C  
ATOM    710  C   THR A  49      29.023  40.111 -25.264  1.00 24.08           C  
ATOM    711  O   THR A  49      29.473  38.982 -25.476  1.00 24.08           O  
ATOM    712  CB  THR A  49      29.753  40.706 -22.928  1.00 24.08           C  
ATOM    713  OG1 THR A  49      29.281  41.052 -21.617  1.00 24.08           O  
ATOM    714  CG2 THR A  49      30.649  41.819 -23.445  1.00 24.08           C  
ATOM    715  H   THR A  49      27.950  38.934 -22.525  1.00 24.08           H  
ATOM    716  HA  THR A  49      27.984  41.423 -23.936  1.00 24.08           H  
ATOM    717  HB  THR A  49      30.329  39.783 -22.866  1.00 24.08           H  
ATOM    718  HG1 THR A  49      30.034  41.219 -21.040  1.00 24.08           H  
ATOM    719 1HG2 THR A  49      31.491  41.952 -22.768  1.00 24.08           H  
ATOM    720 2HG2 THR A  49      31.023  41.562 -24.433  1.00 24.08           H  
ATOM    721 3HG2 THR A  49      30.082  42.745 -23.503  1.00 24.08           H  
ATOM    722  N   GLY A  50      28.924  41.032 -26.219  1.00 24.67           N  
ATOM    723  CA  GLY A  50      29.357  40.725 -27.576  1.00 24.67           C  
ATOM    724  C   GLY A  50      30.861  40.493 -27.624  1.00 24.67           C  
ATOM    725  O   GLY A  50      31.620  41.131 -26.898  1.00 24.67           O  
ATOM    726  H   GLY A  50      28.540  41.939 -26.000  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      28.836  39.836 -27.930  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      29.087  41.544 -28.240  1.00 24.67           H  
ATOM    729  N   ASP A  51      31.294  39.596 -28.505  1.00 24.67           N  
ATOM    730  CA  ASP A  51      32.711  39.295 -28.668  1.00 24.67           C  
ATOM    731  C   ASP A  51      33.460  40.532 -29.213  1.00 24.67           C  
ATOM    732  O   ASP A  51      33.028  41.096 -30.227  1.00 24.67           O  
ATOM    733  CB  ASP A  51      32.913  38.102 -29.605  1.00 24.67           C  
ATOM    734  CG  ASP A  51      34.368  37.562 -29.630  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      34.534  36.424 -29.270  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      35.295  38.284 -29.981  1.00 24.67           O  
ATOM    737  H   ASP A  51      30.614  39.100 -29.064  1.00 24.67           H  
ATOM    738  HA  ASP A  51      33.086  38.990 -27.701  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      32.254  37.289 -29.298  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      32.627  38.381 -30.617  1.00 24.67           H  
ATOM    741  N   PRO A  52      34.559  40.988 -28.578  1.00 24.67           N  
ATOM    742  CA  PRO A  52      35.397  42.102 -29.002  1.00 24.67           C  
ATOM    743  C   PRO A  52      35.868  42.017 -30.461  1.00 24.67           C  
ATOM    744  O   PRO A  52      36.080  43.057 -31.104  1.00 24.67           O  
ATOM    745  CB  PRO A  52      36.596  41.977 -28.053  1.00 24.67           C  
ATOM    746  CG  PRO A  52      36.025  41.366 -26.806  1.00 24.67           C  
ATOM    747  CD  PRO A  52      34.988  40.383 -27.294  1.00 24.67           C  
ATOM    748  HA  PRO A  52      34.860  43.037 -28.815  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      37.376  41.356 -28.518  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      37.039  42.970 -27.880  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      36.822  40.881 -26.224  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      35.592  42.148 -26.162  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      35.425  39.381 -27.457  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      34.169  40.387 -26.558  1.00 24.67           H  
ATOM    755  N   SER A  53      36.028  40.793 -31.005  1.00 24.67           N  
ATOM    756  CA  SER A  53      36.511  40.652 -32.380  1.00 24.67           C  
ATOM    757  C   SER A  53      35.418  40.916 -33.406  1.00 24.67           C  
ATOM    758  O   SER A  53      35.699  41.073 -34.595  1.00 24.67           O  
ATOM    759  CB  SER A  53      37.118  39.280 -32.612  1.00 24.67           C  
ATOM    760  OG  SER A  53      36.153  38.272 -32.561  1.00 24.67           O  
ATOM    761  H   SER A  53      35.811  39.936 -30.483  1.00 24.67           H  
ATOM    762  HA  SER A  53      37.297  41.391 -32.536  1.00 24.67           H  
ATOM    763 1HB  SER A  53      37.609  39.264 -33.584  1.00 24.67           H  
ATOM    764 2HB  SER A  53      37.878  39.089 -31.857  1.00 24.67           H  
ATOM    765  HG  SER A  53      35.872  38.221 -31.620  1.00 24.67           H  
ATOM    766  N   LYS A  54      34.172  40.987 -32.945  1.00 24.67           N  
ATOM    767  CA  LYS A  54      33.061  41.279 -33.829  1.00 24.67           C  
ATOM    768  C   LYS A  54      32.693  42.731 -33.594  1.00 24.67           C  
ATOM    769  O   LYS A  54      32.417  43.480 -34.533  1.00 24.67           O  
ATOM    770  CB  LYS A  54      31.877  40.352 -33.557  1.00 24.67           C  
ATOM    771  CG  LYS A  54      32.192  38.867 -33.750  1.00 24.67           C  
ATOM    772  CD  LYS A  54      32.596  38.561 -35.190  1.00 24.67           C  
ATOM    773  CE  LYS A  54      32.839  37.068 -35.395  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      33.276  36.760 -36.788  1.00 24.67           N  
ATOM    775  H   LYS A  54      33.986  40.847 -31.957  1.00 24.67           H  
ATOM    776  HA  LYS A  54      33.373  41.162 -34.866  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      31.541  40.490 -32.527  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      31.048  40.613 -34.213  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      33.016  38.586 -33.086  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      31.319  38.273 -33.489  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      31.809  38.891 -35.868  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      33.514  39.104 -35.431  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      33.611  36.735 -34.699  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      31.917  36.525 -35.185  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      33.428  35.766 -36.884  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      32.564  37.057 -37.440  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      34.138  37.254 -36.980  1.00 24.67           H  
ATOM    788  N   SER A  55      32.806  43.162 -32.336  1.00 24.67           N  
ATOM    789  CA  SER A  55      32.493  44.535 -31.956  1.00 24.67           C  
ATOM    790  C   SER A  55      33.414  45.506 -32.701  1.00 24.67           C  
ATOM    791  O   SER A  55      33.004  46.594 -33.106  1.00 24.67           O  
ATOM    792  CB  SER A  55      32.664  44.707 -30.462  1.00 24.67           C  
ATOM    793  OG  SER A  55      31.746  43.915 -29.755  1.00 24.67           O  
ATOM    794  H   SER A  55      33.055  42.498 -31.603  1.00 24.67           H  
ATOM    795  HA  SER A  55      31.460  44.750 -32.229  1.00 24.67           H  
ATOM    796 1HB  SER A  55      33.675  44.437 -30.187  1.00 24.67           H  
ATOM    797 2HB  SER A  55      32.524  45.752 -30.202  1.00 24.67           H  
ATOM    798  HG  SER A  55      31.988  42.991 -29.955  1.00 24.67           H  
ATOM    799  N   SER A  56      34.655  45.069 -32.915  1.00 24.67           N  
ATOM    800  CA  SER A  56      35.699  45.832 -33.574  1.00 24.67           C  
ATOM    801  C   SER A  56      35.692  45.718 -35.106  1.00 24.67           C  
ATOM    802  O   SER A  56      36.561  46.302 -35.761  1.00 24.67           O  
ATOM    803  CB  SER A  56      37.050  45.344 -33.091  1.00 24.67           C  
ATOM    804  OG  SER A  56      37.190  45.514 -31.710  1.00 24.67           O  
ATOM    805  H   SER A  56      34.925  44.167 -32.525  1.00 24.67           H  
ATOM    806  HA  SER A  56      35.572  46.882 -33.305  1.00 24.67           H  
ATOM    807 1HB  SER A  56      37.169  44.287 -33.343  1.00 24.67           H  
ATOM    808 2HB  SER A  56      37.832  45.894 -33.608  1.00 24.67           H  
ATOM    809  HG  SER A  56      36.727  44.744 -31.310  1.00 24.67           H  
ATOM    810  N   SER A  57      34.756  44.960 -35.700  1.00 24.67           N  
ATOM    811  CA  SER A  57      34.751  44.706 -37.152  1.00 24.67           C  
ATOM    812  C   SER A  57      34.347  45.905 -38.022  1.00 24.67           C  
ATOM    813  O   SER A  57      33.356  45.854 -38.754  1.00 24.67           O  
ATOM    814  CB  SER A  57      33.828  43.548 -37.491  1.00 24.67           C  
ATOM    815  OG  SER A  57      32.494  43.835 -37.159  1.00 24.67           O  
ATOM    816  H   SER A  57      34.020  44.527 -35.141  1.00 24.67           H  
ATOM    817  HA  SER A  57      35.767  44.422 -37.438  1.00 24.67           H  
ATOM    818 1HB  SER A  57      33.902  43.326 -38.554  1.00 24.67           H  
ATOM    819 2HB  SER A  57      34.153  42.660 -36.945  1.00 24.67           H  
ATOM    820  HG  SER A  57      32.459  43.882 -36.181  1.00 24.67           H  
ATOM    821  N   ASN A  58      35.122  46.977 -37.952  1.00 24.67           N  
ATOM    822  CA  ASN A  58      34.868  48.185 -38.725  1.00 24.67           C  
ATOM    823  C   ASN A  58      35.428  48.057 -40.138  1.00 24.67           C  
ATOM    824  O   ASN A  58      36.641  48.064 -40.340  1.00 24.67           O  
ATOM    825  CB  ASN A  58      35.449  49.413 -38.058  1.00 24.67           C  
ATOM    826  CG  ASN A  58      35.100  50.676 -38.819  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      34.376  50.623 -39.831  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      35.601  51.798 -38.365  1.00 24.67           N  
ATOM    829  H   ASN A  58      35.911  46.931 -37.315  1.00 24.67           H  
ATOM    830  HA  ASN A  58      33.789  48.318 -38.814  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      35.072  49.490 -37.037  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      36.534  49.320 -38.003  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      35.415  52.656 -38.848  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      36.182  51.795 -37.552  1.00 24.67           H  
ATOM    835  N   SER A  59      34.538  47.895 -41.110  1.00 24.67           N  
ATOM    836  CA  SER A  59      34.918  47.696 -42.509  1.00 24.67           C  
ATOM    837  C   SER A  59      35.286  48.972 -43.260  1.00 24.67           C  
ATOM    838  O   SER A  59      35.792  48.882 -44.385  1.00 24.67           O  
ATOM    839  CB  SER A  59      33.761  47.098 -43.272  1.00 24.67           C  
ATOM    840  OG  SER A  59      32.714  48.047 -43.399  1.00 24.67           O  
ATOM    841  H   SER A  59      33.557  47.896 -40.865  1.00 24.67           H  
ATOM    842  HA  SER A  59      35.773  47.020 -42.536  1.00 24.67           H  
ATOM    843 1HB  SER A  59      34.099  46.794 -44.262  1.00 24.67           H  
ATOM    844 2HB  SER A  59      33.398  46.213 -42.757  1.00 24.67           H  
ATOM    845  HG  SER A  59      33.114  48.884 -43.811  1.00 24.67           H  
ATOM    846  N   ASP A  60      35.002  50.133 -42.659  1.00 24.67           N  
ATOM    847  CA  ASP A  60      35.121  51.412 -43.348  1.00 24.67           C  
ATOM    848  C   ASP A  60      34.203  51.379 -44.565  1.00 24.67           C  
ATOM    849  O   ASP A  60      33.996  52.407 -45.211  1.00 24.67           O  
ATOM    850  OXT ASP A  60      33.408  50.433 -44.656  1.00 24.67           O  
ATOM    851  CB  ASP A  60      36.575  51.758 -43.749  1.00 24.67           C  
ATOM    852  CG  ASP A  60      37.472  52.173 -42.563  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      36.940  52.501 -41.528  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      38.674  52.179 -42.721  1.00 24.67           O  
ATOM    855  H   ASP A  60      34.664  50.128 -41.697  1.00 24.67           H  
ATOM    856  HA  ASP A  60      34.769  52.198 -42.678  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      37.045  50.918 -44.247  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      36.559  52.580 -44.465  1.00 24.67           H  
ENDMDL

REMARK ID 642826 DOMAINID 636426 MODEL 2 line_9_sample56
MODEL     2
ATOM      1  N   GLU A   1       2.612  -0.531  -0.203  1.00  7.25           N  
ATOM      2  CA  GLU A   1       4.048  -0.510  -0.468  1.00  7.25           C  
ATOM      3  C   GLU A   1       4.565   0.915  -0.640  1.00  7.25           C  
ATOM      4  O   GLU A   1       4.956   1.334  -1.732  1.00  7.25           O  
ATOM      5  CB  GLU A   1       4.369  -1.358  -1.700  1.00  7.25           C  
ATOM      6  CG  GLU A   1       4.058  -2.851  -1.536  1.00  7.25           C  
ATOM      7  CD  GLU A   1       4.294  -3.658  -2.792  1.00  7.25           C  
ATOM      8  OE1 GLU A   1       4.075  -3.133  -3.856  1.00  7.25           O  
ATOM      9  OE2 GLU A   1       4.692  -4.797  -2.683  1.00  7.25           O  
ATOM     10 1H   GLU A   1       2.158  -1.137  -0.871  1.00  7.25           H  
ATOM     11 2H   GLU A   1       2.439  -0.873   0.731  1.00  7.25           H  
ATOM     12 3H   GLU A   1       2.240   0.405  -0.295  1.00  7.25           H  
ATOM     13  HA  GLU A   1       4.559  -0.949   0.389  1.00  7.25           H  
ATOM     14 1HB  GLU A   1       3.800  -0.988  -2.553  1.00  7.25           H  
ATOM     15 2HB  GLU A   1       5.428  -1.258  -1.945  1.00  7.25           H  
ATOM     16 1HG  GLU A   1       4.686  -3.253  -0.741  1.00  7.25           H  
ATOM     17 2HG  GLU A   1       3.020  -2.964  -1.230  1.00  7.25           H  
ATOM     18  N   ASN A   2       4.640   1.650   0.471  1.00  6.41           N  
ATOM     19  CA  ASN A   2       5.102   3.047   0.471  1.00  6.41           C  
ATOM     20  C   ASN A   2       6.553   3.168   0.027  1.00  6.41           C  
ATOM     21  O   ASN A   2       6.989   4.214  -0.450  1.00  6.41           O  
ATOM     22  CB  ASN A   2       4.931   3.661   1.845  1.00  6.41           C  
ATOM     23  CG  ASN A   2       3.490   3.937   2.183  1.00  6.41           C  
ATOM     24  OD1 ASN A   2       2.628   4.007   1.297  1.00  6.41           O  
ATOM     25  ND2 ASN A   2       3.210   4.091   3.452  1.00  6.41           N  
ATOM     26  H   ASN A   2       4.347   1.256   1.354  1.00  6.41           H  
ATOM     27  HA  ASN A   2       4.497   3.612  -0.241  1.00  6.41           H  
ATOM     28 1HB  ASN A   2       5.351   2.994   2.600  1.00  6.41           H  
ATOM     29 2HB  ASN A   2       5.488   4.597   1.891  1.00  6.41           H  
ATOM     30 1HD2 ASN A   2       2.270   4.275   3.737  1.00  6.41           H  
ATOM     31 2HD2 ASN A   2       3.936   4.025   4.135  1.00  6.41           H  
ATOM     32  N   VAL A   3       7.287   2.074   0.155  1.00  5.50           N  
ATOM     33  CA  VAL A   3       8.690   1.982  -0.190  1.00  5.50           C  
ATOM     34  C   VAL A   3       8.958   2.209  -1.683  1.00  5.50           C  
ATOM     35  O   VAL A   3      10.103   2.462  -2.066  1.00  5.50           O  
ATOM     36  CB  VAL A   3       9.200   0.599   0.223  1.00  5.50           C  
ATOM     37  CG1 VAL A   3       9.048   0.427   1.713  1.00  5.50           C  
ATOM     38  CG2 VAL A   3       8.417  -0.486  -0.523  1.00  5.50           C  
ATOM     39  H   VAL A   3       6.843   1.257   0.538  1.00  5.50           H  
ATOM     40  HA  VAL A   3       9.230   2.738   0.379  1.00  5.50           H  
ATOM     41  HB  VAL A   3      10.245   0.529  -0.004  1.00  5.50           H  
ATOM     42 1HG1 VAL A   3       9.427  -0.553   2.008  1.00  5.50           H  
ATOM     43 2HG1 VAL A   3       9.613   1.204   2.226  1.00  5.50           H  
ATOM     44 3HG1 VAL A   3       7.996   0.505   1.979  1.00  5.50           H  
ATOM     45 1HG2 VAL A   3       8.778  -1.470  -0.232  1.00  5.50           H  
ATOM     46 2HG2 VAL A   3       7.362  -0.404  -0.283  1.00  5.50           H  
ATOM     47 3HG2 VAL A   3       8.552  -0.366  -1.578  1.00  5.50           H  
ATOM     48  N   LEU A   4       7.908   2.084  -2.511  1.00  4.63           N  
ATOM     49  CA  LEU A   4       7.956   2.319  -3.951  1.00  4.63           C  
ATOM     50  C   LEU A   4       7.565   3.754  -4.331  1.00  4.63           C  
ATOM     51  O   LEU A   4       7.599   4.111  -5.502  1.00  4.63           O  
ATOM     52  CB  LEU A   4       7.008   1.337  -4.658  1.00  4.63           C  
ATOM     53  CG  LEU A   4       7.391  -0.145  -4.559  1.00  4.63           C  
ATOM     54  CD1 LEU A   4       6.311  -1.001  -5.109  1.00  4.63           C  
ATOM     55  CD2 LEU A   4       8.630  -0.360  -5.369  1.00  4.63           C  
ATOM     56  H   LEU A   4       6.997   1.845  -2.118  1.00  4.63           H  
ATOM     57  HA  LEU A   4       8.968   2.132  -4.297  1.00  4.63           H  
ATOM     58 1HB  LEU A   4       6.014   1.448  -4.221  1.00  4.63           H  
ATOM     59 2HB  LEU A   4       6.950   1.601  -5.714  1.00  4.63           H  
ATOM     60  HG  LEU A   4       7.555  -0.416  -3.535  1.00  4.63           H  
ATOM     61 1HD1 LEU A   4       6.605  -2.052  -5.042  1.00  4.63           H  
ATOM     62 2HD1 LEU A   4       5.395  -0.850  -4.539  1.00  4.63           H  
ATOM     63 3HD1 LEU A   4       6.142  -0.742  -6.124  1.00  4.63           H  
ATOM     64 1HD2 LEU A   4       8.929  -1.404  -5.323  1.00  4.63           H  
ATOM     65 2HD2 LEU A   4       8.421  -0.094  -6.391  1.00  4.63           H  
ATOM     66 3HD2 LEU A   4       9.411   0.263  -4.984  1.00  4.63           H  
ATOM     67  N   LYS A   5       7.163   4.575  -3.363  1.00  3.91           N  
ATOM     68  CA  LYS A   5       6.699   5.931  -3.661  1.00  3.91           C  
ATOM     69  C   LYS A   5       7.722   6.818  -4.365  1.00  3.91           C  
ATOM     70  O   LYS A   5       8.879   6.913  -3.953  1.00  3.91           O  
ATOM     71  CB  LYS A   5       6.227   6.629  -2.383  1.00  3.91           C  
ATOM     72  CG  LYS A   5       5.654   8.029  -2.619  1.00  3.91           C  
ATOM     73  CD  LYS A   5       5.153   8.673  -1.342  1.00  3.91           C  
ATOM     74  CE  LYS A   5       4.530  10.036  -1.635  1.00  3.91           C  
ATOM     75  NZ  LYS A   5       5.554  11.042  -2.065  1.00  3.91           N  
ATOM     76  H   LYS A   5       7.168   4.276  -2.388  1.00  3.91           H  
ATOM     77  HA  LYS A   5       5.841   5.844  -4.327  1.00  3.91           H  
ATOM     78 1HB  LYS A   5       5.463   6.019  -1.895  1.00  3.91           H  
ATOM     79 2HB  LYS A   5       7.063   6.715  -1.689  1.00  3.91           H  
ATOM     80 1HG  LYS A   5       6.435   8.667  -3.026  1.00  3.91           H  
ATOM     81 2HG  LYS A   5       4.843   7.977  -3.341  1.00  3.91           H  
ATOM     82 1HD  LYS A   5       4.409   8.027  -0.871  1.00  3.91           H  
ATOM     83 2HD  LYS A   5       5.986   8.803  -0.652  1.00  3.91           H  
ATOM     84 1HE  LYS A   5       3.794   9.923  -2.430  1.00  3.91           H  
ATOM     85 2HE  LYS A   5       4.029  10.400  -0.739  1.00  3.91           H  
ATOM     86 1HZ  LYS A   5       5.104  11.925  -2.252  1.00  3.91           H  
ATOM     87 2HZ  LYS A   5       6.235  11.162  -1.331  1.00  3.91           H  
ATOM     88 3HZ  LYS A   5       6.033  10.723  -2.920  1.00  3.91           H  
ATOM     89  N   CYS A   6       7.277   7.499  -5.418  1.00  3.37           N  
ATOM     90  CA  CYS A   6       8.133   8.416  -6.160  1.00  3.37           C  
ATOM     91  C   CYS A   6       8.484   9.637  -5.302  1.00  3.37           C  
ATOM     92  O   CYS A   6       7.597  10.227  -4.680  1.00  3.37           O  
ATOM     93  CB  CYS A   6       7.434   8.867  -7.442  1.00  3.37           C  
ATOM     94  SG  CYS A   6       7.212   7.539  -8.645  1.00  3.37           S  
ATOM     95  H   CYS A   6       6.320   7.368  -5.716  1.00  3.37           H  
ATOM     96  HA  CYS A   6       9.030   7.873  -6.433  1.00  3.37           H  
ATOM     97 1HB  CYS A   6       6.451   9.267  -7.199  1.00  3.37           H  
ATOM     98 2HB  CYS A   6       8.010   9.663  -7.915  1.00  3.37           H  
ATOM     99  N   PRO A   7       9.774  10.051  -5.235  1.00  2.99           N  
ATOM    100  CA  PRO A   7      10.301  11.160  -4.441  1.00  2.99           C  
ATOM    101  C   PRO A   7       9.923  12.571  -4.903  1.00  2.99           C  
ATOM    102  O   PRO A   7      10.110  13.527  -4.154  1.00  2.99           O  
ATOM    103  CB  PRO A   7      11.816  10.966  -4.576  1.00  2.99           C  
ATOM    104  CG  PRO A   7      12.002  10.248  -5.884  1.00  2.99           C  
ATOM    105  CD  PRO A   7      10.813   9.341  -6.004  1.00  2.99           C  
ATOM    106  HA  PRO A   7       9.995  11.015  -3.397  1.00  2.99           H  
ATOM    107 1HB  PRO A   7      12.319  11.943  -4.554  1.00  2.99           H  
ATOM    108 2HB  PRO A   7      12.196  10.388  -3.721  1.00  2.99           H  
ATOM    109 1HG  PRO A   7      12.056  10.981  -6.706  1.00  2.99           H  
ATOM    110 2HG  PRO A   7      12.953   9.698  -5.886  1.00  2.99           H  
ATOM    111 1HD  PRO A   7      10.551   9.256  -7.071  1.00  2.99           H  
ATOM    112 2HD  PRO A   7      11.039   8.372  -5.533  1.00  2.99           H  
ATOM    113  N   THR A   8       9.431  12.712  -6.130  1.00  2.74           N  
ATOM    114  CA  THR A   8       9.105  14.038  -6.649  1.00  2.74           C  
ATOM    115  C   THR A   8       7.698  14.468  -6.203  1.00  2.74           C  
ATOM    116  O   THR A   8       6.747  13.745  -6.455  1.00  2.74           O  
ATOM    117  CB  THR A   8       9.191  14.018  -8.188  1.00  2.74           C  
ATOM    118  OG1 THR A   8      10.535  13.702  -8.579  1.00  2.74           O  
ATOM    119  CG2 THR A   8       8.779  15.340  -8.792  1.00  2.74           C  
ATOM    120  H   THR A   8       9.283  11.904  -6.711  1.00  2.74           H  
ATOM    121  HA  THR A   8       9.856  14.726  -6.297  1.00  2.74           H  
ATOM    122  HB  THR A   8       8.531  13.246  -8.566  1.00  2.74           H  
ATOM    123  HG1 THR A   8      11.140  14.308  -8.139  1.00  2.74           H  
ATOM    124 1HG2 THR A   8       8.844  15.289  -9.881  1.00  2.74           H  
ATOM    125 2HG2 THR A   8       7.768  15.550  -8.515  1.00  2.74           H  
ATOM    126 3HG2 THR A   8       9.430  16.133  -8.429  1.00  2.74           H  
ATOM    127  N   PRO A   9       7.522  15.611  -5.497  1.00  2.59           N  
ATOM    128  CA  PRO A   9       6.227  16.123  -5.059  1.00  2.59           C  
ATOM    129  C   PRO A   9       5.192  16.256  -6.177  1.00  2.59           C  
ATOM    130  O   PRO A   9       4.011  15.975  -5.988  1.00  2.59           O  
ATOM    131  CB  PRO A   9       6.602  17.510  -4.522  1.00  2.59           C  
ATOM    132  CG  PRO A   9       8.025  17.359  -4.050  1.00  2.59           C  
ATOM    133  CD  PRO A   9       8.670  16.436  -5.061  1.00  2.59           C  
ATOM    134  HA  PRO A   9       5.844  15.482  -4.252  1.00  2.59           H  
ATOM    135 1HB  PRO A   9       6.489  18.265  -5.314  1.00  2.59           H  
ATOM    136 2HB  PRO A   9       5.914  17.795  -3.712  1.00  2.59           H  
ATOM    137 1HG  PRO A   9       8.515  18.342  -3.997  1.00  2.59           H  
ATOM    138 2HG  PRO A   9       8.043  16.941  -3.032  1.00  2.59           H  
ATOM    139 1HD  PRO A   9       9.099  17.002  -5.900  1.00  2.59           H  
ATOM    140 2HD  PRO A   9       9.415  15.844  -4.519  1.00  2.59           H  
ATOM    141  N   GLY A  10       5.645  16.606  -7.382  1.00  2.50           N  
ATOM    142  CA  GLY A  10       4.754  16.818  -8.525  1.00  2.50           C  
ATOM    143  C   GLY A  10       4.329  15.550  -9.265  1.00  2.50           C  
ATOM    144  O   GLY A  10       4.413  15.487 -10.490  1.00  2.50           O  
ATOM    145  H   GLY A  10       6.628  16.786  -7.513  1.00  2.50           H  
ATOM    146 1HA  GLY A  10       3.863  17.345  -8.184  1.00  2.50           H  
ATOM    147 2HA  GLY A  10       5.253  17.484  -9.232  1.00  2.50           H  
ATOM    148  N   CYS A  11       3.864  14.547  -8.537  1.00  2.42           N  
ATOM    149  CA  CYS A  11       3.431  13.319  -9.195  1.00  2.42           C  
ATOM    150  C   CYS A  11       2.576  12.422  -8.325  1.00  2.42           C  
ATOM    151  O   CYS A  11       2.416  12.640  -7.125  1.00  2.42           O  
ATOM    152  CB  CYS A  11       4.620  12.503  -9.724  1.00  2.42           C  
ATOM    153  SG  CYS A  11       5.725  11.826  -8.506  1.00  2.42           S  
ATOM    154  H   CYS A  11       3.804  14.681  -7.528  1.00  2.42           H  
ATOM    155  HA  CYS A  11       2.826  13.608 -10.047  1.00  2.42           H  
ATOM    156 1HB  CYS A  11       4.243  11.667 -10.295  1.00  2.42           H  
ATOM    157 2HB  CYS A  11       5.213  13.112 -10.405  1.00  2.42           H  
ATOM    158  HG  CYS A  11       5.888  12.945  -7.765  1.00  2.42           H  
ATOM    159  N   THR A  12       2.042  11.386  -8.946  1.00  2.34           N  
ATOM    160  CA  THR A  12       1.275  10.378  -8.248  1.00  2.34           C  
ATOM    161  C   THR A  12       2.042   9.062  -8.315  1.00  2.34           C  
ATOM    162  O   THR A  12       2.382   8.596  -9.406  1.00  2.34           O  
ATOM    163  CB  THR A  12      -0.125  10.241  -8.878  1.00  2.34           C  
ATOM    164  OG1 THR A  12      -0.805  11.500  -8.797  1.00  2.34           O  
ATOM    165  CG2 THR A  12      -0.940   9.207  -8.146  1.00  2.34           C  
ATOM    166  H   THR A  12       2.191  11.285  -9.937  1.00  2.34           H  
ATOM    167  HA  THR A  12       1.166  10.666  -7.202  1.00  2.34           H  
ATOM    168  HB  THR A  12      -0.028   9.948  -9.925  1.00  2.34           H  
ATOM    169  HG1 THR A  12      -0.785  11.815  -7.887  1.00  2.34           H  
ATOM    170 1HG2 THR A  12      -1.926   9.128  -8.604  1.00  2.34           H  
ATOM    171 2HG2 THR A  12      -0.451   8.271  -8.201  1.00  2.34           H  
ATOM    172 3HG2 THR A  12      -1.048   9.499  -7.103  1.00  2.34           H  
ATOM    173  N   GLY A  13       2.252   8.436  -7.148  1.00  2.27           N  
ATOM    174  CA  GLY A  13       3.027   7.191  -6.996  1.00  2.27           C  
ATOM    175  C   GLY A  13       2.498   6.013  -7.814  1.00  2.27           C  
ATOM    176  O   GLY A  13       3.210   5.044  -8.067  1.00  2.27           O  
ATOM    177  H   GLY A  13       1.897   8.881  -6.313  1.00  2.27           H  
ATOM    178 1HA  GLY A  13       4.063   7.385  -7.273  1.00  2.27           H  
ATOM    179 2HA  GLY A  13       3.041   6.913  -5.943  1.00  2.27           H  
ATOM    180  N   GLN A  14       1.261   6.115  -8.271  1.00  2.27           N  
ATOM    181  CA  GLN A  14       0.613   5.100  -9.084  1.00  2.27           C  
ATOM    182  C   GLN A  14       1.353   4.902 -10.404  1.00  2.27           C  
ATOM    183  O   GLN A  14       1.230   3.857 -11.041  1.00  2.27           O  
ATOM    184  CB  GLN A  14      -0.834   5.501  -9.374  1.00  2.27           C  
ATOM    185  CG  GLN A  14      -1.748   5.487  -8.154  1.00  2.27           C  
ATOM    186  CD  GLN A  14      -3.154   5.980  -8.471  1.00  2.27           C  
ATOM    187  OE1 GLN A  14      -3.366   6.717  -9.439  1.00  2.27           O  
ATOM    188  NE2 GLN A  14      -4.122   5.578  -7.654  1.00  2.27           N  
ATOM    189  H   GLN A  14       0.747   6.945  -8.033  1.00  2.27           H  
ATOM    190  HA  GLN A  14       0.624   4.155  -8.540  1.00  2.27           H  
ATOM    191 1HB  GLN A  14      -0.852   6.499  -9.811  1.00  2.27           H  
ATOM    192 2HB  GLN A  14      -1.253   4.820 -10.113  1.00  2.27           H  
ATOM    193 1HG  GLN A  14      -1.824   4.462  -7.790  1.00  2.27           H  
ATOM    194 2HG  GLN A  14      -1.324   6.123  -7.380  1.00  2.27           H  
ATOM    195 1HE2 GLN A  14      -5.067   5.871  -7.812  1.00  2.27           H  
ATOM    196 2HE2 GLN A  14      -3.910   4.982  -6.879  1.00  2.27           H  
ATOM    197  N   GLY A  15       2.106   5.921 -10.830  1.00  2.37           N  
ATOM    198  CA  GLY A  15       2.851   5.848 -12.074  1.00  2.37           C  
ATOM    199  C   GLY A  15       4.213   5.162 -11.918  1.00  2.37           C  
ATOM    200  O   GLY A  15       4.942   5.009 -12.895  1.00  2.37           O  
ATOM    201  H   GLY A  15       2.181   6.770 -10.266  1.00  2.37           H  
ATOM    202 1HA  GLY A  15       2.259   5.316 -12.817  1.00  2.37           H  
ATOM    203 2HA  GLY A  15       3.001   6.859 -12.453  1.00  2.37           H  
ATOM    204  N   HIS A  16       4.573   4.753 -10.707  1.00  2.62           N  
ATOM    205  CA  HIS A  16       5.873   4.139 -10.483  1.00  2.62           C  
ATOM    206  C   HIS A  16       6.040   2.805 -11.202  1.00  2.62           C  
ATOM    207  O   HIS A  16       5.124   1.981 -11.254  1.00  2.62           O  
ATOM    208  CB  HIS A  16       6.126   3.996  -8.977  1.00  2.62           C  
ATOM    209  CG  HIS A  16       7.492   3.503  -8.624  1.00  2.62           C  
ATOM    210  ND1 HIS A  16       7.798   2.171  -8.507  1.00  2.62           N  
ATOM    211  CD2 HIS A  16       8.636   4.162  -8.421  1.00  2.62           C  
ATOM    212  CE1 HIS A  16       9.079   2.043  -8.216  1.00  2.62           C  
ATOM    213  NE2 HIS A  16       9.604   3.229  -8.165  1.00  2.62           N  
ATOM    214  H   HIS A  16       3.952   4.876  -9.907  1.00  2.62           H  
ATOM    215  HA  HIS A  16       6.647   4.803 -10.870  1.00  2.62           H  
ATOM    216 1HB  HIS A  16       5.952   4.940  -8.476  1.00  2.62           H  
ATOM    217 2HB  HIS A  16       5.406   3.288  -8.567  1.00  2.62           H  
ATOM    218  HD1 HIS A  16       7.136   1.406  -8.595  1.00  2.62           H  
ATOM    219  HD2 HIS A  16       8.892   5.208  -8.433  1.00  2.62           H  
ATOM    220  HE1 HIS A  16       9.531   1.065  -8.086  1.00  2.62           H  
ATOM    221  N   VAL A  17       7.237   2.579 -11.738  1.00  3.06           N  
ATOM    222  CA  VAL A  17       7.542   1.309 -12.381  1.00  3.06           C  
ATOM    223  C   VAL A  17       8.071   0.365 -11.316  1.00  3.06           C  
ATOM    224  O   VAL A  17       9.202   0.513 -10.845  1.00  3.06           O  
ATOM    225  CB  VAL A  17       8.592   1.519 -13.476  1.00  3.06           C  
ATOM    226  CG1 VAL A  17       8.910   0.194 -14.145  1.00  3.06           C  
ATOM    227  CG2 VAL A  17       8.073   2.562 -14.467  1.00  3.06           C  
ATOM    228  H   VAL A  17       7.948   3.299 -11.688  1.00  3.06           H  
ATOM    229  HA  VAL A  17       6.632   0.896 -12.816  1.00  3.06           H  
ATOM    230  HB  VAL A  17       9.517   1.885 -13.022  1.00  3.06           H  
ATOM    231 1HG1 VAL A  17       9.669   0.345 -14.912  1.00  3.06           H  
ATOM    232 2HG1 VAL A  17       9.282  -0.510 -13.397  1.00  3.06           H  
ATOM    233 3HG1 VAL A  17       8.006  -0.207 -14.602  1.00  3.06           H  
ATOM    234 1HG2 VAL A  17       8.820   2.733 -15.242  1.00  3.06           H  
ATOM    235 2HG2 VAL A  17       7.150   2.205 -14.923  1.00  3.06           H  
ATOM    236 3HG2 VAL A  17       7.878   3.502 -13.938  1.00  3.06           H  
ATOM    237  N   ASN A  18       7.247  -0.588 -10.907  1.00  3.71           N  
ATOM    238  CA  ASN A  18       7.580  -1.379  -9.735  1.00  3.71           C  
ATOM    239  C   ASN A  18       8.578  -2.488 -10.022  1.00  3.71           C  
ATOM    240  O   ASN A  18       8.365  -3.346 -10.885  1.00  3.71           O  
ATOM    241  CB  ASN A  18       6.319  -1.947  -9.145  1.00  3.71           C  
ATOM    242  CG  ASN A  18       5.354  -0.863  -8.725  1.00  3.71           C  
ATOM    243  OD1 ASN A  18       5.706   0.279  -8.395  1.00  3.71           O  
ATOM    244  ND2 ASN A  18       4.099  -1.212  -8.733  1.00  3.71           N  
ATOM    245  H   ASN A  18       6.351  -0.699 -11.365  1.00  3.71           H  
ATOM    246  HA  ASN A  18       8.040  -0.725  -8.997  1.00  3.71           H  
ATOM    247 1HB  ASN A  18       5.833  -2.603  -9.868  1.00  3.71           H  
ATOM    248 2HB  ASN A  18       6.571  -2.551  -8.270  1.00  3.71           H  
ATOM    249 1HD2 ASN A  18       3.394  -0.553  -8.471  1.00  3.71           H  
ATOM    250 2HD2 ASN A  18       3.842  -2.138  -9.004  1.00  3.71           H  
ATOM    251  N   SER A  19       9.661  -2.513  -9.257  1.00  4.55           N  
ATOM    252  CA  SER A  19      10.677  -3.524  -9.480  1.00  4.55           C  
ATOM    253  C   SER A  19      10.310  -4.782  -8.710  1.00  4.55           C  
ATOM    254  O   SER A  19      10.778  -5.018  -7.589  1.00  4.55           O  
ATOM    255  CB  SER A  19      12.044  -3.008  -9.077  1.00  4.55           C  
ATOM    256  OG  SER A  19      13.055  -3.919  -9.437  1.00  4.55           O  
ATOM    257  H   SER A  19       9.790  -1.808  -8.547  1.00  4.55           H  
ATOM    258  HA  SER A  19      10.703  -3.768 -10.543  1.00  4.55           H  
ATOM    259 1HB  SER A  19      12.226  -2.049  -9.561  1.00  4.55           H  
ATOM    260 2HB  SER A  19      12.069  -2.837  -7.998  1.00  4.55           H  
ATOM    261  HG  SER A  19      12.942  -4.065 -10.387  1.00  4.55           H  
ATOM    262  N   ASN A  20       9.450  -5.582  -9.324  1.00  5.46           N  
ATOM    263  CA  ASN A  20       8.932  -6.804  -8.712  1.00  5.46           C  
ATOM    264  C   ASN A  20       8.360  -6.539  -7.312  1.00  5.46           C  
ATOM    265  O   ASN A  20       7.338  -5.870  -7.177  1.00  5.46           O  
ATOM    266  CB  ASN A  20       9.991  -7.901  -8.690  1.00  5.46           C  
ATOM    267  CG  ASN A  20      10.422  -8.332 -10.079  1.00  5.46           C  
ATOM    268  OD1 ASN A  20       9.685  -8.164 -11.057  1.00  5.46           O  
ATOM    269  ND2 ASN A  20      11.603  -8.894 -10.179  1.00  5.46           N  
ATOM    270  H   ASN A  20       9.107  -5.262 -10.232  1.00  5.46           H  
ATOM    271  HA  ASN A  20       8.101  -7.160  -9.325  1.00  5.46           H  
ATOM    272 1HB  ASN A  20      10.874  -7.562  -8.146  1.00  5.46           H  
ATOM    273 2HB  ASN A  20       9.597  -8.775  -8.168  1.00  5.46           H  
ATOM    274 1HD2 ASN A  20      11.937  -9.204 -11.073  1.00  5.46           H  
ATOM    275 2HD2 ASN A  20      12.169  -9.017  -9.365  1.00  5.46           H  
ATOM    276  N   ARG A  21       8.999  -7.096  -6.278  1.00  6.23           N  
ATOM    277  CA  ARG A  21       8.529  -6.985  -4.897  1.00  6.23           C  
ATOM    278  C   ARG A  21       9.547  -6.306  -3.982  1.00  6.23           C  
ATOM    279  O   ARG A  21       9.688  -6.683  -2.817  1.00  6.23           O  
ATOM    280  CB  ARG A  21       8.219  -8.361  -4.331  1.00  6.23           C  
ATOM    281  CG  ARG A  21       7.110  -9.128  -5.040  1.00  6.23           C  
ATOM    282  CD  ARG A  21       6.878 -10.459  -4.401  1.00  6.23           C  
ATOM    283  NE  ARG A  21       5.829 -11.217  -5.070  1.00  6.23           N  
ATOM    284  CZ  ARG A  21       5.379 -12.423  -4.668  1.00  6.23           C  
ATOM    285  NH1 ARG A  21       5.893 -12.996  -3.601  1.00  6.23           N  
ATOM    286  NH2 ARG A  21       4.419 -13.029  -5.345  1.00  6.23           N  
ATOM    287  H   ARG A  21       9.845  -7.613  -6.449  1.00  6.23           H  
ATOM    288  HA  ARG A  21       7.615  -6.391  -4.888  1.00  6.23           H  
ATOM    289 1HB  ARG A  21       9.118  -8.975  -4.367  1.00  6.23           H  
ATOM    290 2HB  ARG A  21       7.933  -8.263  -3.284  1.00  6.23           H  
ATOM    291 1HG  ARG A  21       6.185  -8.553  -4.994  1.00  6.23           H  
ATOM    292 2HG  ARG A  21       7.386  -9.293  -6.081  1.00  6.23           H  
ATOM    293 1HD  ARG A  21       7.797 -11.045  -4.439  1.00  6.23           H  
ATOM    294 2HD  ARG A  21       6.584 -10.316  -3.362  1.00  6.23           H  
ATOM    295  HE  ARG A  21       5.408 -10.809  -5.894  1.00  6.23           H  
ATOM    296 1HH1 ARG A  21       6.627 -12.533  -3.083  1.00  6.23           H  
ATOM    297 2HH1 ARG A  21       5.556 -13.899  -3.301  1.00  6.23           H  
ATOM    298 1HH2 ARG A  21       4.024 -12.590  -6.165  1.00  6.23           H  
ATOM    299 2HH2 ARG A  21       4.083 -13.932  -5.044  1.00  6.23           H  
ATOM    300  N   ASN A  22      10.240  -5.298  -4.500  1.00  6.63           N  
ATOM    301  CA  ASN A  22      11.269  -4.594  -3.739  1.00  6.63           C  
ATOM    302  C   ASN A  22      10.885  -3.121  -3.502  1.00  6.63           C  
ATOM    303  O   ASN A  22       9.700  -2.796  -3.450  1.00  6.63           O  
ATOM    304  CB  ASN A  22      12.582  -4.748  -4.486  1.00  6.63           C  
ATOM    305  CG  ASN A  22      13.114  -6.147  -4.382  1.00  6.63           C  
ATOM    306  OD1 ASN A  22      13.635  -6.564  -3.342  1.00  6.63           O  
ATOM    307  ND2 ASN A  22      12.962  -6.897  -5.440  1.00  6.63           N  
ATOM    308  H   ASN A  22      10.108  -5.055  -5.485  1.00  6.63           H  
ATOM    309  HA  ASN A  22      11.366  -5.064  -2.761  1.00  6.63           H  
ATOM    310 1HB  ASN A  22      12.433  -4.501  -5.542  1.00  6.63           H  
ATOM    311 2HB  ASN A  22      13.338  -4.080  -4.101  1.00  6.63           H  
ATOM    312 1HD2 ASN A  22      13.279  -7.845  -5.434  1.00  6.63           H  
ATOM    313 2HD2 ASN A  22      12.506  -6.514  -6.250  1.00  6.63           H  
ATOM    314  N   THR A  23      11.876  -2.257  -3.270  1.00  6.60           N  
ATOM    315  CA  THR A  23      11.654  -0.848  -2.924  1.00  6.60           C  
ATOM    316  C   THR A  23      11.986   0.056  -4.112  1.00  6.60           C  
ATOM    317  O   THR A  23      12.389  -0.440  -5.170  1.00  6.60           O  
ATOM    318  CB  THR A  23      12.507  -0.462  -1.706  1.00  6.60           C  
ATOM    319  OG1 THR A  23      13.893  -0.465  -2.067  1.00  6.60           O  
ATOM    320  CG2 THR A  23      12.298  -1.487  -0.596  1.00  6.60           C  
ATOM    321  H   THR A  23      12.827  -2.580  -3.322  1.00  6.60           H  
ATOM    322  HA  THR A  23      10.604  -0.704  -2.676  1.00  6.60           H  
ATOM    323  HB  THR A  23      12.223   0.530  -1.358  1.00  6.60           H  
ATOM    324  HG1 THR A  23      14.050   0.244  -2.701  1.00  6.60           H  
ATOM    325 1HG2 THR A  23      12.905  -1.215   0.266  1.00  6.60           H  
ATOM    326 2HG2 THR A  23      11.259  -1.516  -0.306  1.00  6.60           H  
ATOM    327 3HG2 THR A  23      12.595  -2.471  -0.952  1.00  6.60           H  
ATOM    328  N   HIS A  24      11.824   1.381  -3.965  1.00  6.18           N  
ATOM    329  CA  HIS A  24      12.091   2.322  -5.065  1.00  6.18           C  
ATOM    330  C   HIS A  24      13.552   2.393  -5.529  1.00  6.18           C  
ATOM    331  O   HIS A  24      14.242   3.386  -5.308  1.00  6.18           O  
ATOM    332  CB  HIS A  24      11.704   3.755  -4.653  1.00  6.18           C  
ATOM    333  CG  HIS A  24      11.816   4.773  -5.773  1.00  6.18           C  
ATOM    334  ND1 HIS A  24      13.021   5.110  -6.363  1.00  6.18           N  
ATOM    335  CD2 HIS A  24      10.883   5.534  -6.371  1.00  6.18           C  
ATOM    336  CE1 HIS A  24      12.811   6.023  -7.301  1.00  6.18           C  
ATOM    337  NE2 HIS A  24      11.524   6.300  -7.336  1.00  6.18           N  
ATOM    338  H   HIS A  24      11.447   1.753  -3.097  1.00  6.18           H  
ATOM    339  HA  HIS A  24      11.484   2.038  -5.925  1.00  6.18           H  
ATOM    340 1HB  HIS A  24      10.676   3.773  -4.300  1.00  6.18           H  
ATOM    341 2HB  HIS A  24      12.332   4.080  -3.827  1.00  6.18           H  
ATOM    342  HD1 HIS A  24      13.919   4.741  -6.129  1.00  6.18           H  
ATOM    343  HD2 HIS A  24       9.810   5.614  -6.220  1.00  6.18           H  
ATOM    344  HE1 HIS A  24      13.633   6.414  -7.891  1.00  6.18           H  
ATOM    345  N   ARG A  25      13.990   1.354  -6.232  1.00  5.47           N  
ATOM    346  CA  ARG A  25      15.311   1.278  -6.850  1.00  5.47           C  
ATOM    347  C   ARG A  25      15.193   1.651  -8.329  1.00  5.47           C  
ATOM    348  O   ARG A  25      16.180   1.845  -9.045  1.00  5.47           O  
ATOM    349  CB  ARG A  25      15.929  -0.097  -6.639  1.00  5.47           C  
ATOM    350  CG  ARG A  25      15.233  -1.263  -7.298  1.00  5.47           C  
ATOM    351  CD  ARG A  25      15.869  -2.547  -6.888  1.00  5.47           C  
ATOM    352  NE  ARG A  25      15.243  -3.684  -7.509  1.00  5.47           N  
ATOM    353  CZ  ARG A  25      15.555  -4.963  -7.295  1.00  5.47           C  
ATOM    354  NH1 ARG A  25      16.512  -5.316  -6.459  1.00  5.47           N  
ATOM    355  NH2 ARG A  25      14.862  -5.847  -7.952  1.00  5.47           N  
ATOM    356  H   ARG A  25      13.364   0.561  -6.303  1.00  5.47           H  
ATOM    357  HA  ARG A  25      15.964   2.006  -6.367  1.00  5.47           H  
ATOM    358 1HB  ARG A  25      16.957  -0.086  -6.993  1.00  5.47           H  
ATOM    359 2HB  ARG A  25      15.955  -0.309  -5.571  1.00  5.47           H  
ATOM    360 1HG  ARG A  25      14.183  -1.283  -6.992  1.00  5.47           H  
ATOM    361 2HG  ARG A  25      15.291  -1.171  -8.384  1.00  5.47           H  
ATOM    362 1HD  ARG A  25      16.921  -2.541  -7.170  1.00  5.47           H  
ATOM    363 2HD  ARG A  25      15.782  -2.662  -5.808  1.00  5.47           H  
ATOM    364  HE  ARG A  25      14.493  -3.523  -8.175  1.00  5.47           H  
ATOM    365 1HH1 ARG A  25      17.033  -4.609  -5.960  1.00  5.47           H  
ATOM    366 2HH1 ARG A  25      16.723  -6.293  -6.316  1.00  5.47           H  
ATOM    367 1HH2 ARG A  25      14.128  -5.485  -8.564  1.00  5.47           H  
ATOM    368 2HH2 ARG A  25      15.036  -6.832  -7.843  1.00  5.47           H  
ATOM    369  N   SER A  26      13.950   1.792  -8.780  1.00  4.64           N  
ATOM    370  CA  SER A  26      13.640   2.145 -10.153  1.00  4.64           C  
ATOM    371  C   SER A  26      13.854   3.633 -10.292  1.00  4.64           C  
ATOM    372  O   SER A  26      12.902   4.405 -10.265  1.00  4.64           O  
ATOM    373  CB  SER A  26      12.194   1.838 -10.506  1.00  4.64           C  
ATOM    374  OG  SER A  26      11.893   0.474 -10.415  1.00  4.64           O  
ATOM    375  H   SER A  26      13.189   1.645  -8.137  1.00  4.64           H  
ATOM    376  HA  SER A  26      14.313   1.617 -10.829  1.00  4.64           H  
ATOM    377 1HB  SER A  26      11.545   2.395  -9.849  1.00  4.64           H  
ATOM    378 2HB  SER A  26      11.988   2.185 -11.520  1.00  4.64           H  
ATOM    379  HG  SER A  26      10.929   0.409 -10.642  1.00  4.64           H  
ATOM    380  N   LEU A  27      15.106   4.031 -10.472  1.00  3.84           N  
ATOM    381  CA  LEU A  27      15.509   5.437 -10.425  1.00  3.84           C  
ATOM    382  C   LEU A  27      14.761   6.340 -11.405  1.00  3.84           C  
ATOM    383  O   LEU A  27      14.686   7.551 -11.198  1.00  3.84           O  
ATOM    384  CB  LEU A  27      17.011   5.544 -10.673  1.00  3.84           C  
ATOM    385  CG  LEU A  27      17.876   4.936  -9.569  1.00  3.84           C  
ATOM    386  CD1 LEU A  27      19.338   5.001  -9.977  1.00  3.84           C  
ATOM    387  CD2 LEU A  27      17.611   5.668  -8.267  1.00  3.84           C  
ATOM    388  H   LEU A  27      15.812   3.294 -10.490  1.00  3.84           H  
ATOM    389  HA  LEU A  27      15.312   5.802  -9.419  1.00  3.84           H  
ATOM    390 1HB  LEU A  27      17.250   5.039 -11.607  1.00  3.84           H  
ATOM    391 2HB  LEU A  27      17.276   6.595 -10.769  1.00  3.84           H  
ATOM    392  HG  LEU A  27      17.616   3.887  -9.444  1.00  3.84           H  
ATOM    393 1HD1 LEU A  27      19.952   4.551  -9.196  1.00  3.84           H  
ATOM    394 2HD1 LEU A  27      19.480   4.453 -10.908  1.00  3.84           H  
ATOM    395 3HD1 LEU A  27      19.634   6.040 -10.117  1.00  3.84           H  
ATOM    396 1HD2 LEU A  27      18.216   5.227  -7.474  1.00  3.84           H  
ATOM    397 2HD2 LEU A  27      17.871   6.720  -8.381  1.00  3.84           H  
ATOM    398 3HD2 LEU A  27      16.553   5.578  -8.008  1.00  3.84           H  
ATOM    399  N   SER A  28      14.208   5.767 -12.475  1.00  3.17           N  
ATOM    400  CA  SER A  28      13.434   6.544 -13.441  1.00  3.17           C  
ATOM    401  C   SER A  28      12.140   7.098 -12.809  1.00  3.17           C  
ATOM    402  O   SER A  28      11.550   8.053 -13.317  1.00  3.17           O  
ATOM    403  CB  SER A  28      13.067   5.676 -14.627  1.00  3.17           C  
ATOM    404  OG  SER A  28      12.152   4.679 -14.251  1.00  3.17           O  
ATOM    405  H   SER A  28      14.308   4.772 -12.598  1.00  3.17           H  
ATOM    406  HA  SER A  28      14.043   7.383 -13.781  1.00  3.17           H  
ATOM    407 1HB  SER A  28      12.629   6.298 -15.405  1.00  3.17           H  
ATOM    408 2HB  SER A  28      13.964   5.216 -15.038  1.00  3.17           H  
ATOM    409  HG  SER A  28      11.448   5.138 -13.760  1.00  3.17           H  
ATOM    410  N   GLY A  29      11.711   6.478 -11.704  1.00  2.68           N  
ATOM    411  CA  GLY A  29      10.521   6.828 -10.943  1.00  2.68           C  
ATOM    412  C   GLY A  29       9.248   6.782 -11.769  1.00  2.68           C  
ATOM    413  O   GLY A  29       9.029   5.861 -12.562  1.00  2.68           O  
ATOM    414  H   GLY A  29      12.269   5.716 -11.335  1.00  2.68           H  
ATOM    415 1HA  GLY A  29      10.432   6.143 -10.099  1.00  2.68           H  
ATOM    416 2HA  GLY A  29      10.646   7.824 -10.521  1.00  2.68           H  
ATOM    417  N   CYS A  30       8.410   7.786 -11.553  1.00  2.35           N  
ATOM    418  CA  CYS A  30       7.143   7.945 -12.243  1.00  2.35           C  
ATOM    419  C   CYS A  30       7.362   8.704 -13.560  1.00  2.35           C  
ATOM    420  O   CYS A  30       8.035   9.737 -13.539  1.00  2.35           O  
ATOM    421  CB  CYS A  30       6.154   8.752 -11.379  1.00  2.35           C  
ATOM    422  SG  CYS A  30       5.576   7.970  -9.807  1.00  2.35           S  
ATOM    423  H   CYS A  30       8.677   8.482 -10.871  1.00  2.35           H  
ATOM    424  HA  CYS A  30       6.726   6.959 -12.398  1.00  2.35           H  
ATOM    425 1HB  CYS A  30       6.604   9.710 -11.117  1.00  2.35           H  
ATOM    426 2HB  CYS A  30       5.264   8.971 -11.969  1.00  2.35           H  
ATOM    427  N   PRO A  31       6.752   8.294 -14.695  1.00  2.16           N  
ATOM    428  CA  PRO A  31       6.781   8.993 -15.975  1.00  2.16           C  
ATOM    429  C   PRO A  31       6.303  10.431 -15.837  1.00  2.16           C  
ATOM    430  O   PRO A  31       6.707  11.305 -16.601  1.00  2.16           O  
ATOM    431  CB  PRO A  31       5.804   8.174 -16.821  1.00  2.16           C  
ATOM    432  CG  PRO A  31       5.861   6.793 -16.224  1.00  2.16           C  
ATOM    433  CD  PRO A  31       6.042   7.016 -14.741  1.00  2.16           C  
ATOM    434  HA  PRO A  31       7.798   8.950 -16.387  1.00  2.16           H  
ATOM    435 1HB  PRO A  31       4.798   8.617 -16.772  1.00  2.16           H  
ATOM    436 2HB  PRO A  31       6.113   8.195 -17.877  1.00  2.16           H  
ATOM    437 1HG  PRO A  31       4.937   6.240 -16.455  1.00  2.16           H  
ATOM    438 2HG  PRO A  31       6.690   6.221 -16.663  1.00  2.16           H  
ATOM    439 1HD  PRO A  31       5.074   7.091 -14.234  1.00  2.16           H  
ATOM    440 2HD  PRO A  31       6.670   6.190 -14.363  1.00  2.16           H  
ATOM    441  N   ILE A  32       5.469  10.681 -14.831  1.00  2.08           N  
ATOM    442  CA  ILE A  32       4.947  12.009 -14.588  1.00  2.08           C  
ATOM    443  C   ILE A  32       6.092  12.924 -14.193  1.00  2.08           C  
ATOM    444  O   ILE A  32       6.246  14.024 -14.733  1.00  2.08           O  
ATOM    445  CB  ILE A  32       3.975  11.985 -13.415  1.00  2.08           C  
ATOM    446  CG1 ILE A  32       2.739  11.179 -13.732  1.00  2.08           C  
ATOM    447  CG2 ILE A  32       3.593  13.409 -13.078  1.00  2.08           C  
ATOM    448  CD1 ILE A  32       1.910  10.876 -12.480  1.00  2.08           C  
ATOM    449  H   ILE A  32       5.168   9.928 -14.235  1.00  2.08           H  
ATOM    450  HA  ILE A  32       4.469  12.387 -15.489  1.00  2.08           H  
ATOM    451  HB  ILE A  32       4.453  11.523 -12.563  1.00  2.08           H  
ATOM    452 1HG1 ILE A  32       2.120  11.734 -14.437  1.00  2.08           H  
ATOM    453 2HG1 ILE A  32       3.033  10.235 -14.193  1.00  2.08           H  
ATOM    454 1HG2 ILE A  32       2.913  13.416 -12.248  1.00  2.08           H  
ATOM    455 2HG2 ILE A  32       4.485  13.986 -12.817  1.00  2.08           H  
ATOM    456 3HG2 ILE A  32       3.110  13.866 -13.939  1.00  2.08           H  
ATOM    457 1HD1 ILE A  32       1.029  10.294 -12.755  1.00  2.08           H  
ATOM    458 2HD1 ILE A  32       2.517  10.300 -11.773  1.00  2.08           H  
ATOM    459 3HD1 ILE A  32       1.595  11.812 -12.017  1.00  2.08           H  
ATOM    460  N   ALA A  33       6.903  12.458 -13.238  1.00  2.08           N  
ATOM    461  CA  ALA A  33       8.040  13.226 -12.774  1.00  2.08           C  
ATOM    462  C   ALA A  33       9.000  13.428 -13.924  1.00  2.08           C  
ATOM    463  O   ALA A  33       9.573  14.505 -14.092  1.00  2.08           O  
ATOM    464  CB  ALA A  33       8.728  12.518 -11.628  1.00  2.08           C  
ATOM    465  H   ALA A  33       6.741  11.537 -12.854  1.00  2.08           H  
ATOM    466  HA  ALA A  33       7.686  14.203 -12.439  1.00  2.08           H  
ATOM    467 1HB  ALA A  33       9.574  13.113 -11.287  1.00  2.08           H  
ATOM    468 2HB  ALA A  33       8.021  12.386 -10.811  1.00  2.08           H  
ATOM    469 3HB  ALA A  33       9.081  11.544 -11.964  1.00  2.08           H  
ATOM    470  N   ALA A  34       9.166  12.388 -14.744  1.00  2.13           N  
ATOM    471  CA  ALA A  34      10.064  12.524 -15.874  1.00  2.13           C  
ATOM    472  C   ALA A  34       9.575  13.625 -16.802  1.00  2.13           C  
ATOM    473  O   ALA A  34      10.362  14.456 -17.259  1.00  2.13           O  
ATOM    474  CB  ALA A  34      10.167  11.218 -16.631  1.00  2.13           C  
ATOM    475  H   ALA A  34       8.687  11.504 -14.553  1.00  2.13           H  
ATOM    476  HA  ALA A  34      11.047  12.802 -15.497  1.00  2.13           H  
ATOM    477 1HB  ALA A  34      10.858  11.335 -17.464  1.00  2.13           H  
ATOM    478 2HB  ALA A  34      10.527  10.437 -15.960  1.00  2.13           H  
ATOM    479 3HB  ALA A  34       9.191  10.945 -17.012  1.00  2.13           H  
ATOM    480  N   ALA A  35       8.260  13.674 -17.040  1.00  2.19           N  
ATOM    481  CA  ALA A  35       7.699  14.691 -17.912  1.00  2.19           C  
ATOM    482  C   ALA A  35       7.954  16.085 -17.357  1.00  2.19           C  
ATOM    483  O   ALA A  35       8.301  16.998 -18.112  1.00  2.19           O  
ATOM    484  CB  ALA A  35       6.211  14.458 -18.088  1.00  2.19           C  
ATOM    485  H   ALA A  35       7.645  12.963 -16.646  1.00  2.19           H  
ATOM    486  HA  ALA A  35       8.188  14.614 -18.880  1.00  2.19           H  
ATOM    487 1HB  ALA A  35       5.801  15.205 -18.763  1.00  2.19           H  
ATOM    488 2HB  ALA A  35       6.050  13.462 -18.501  1.00  2.19           H  
ATOM    489 3HB  ALA A  35       5.715  14.531 -17.125  1.00  2.19           H  
ATOM    490  N   GLU A  36       7.829  16.245 -16.035  1.00  2.27           N  
ATOM    491  CA  GLU A  36       8.083  17.538 -15.406  1.00  2.27           C  
ATOM    492  C   GLU A  36       9.534  17.965 -15.599  1.00  2.27           C  
ATOM    493  O   GLU A  36       9.822  19.108 -15.973  1.00  2.27           O  
ATOM    494  CB  GLU A  36       7.759  17.498 -13.906  1.00  2.27           C  
ATOM    495  CG  GLU A  36       7.988  18.835 -13.186  1.00  2.27           C  
ATOM    496  CD  GLU A  36       7.629  18.849 -11.697  1.00  2.27           C  
ATOM    497  OE1 GLU A  36       7.166  17.869 -11.180  1.00  2.27           O  
ATOM    498  OE2 GLU A  36       7.859  19.871 -11.081  1.00  2.27           O  
ATOM    499  H   GLU A  36       7.521  15.451 -15.467  1.00  2.27           H  
ATOM    500  HA  GLU A  36       7.444  18.282 -15.880  1.00  2.27           H  
ATOM    501 1HB  GLU A  36       6.721  17.195 -13.763  1.00  2.27           H  
ATOM    502 2HB  GLU A  36       8.385  16.749 -13.421  1.00  2.27           H  
ATOM    503 1HG  GLU A  36       9.043  19.087 -13.286  1.00  2.27           H  
ATOM    504 2HG  GLU A  36       7.413  19.606 -13.698  1.00  2.27           H  
ATOM    505  N   LYS A  37      10.455  17.028 -15.370  1.00  2.35           N  
ATOM    506  CA  LYS A  37      11.875  17.317 -15.492  1.00  2.35           C  
ATOM    507  C   LYS A  37      12.220  17.696 -16.929  1.00  2.35           C  
ATOM    508  O   LYS A  37      13.006  18.626 -17.171  1.00  2.35           O  
ATOM    509  CB  LYS A  37      12.672  16.088 -15.055  1.00  2.35           C  
ATOM    510  CG  LYS A  37      12.605  15.798 -13.547  1.00  2.35           C  
ATOM    511  CD  LYS A  37      13.336  14.508 -13.196  1.00  2.35           C  
ATOM    512  CE  LYS A  37      13.206  14.176 -11.712  1.00  2.35           C  
ATOM    513  NZ  LYS A  37      13.884  12.886 -11.367  1.00  2.35           N  
ATOM    514  H   LYS A  37      10.153  16.098 -15.071  1.00  2.35           H  
ATOM    515  HA  LYS A  37      12.119  18.158 -14.846  1.00  2.35           H  
ATOM    516 1HB  LYS A  37      12.287  15.209 -15.576  1.00  2.35           H  
ATOM    517 2HB  LYS A  37      13.715  16.207 -15.339  1.00  2.35           H  
ATOM    518 1HG  LYS A  37      13.065  16.623 -13.004  1.00  2.35           H  
ATOM    519 2HG  LYS A  37      11.566  15.721 -13.237  1.00  2.35           H  
ATOM    520 1HD  LYS A  37      12.910  13.689 -13.780  1.00  2.35           H  
ATOM    521 2HD  LYS A  37      14.390  14.603 -13.451  1.00  2.35           H  
ATOM    522 1HE  LYS A  37      13.650  14.977 -11.127  1.00  2.35           H  
ATOM    523 2HE  LYS A  37      12.145  14.096 -11.456  1.00  2.35           H  
ATOM    524 1HZ  LYS A  37      13.774  12.701 -10.379  1.00  2.35           H  
ATOM    525 2HZ  LYS A  37      13.467  12.129 -11.897  1.00  2.35           H  
ATOM    526 3HZ  LYS A  37      14.867  12.950 -11.589  1.00  2.35           H  
ATOM    527  N   LEU A  38      11.614  16.996 -17.889  1.00  2.43           N  
ATOM    528  CA  LEU A  38      11.857  17.290 -19.286  1.00  2.43           C  
ATOM    529  C   LEU A  38      11.275  18.636 -19.662  1.00  2.43           C  
ATOM    530  O   LEU A  38      11.923  19.420 -20.352  1.00  2.43           O  
ATOM    531  CB  LEU A  38      11.253  16.196 -20.156  1.00  2.43           C  
ATOM    532  CG  LEU A  38      11.952  14.842 -20.063  1.00  2.43           C  
ATOM    533  CD1 LEU A  38      11.116  13.798 -20.774  1.00  2.43           C  
ATOM    534  CD2 LEU A  38      13.332  14.962 -20.684  1.00  2.43           C  
ATOM    535  H   LEU A  38      10.989  16.225 -17.639  1.00  2.43           H  
ATOM    536  HA  LEU A  38      12.933  17.316 -19.451  1.00  2.43           H  
ATOM    537 1HB  LEU A  38      10.214  16.055 -19.856  1.00  2.43           H  
ATOM    538 2HB  LEU A  38      11.274  16.519 -21.196  1.00  2.43           H  
ATOM    539  HG  LEU A  38      12.054  14.551 -19.024  1.00  2.43           H  
ATOM    540 1HD1 LEU A  38      11.608  12.829 -20.705  1.00  2.43           H  
ATOM    541 2HD1 LEU A  38      10.136  13.740 -20.298  1.00  2.43           H  
ATOM    542 3HD1 LEU A  38      10.999  14.076 -21.820  1.00  2.43           H  
ATOM    543 1HD2 LEU A  38      13.843  14.001 -20.620  1.00  2.43           H  
ATOM    544 2HD2 LEU A  38      13.234  15.255 -21.731  1.00  2.43           H  
ATOM    545 3HD2 LEU A  38      13.906  15.717 -20.148  1.00  2.43           H  
ATOM    546  N   ALA A  39      10.072  18.942 -19.173  1.00  2.52           N  
ATOM    547  CA  ALA A  39       9.452  20.208 -19.515  1.00  2.52           C  
ATOM    548  C   ALA A  39      10.299  21.370 -19.041  1.00  2.52           C  
ATOM    549  O   ALA A  39      10.545  22.317 -19.794  1.00  2.52           O  
ATOM    550  CB  ALA A  39       8.075  20.295 -18.891  1.00  2.52           C  
ATOM    551  H   ALA A  39       9.559  18.274 -18.597  1.00  2.52           H  
ATOM    552  HA  ALA A  39       9.367  20.265 -20.599  1.00  2.52           H  
ATOM    553 1HB  ALA A  39       7.607  21.238 -19.164  1.00  2.52           H  
ATOM    554 2HB  ALA A  39       7.464  19.464 -19.246  1.00  2.52           H  
ATOM    555 3HB  ALA A  39       8.168  20.234 -17.805  1.00  2.52           H  
ATOM    556  N   LYS A  40      10.818  21.265 -17.817  1.00  2.66           N  
ATOM    557  CA  LYS A  40      11.643  22.329 -17.276  1.00  2.66           C  
ATOM    558  C   LYS A  40      12.949  22.432 -18.044  1.00  2.66           C  
ATOM    559  O   LYS A  40      13.420  23.534 -18.337  1.00  2.66           O  
ATOM    560  CB  LYS A  40      11.888  22.098 -15.792  1.00  2.66           C  
ATOM    561  CG  LYS A  40      10.644  22.305 -14.933  1.00  2.66           C  
ATOM    562  CD  LYS A  40      10.918  22.037 -13.464  1.00  2.66           C  
ATOM    563  CE  LYS A  40       9.659  22.239 -12.627  1.00  2.66           C  
ATOM    564  NZ  LYS A  40       9.889  21.941 -11.188  1.00  2.66           N  
ATOM    565  H   LYS A  40      10.595  20.452 -17.238  1.00  2.66           H  
ATOM    566  HA  LYS A  40      11.110  23.274 -17.395  1.00  2.66           H  
ATOM    567 1HB  LYS A  40      12.226  21.067 -15.643  1.00  2.66           H  
ATOM    568 2HB  LYS A  40      12.674  22.761 -15.438  1.00  2.66           H  
ATOM    569 1HG  LYS A  40      10.287  23.328 -15.053  1.00  2.66           H  
ATOM    570 2HG  LYS A  40       9.863  21.623 -15.273  1.00  2.66           H  
ATOM    571 1HD  LYS A  40      11.258  21.005 -13.347  1.00  2.66           H  
ATOM    572 2HD  LYS A  40      11.696  22.705 -13.104  1.00  2.66           H  
ATOM    573 1HE  LYS A  40       9.323  23.268 -12.727  1.00  2.66           H  
ATOM    574 2HE  LYS A  40       8.882  21.582 -13.000  1.00  2.66           H  
ATOM    575 1HZ  LYS A  40       9.023  22.079 -10.671  1.00  2.66           H  
ATOM    576 2HZ  LYS A  40      10.193  20.977 -11.083  1.00  2.66           H  
ATOM    577 3HZ  LYS A  40      10.598  22.554 -10.824  1.00  2.66           H  
ATOM    578  N   SER A  41      13.517  21.283 -18.421  1.00  2.98           N  
ATOM    579  CA  SER A  41      14.759  21.298 -19.167  1.00  2.98           C  
ATOM    580  C   SER A  41      14.530  21.996 -20.502  1.00  2.98           C  
ATOM    581  O   SER A  41      15.337  22.827 -20.928  1.00  2.98           O  
ATOM    582  CB  SER A  41      15.237  19.878 -19.397  1.00  2.98           C  
ATOM    583  OG  SER A  41      15.546  19.248 -18.175  1.00  2.98           O  
ATOM    584  H   SER A  41      13.112  20.386 -18.153  1.00  2.98           H  
ATOM    585  HA  SER A  41      15.508  21.849 -18.600  1.00  2.98           H  
ATOM    586 1HB  SER A  41      14.470  19.313 -19.919  1.00  2.98           H  
ATOM    587 2HB  SER A  41      16.119  19.897 -20.035  1.00  2.98           H  
ATOM    588  HG  SER A  41      14.680  19.116 -17.715  1.00  2.98           H  
ATOM    589  N   HIS A  42      13.395  21.713 -21.138  1.00  3.64           N  
ATOM    590  CA  HIS A  42      13.119  22.316 -22.423  1.00  3.64           C  
ATOM    591  C   HIS A  42      12.981  23.824 -22.289  1.00  3.64           C  
ATOM    592  O   HIS A  42      13.465  24.567 -23.145  1.00  3.64           O  
ATOM    593  CB  HIS A  42      11.864  21.718 -23.067  1.00  3.64           C  
ATOM    594  CG  HIS A  42      12.055  20.300 -23.562  1.00  3.64           C  
ATOM    595  ND1 HIS A  42      13.020  19.961 -24.485  1.00  3.64           N  
ATOM    596  CD2 HIS A  42      11.390  19.152 -23.274  1.00  3.64           C  
ATOM    597  CE1 HIS A  42      12.951  18.663 -24.736  1.00  3.64           C  
ATOM    598  NE2 HIS A  42      11.969  18.149 -24.017  1.00  3.64           N  
ATOM    599  H   HIS A  42      12.748  21.030 -20.748  1.00  3.64           H  
ATOM    600  HA  HIS A  42      13.953  22.121 -23.096  1.00  3.64           H  
ATOM    601 1HB  HIS A  42      11.052  21.717 -22.337  1.00  3.64           H  
ATOM    602 2HB  HIS A  42      11.553  22.338 -23.904  1.00  3.64           H  
ATOM    603  HD1 HIS A  42      13.687  20.584 -24.906  1.00  3.64           H  
ATOM    604  HD2 HIS A  42      10.553  18.928 -22.612  1.00  3.64           H  
ATOM    605  HE1 HIS A  42      13.639  18.199 -25.443  1.00  3.64           H  
ATOM    606  N   GLU A  43      12.343  24.314 -21.217  1.00  4.84           N  
ATOM    607  CA  GLU A  43      12.249  25.767 -21.073  1.00  4.84           C  
ATOM    608  C   GLU A  43      13.640  26.396 -20.894  1.00  4.84           C  
ATOM    609  O   GLU A  43      13.954  27.421 -21.509  1.00  4.84           O  
ATOM    610  CB  GLU A  43      11.351  26.165 -19.889  1.00  4.84           C  
ATOM    611  CG  GLU A  43       9.852  25.898 -20.090  1.00  4.84           C  
ATOM    612  CD  GLU A  43       8.984  26.350 -18.909  1.00  4.84           C  
ATOM    613  OE1 GLU A  43       9.525  26.771 -17.910  1.00  4.84           O  
ATOM    614  OE2 GLU A  43       7.780  26.281 -19.025  1.00  4.84           O  
ATOM    615  H   GLU A  43      11.918  23.682 -20.534  1.00  4.84           H  
ATOM    616  HA  GLU A  43      11.809  26.172 -21.983  1.00  4.84           H  
ATOM    617 1HB  GLU A  43      11.669  25.614 -19.001  1.00  4.84           H  
ATOM    618 2HB  GLU A  43      11.479  27.226 -19.678  1.00  4.84           H  
ATOM    619 1HG  GLU A  43       9.521  26.415 -20.989  1.00  4.84           H  
ATOM    620 2HG  GLU A  43       9.711  24.828 -20.247  1.00  4.84           H  
ATOM    621  N   LYS A  44      14.504  25.736 -20.112  1.00  6.83           N  
ATOM    622  CA  LYS A  44      15.860  26.227 -19.842  1.00  6.83           C  
ATOM    623  C   LYS A  44      16.721  26.300 -21.100  1.00  6.83           C  
ATOM    624  O   LYS A  44      17.613  27.143 -21.209  1.00  6.83           O  
ATOM    625  CB  LYS A  44      16.551  25.357 -18.793  1.00  6.83           C  
ATOM    626  CG  LYS A  44      15.994  25.506 -17.380  1.00  6.83           C  
ATOM    627  CD  LYS A  44      16.711  24.584 -16.408  1.00  6.83           C  
ATOM    628  CE  LYS A  44      16.156  24.715 -15.001  1.00  6.83           C  
ATOM    629  NZ  LYS A  44      16.849  23.803 -14.048  1.00  6.83           N  
ATOM    630  H   LYS A  44      14.188  24.883 -19.645  1.00  6.83           H  
ATOM    631  HA  LYS A  44      15.777  27.237 -19.442  1.00  6.83           H  
ATOM    632 1HB  LYS A  44      16.450  24.309 -19.077  1.00  6.83           H  
ATOM    633 2HB  LYS A  44      17.614  25.589 -18.769  1.00  6.83           H  
ATOM    634 1HG  LYS A  44      16.121  26.537 -17.050  1.00  6.83           H  
ATOM    635 2HG  LYS A  44      14.933  25.274 -17.381  1.00  6.83           H  
ATOM    636 1HD  LYS A  44      16.588  23.551 -16.741  1.00  6.83           H  
ATOM    637 2HD  LYS A  44      17.774  24.820 -16.396  1.00  6.83           H  
ATOM    638 1HE  LYS A  44      16.279  25.742 -14.662  1.00  6.83           H  
ATOM    639 2HE  LYS A  44      15.092  24.471 -15.014  1.00  6.83           H  
ATOM    640 1HZ  LYS A  44      16.456  23.915 -13.125  1.00  6.83           H  
ATOM    641 2HZ  LYS A  44      16.731  22.847 -14.351  1.00  6.83           H  
ATOM    642 3HZ  LYS A  44      17.834  24.029 -14.023  1.00  6.83           H  
ATOM    643  N   GLN A  45      16.426  25.433 -22.059  1.00  9.83           N  
ATOM    644  CA  GLN A  45      17.153  25.355 -23.317  1.00  9.83           C  
ATOM    645  C   GLN A  45      16.711  26.374 -24.370  1.00  9.83           C  
ATOM    646  O   GLN A  45      17.282  26.404 -25.464  1.00  9.83           O  
ATOM    647  CB  GLN A  45      17.006  23.950 -23.911  1.00  9.83           C  
ATOM    648  CG  GLN A  45      17.677  22.851 -23.107  1.00  9.83           C  
ATOM    649  CD  GLN A  45      17.341  21.454 -23.623  1.00  9.83           C  
ATOM    650  OE1 GLN A  45      16.349  21.235 -24.336  1.00  9.83           O  
ATOM    651  NE2 GLN A  45      18.177  20.488 -23.257  1.00  9.83           N  
ATOM    652  H   GLN A  45      15.691  24.747 -21.880  1.00  9.83           H  
ATOM    653  HA  GLN A  45      18.206  25.535 -23.105  1.00  9.83           H  
ATOM    654 1HB  GLN A  45      15.944  23.707 -23.982  1.00  9.83           H  
ATOM    655 2HB  GLN A  45      17.414  23.936 -24.920  1.00  9.83           H  
ATOM    656 1HG  GLN A  45      18.754  22.984 -23.199  1.00  9.83           H  
ATOM    657 2HG  GLN A  45      17.396  22.927 -22.071  1.00  9.83           H  
ATOM    658 1HE2 GLN A  45      18.020  19.548 -23.558  1.00  9.83           H  
ATOM    659 2HE2 GLN A  45      18.967  20.703 -22.681  1.00  9.83           H  
ATOM    660  N   GLN A  46      15.705  27.208 -24.085  1.00 13.83           N  
ATOM    661  CA  GLN A  46      15.276  28.120 -25.137  1.00 13.83           C  
ATOM    662  C   GLN A  46      16.164  29.372 -25.177  1.00 13.83           C  
ATOM    663  O   GLN A  46      16.585  29.875 -24.128  1.00 13.83           O  
ATOM    664  CB  GLN A  46      13.816  28.531 -24.929  1.00 13.83           C  
ATOM    665  CG  GLN A  46      12.869  27.375 -24.930  1.00 13.83           C  
ATOM    666  CD  GLN A  46      12.938  26.553 -26.196  1.00 13.83           C  
ATOM    667  OE1 GLN A  46      12.726  27.049 -27.312  1.00 13.83           O  
ATOM    668  NE2 GLN A  46      13.247  25.266 -26.022  1.00 13.83           N  
ATOM    669  H   GLN A  46      15.235  27.194 -23.176  1.00 13.83           H  
ATOM    670  HA  GLN A  46      15.347  27.577 -26.071  1.00 13.83           H  
ATOM    671 1HB  GLN A  46      13.719  29.021 -23.958  1.00 13.83           H  
ATOM    672 2HB  GLN A  46      13.507  29.245 -25.688  1.00 13.83           H  
ATOM    673 1HG  GLN A  46      13.126  26.744 -24.098  1.00 13.83           H  
ATOM    674 2HG  GLN A  46      11.853  27.746 -24.813  1.00 13.83           H  
ATOM    675 1HE2 GLN A  46      13.318  24.651 -26.808  1.00 13.83           H  
ATOM    676 2HE2 GLN A  46      13.412  24.916 -25.069  1.00 13.83           H  
ATOM    677  N   PRO A  47      16.444  29.928 -26.374  1.00 18.21           N  
ATOM    678  CA  PRO A  47      17.230  31.131 -26.554  1.00 18.21           C  
ATOM    679  C   PRO A  47      16.490  32.338 -26.022  1.00 18.21           C  
ATOM    680  O   PRO A  47      15.279  32.477 -26.199  1.00 18.21           O  
ATOM    681  CB  PRO A  47      17.415  31.189 -28.075  1.00 18.21           C  
ATOM    682  CG  PRO A  47      16.237  30.415 -28.644  1.00 18.21           C  
ATOM    683  CD  PRO A  47      15.953  29.322 -27.631  1.00 18.21           C  
ATOM    684  HA  PRO A  47      18.194  31.010 -26.042  1.00 18.21           H  
ATOM    685 1HB  PRO A  47      17.443  32.237 -28.404  1.00 18.21           H  
ATOM    686 2HB  PRO A  47      18.384  30.746 -28.348  1.00 18.21           H  
ATOM    687 1HG  PRO A  47      15.375  31.084 -28.785  1.00 18.21           H  
ATOM    688 2HG  PRO A  47      16.491  30.017 -29.639  1.00 18.21           H  
ATOM    689 1HD  PRO A  47      14.870  29.143 -27.608  1.00 18.21           H  
ATOM    690 2HD  PRO A  47      16.526  28.409 -27.871  1.00 18.21           H  
ATOM    691  N   GLN A  48      17.226  33.274 -25.454  1.00 21.89           N  
ATOM    692  CA  GLN A  48      16.589  34.457 -24.901  1.00 21.89           C  
ATOM    693  C   GLN A  48      16.464  35.557 -25.950  1.00 21.89           C  
ATOM    694  O   GLN A  48      17.117  36.603 -25.889  1.00 21.89           O  
ATOM    695  CB  GLN A  48      17.360  34.891 -23.665  1.00 21.89           C  
ATOM    696  CG  GLN A  48      17.413  33.777 -22.598  1.00 21.89           C  
ATOM    697  CD  GLN A  48      16.032  33.396 -22.057  1.00 21.89           C  
ATOM    698  OE1 GLN A  48      15.369  34.229 -21.427  1.00 21.89           O  
ATOM    699  NE2 GLN A  48      15.590  32.145 -22.291  1.00 21.89           N  
ATOM    700  H   GLN A  48      18.223  33.148 -25.357  1.00 21.89           H  
ATOM    701  HA  GLN A  48      15.582  34.187 -24.585  1.00 21.89           H  
ATOM    702 1HB  GLN A  48      18.379  35.162 -23.939  1.00 21.89           H  
ATOM    703 2HB  GLN A  48      16.887  35.771 -23.226  1.00 21.89           H  
ATOM    704 1HG  GLN A  48      17.855  32.884 -23.044  1.00 21.89           H  
ATOM    705 2HG  GLN A  48      18.024  34.117 -21.763  1.00 21.89           H  
ATOM    706 1HE2 GLN A  48      14.694  31.863 -21.951  1.00 21.89           H  
ATOM    707 2HE2 GLN A  48      16.146  31.450 -22.812  1.00 21.89           H  
ATOM    708  N   THR A  49      15.562  35.320 -26.890  1.00 24.03           N  
ATOM    709  CA  THR A  49      15.395  36.175 -28.065  1.00 24.03           C  
ATOM    710  C   THR A  49      14.717  37.503 -27.746  1.00 24.03           C  
ATOM    711  O   THR A  49      14.724  38.424 -28.559  1.00 24.03           O  
ATOM    712  CB  THR A  49      14.592  35.436 -29.149  1.00 24.03           C  
ATOM    713  OG1 THR A  49      13.285  35.125 -28.653  1.00 24.03           O  
ATOM    714  CG2 THR A  49      15.296  34.145 -29.506  1.00 24.03           C  
ATOM    715  H   THR A  49      15.055  34.435 -26.811  1.00 24.03           H  
ATOM    716  HA  THR A  49      16.386  36.395 -28.467  1.00 24.03           H  
ATOM    717  HB  THR A  49      14.504  36.064 -30.035  1.00 24.03           H  
ATOM    718  HG1 THR A  49      12.778  35.934 -28.559  1.00 24.03           H  
ATOM    719 1HG2 THR A  49      14.727  33.614 -30.269  1.00 24.03           H  
ATOM    720 2HG2 THR A  49      16.295  34.363 -29.883  1.00 24.03           H  
ATOM    721 3HG2 THR A  49      15.370  33.530 -28.618  1.00 24.03           H  
ATOM    722  N   GLY A  50      14.130  37.596 -26.559  1.00 24.67           N  
ATOM    723  CA  GLY A  50      13.457  38.806 -26.112  1.00 24.67           C  
ATOM    724  C   GLY A  50      14.372  39.746 -25.317  1.00 24.67           C  
ATOM    725  O   GLY A  50      13.904  40.755 -24.795  1.00 24.67           O  
ATOM    726  H   GLY A  50      14.166  36.794 -25.948  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      13.060  39.335 -26.978  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      12.603  38.530 -25.495  1.00 24.67           H  
ATOM    729  N   ASP A  51      15.668  39.422 -25.209  1.00 24.67           N  
ATOM    730  CA  ASP A  51      16.596  40.228 -24.411  1.00 24.67           C  
ATOM    731  C   ASP A  51      16.809  41.654 -24.982  1.00 24.67           C  
ATOM    732  O   ASP A  51      17.491  41.823 -26.006  1.00 24.67           O  
ATOM    733  CB  ASP A  51      17.929  39.485 -24.320  1.00 24.67           C  
ATOM    734  CG  ASP A  51      19.027  40.143 -23.454  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      19.006  41.354 -23.232  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      19.920  39.403 -23.031  1.00 24.67           O  
ATOM    737  H   ASP A  51      16.024  38.572 -25.653  1.00 24.67           H  
ATOM    738  HA  ASP A  51      16.184  40.260 -23.413  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      17.741  38.476 -23.931  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      18.318  39.354 -25.328  1.00 24.67           H  
ATOM    741  N   PRO A  52      16.336  42.715 -24.288  1.00 24.67           N  
ATOM    742  CA  PRO A  52      16.351  44.090 -24.736  1.00 24.67           C  
ATOM    743  C   PRO A  52      17.751  44.676 -24.812  1.00 24.67           C  
ATOM    744  O   PRO A  52      17.963  45.705 -25.467  1.00 24.67           O  
ATOM    745  CB  PRO A  52      15.520  44.805 -23.663  1.00 24.67           C  
ATOM    746  CG  PRO A  52      15.691  43.965 -22.420  1.00 24.67           C  
ATOM    747  CD  PRO A  52      15.808  42.544 -22.910  1.00 24.67           C  
ATOM    748  HA  PRO A  52      15.850  44.147 -25.711  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      15.882  45.836 -23.533  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      14.470  44.873 -23.986  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      16.584  44.294 -21.867  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      14.833  44.107 -21.749  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      16.547  42.034 -22.268  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      14.824  42.058 -22.911  1.00 24.67           H  
ATOM    755  N   SER A  53      18.735  44.049 -24.146  1.00 24.67           N  
ATOM    756  CA  SER A  53      20.062  44.642 -24.189  1.00 24.67           C  
ATOM    757  C   SER A  53      20.770  44.197 -25.454  1.00 24.67           C  
ATOM    758  O   SER A  53      21.701  44.854 -25.936  1.00 24.67           O  
ATOM    759  CB  SER A  53      20.872  44.287 -22.944  1.00 24.67           C  
ATOM    760  OG  SER A  53      21.214  42.928 -22.891  1.00 24.67           O  
ATOM    761  H   SER A  53      18.599  43.161 -23.645  1.00 24.67           H  
ATOM    762  HA  SER A  53      19.959  45.725 -24.216  1.00 24.67           H  
ATOM    763 1HB  SER A  53      21.777  44.891 -22.922  1.00 24.67           H  
ATOM    764 2HB  SER A  53      20.290  44.546 -22.061  1.00 24.67           H  
ATOM    765  HG  SER A  53      20.373  42.420 -22.958  1.00 24.67           H  
ATOM    766  N   LYS A  54      20.289  43.101 -26.048  1.00 24.67           N  
ATOM    767  CA  LYS A  54      20.902  42.612 -27.261  1.00 24.67           C  
ATOM    768  C   LYS A  54      20.218  43.329 -28.400  1.00 24.67           C  
ATOM    769  O   LYS A  54      20.848  43.722 -29.383  1.00 24.67           O  
ATOM    770  CB  LYS A  54      20.785  41.095 -27.342  1.00 24.67           C  
ATOM    771  CG  LYS A  54      21.637  40.389 -26.270  1.00 24.67           C  
ATOM    772  CD  LYS A  54      21.537  38.871 -26.333  1.00 24.67           C  
ATOM    773  CE  LYS A  54      22.453  38.210 -25.293  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      22.068  38.580 -23.889  1.00 24.67           N  
ATOM    775  H   LYS A  54      19.487  42.602 -25.659  1.00 24.67           H  
ATOM    776  HA  LYS A  54      21.958  42.877 -27.268  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      19.741  40.799 -27.196  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      21.098  40.749 -28.327  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      22.679  40.682 -26.389  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      21.302  40.717 -25.282  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      20.509  38.570 -26.130  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      21.813  38.524 -27.326  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      22.384  37.130 -25.402  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      23.482  38.518 -25.469  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      22.670  38.135 -23.229  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      22.122  39.579 -23.760  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      21.092  38.310 -23.686  1.00 24.67           H  
ATOM    788  N   SER A  55      18.923  43.610 -28.215  1.00 24.67           N  
ATOM    789  CA  SER A  55      18.212  44.362 -29.232  1.00 24.67           C  
ATOM    790  C   SER A  55      18.809  45.768 -29.306  1.00 24.67           C  
ATOM    791  O   SER A  55      19.113  46.269 -30.396  1.00 24.67           O  
ATOM    792  CB  SER A  55      16.735  44.443 -28.899  1.00 24.67           C  
ATOM    793  OG  SER A  55      16.132  43.178 -28.945  1.00 24.67           O  
ATOM    794  H   SER A  55      18.433  43.247 -27.394  1.00 24.67           H  
ATOM    795  HA  SER A  55      18.341  43.871 -30.196  1.00 24.67           H  
ATOM    796 1HB  SER A  55      16.612  44.873 -27.908  1.00 24.67           H  
ATOM    797 2HB  SER A  55      16.245  45.109 -29.605  1.00 24.67           H  
ATOM    798  HG  SER A  55      16.544  42.656 -28.238  1.00 24.67           H  
ATOM    799  N   SER A  56      19.058  46.373 -28.134  1.00 24.67           N  
ATOM    800  CA  SER A  56      19.638  47.703 -28.074  1.00 24.67           C  
ATOM    801  C   SER A  56      21.041  47.720 -28.665  1.00 24.67           C  
ATOM    802  O   SER A  56      21.367  48.616 -29.445  1.00 24.67           O  
ATOM    803  CB  SER A  56      19.690  48.187 -26.638  1.00 24.67           C  
ATOM    804  OG  SER A  56      18.398  48.348 -26.111  1.00 24.67           O  
ATOM    805  H   SER A  56      18.787  45.928 -27.257  1.00 24.67           H  
ATOM    806  HA  SER A  56      19.009  48.380 -28.653  1.00 24.67           H  
ATOM    807 1HB  SER A  56      20.247  47.472 -26.034  1.00 24.67           H  
ATOM    808 2HB  SER A  56      20.223  49.134 -26.598  1.00 24.67           H  
ATOM    809  HG  SER A  56      18.059  47.437 -25.964  1.00 24.67           H  
ATOM    810  N   SER A  57      21.855  46.699 -28.352  1.00 24.67           N  
ATOM    811  CA  SER A  57      23.213  46.628 -28.880  1.00 24.67           C  
ATOM    812  C   SER A  57      23.214  46.528 -30.402  1.00 24.67           C  
ATOM    813  O   SER A  57      24.049  47.139 -31.069  1.00 24.67           O  
ATOM    814  CB  SER A  57      23.939  45.427 -28.305  1.00 24.67           C  
ATOM    815  OG  SER A  57      24.128  45.560 -26.918  1.00 24.67           O  
ATOM    816  H   SER A  57      21.560  45.981 -27.692  1.00 24.67           H  
ATOM    817  HA  SER A  57      23.742  47.536 -28.595  1.00 24.67           H  
ATOM    818 1HB  SER A  57      23.367  44.524 -28.513  1.00 24.67           H  
ATOM    819 2HB  SER A  57      24.903  45.324 -28.797  1.00 24.67           H  
ATOM    820  HG  SER A  57      23.241  45.428 -26.513  1.00 24.67           H  
ATOM    821  N   ASN A  58      22.280  45.760 -30.958  1.00 24.67           N  
ATOM    822  CA  ASN A  58      22.187  45.611 -32.403  1.00 24.67           C  
ATOM    823  C   ASN A  58      21.691  46.890 -33.091  1.00 24.67           C  
ATOM    824  O   ASN A  58      22.078  47.178 -34.226  1.00 24.67           O  
ATOM    825  CB  ASN A  58      21.283  44.444 -32.739  1.00 24.67           C  
ATOM    826  CG  ASN A  58      21.924  43.116 -32.433  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      23.155  42.987 -32.400  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      21.109  42.119 -32.205  1.00 24.67           N  
ATOM    829  H   ASN A  58      21.630  45.242 -30.365  1.00 24.67           H  
ATOM    830  HA  ASN A  58      23.184  45.402 -32.789  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      20.360  44.530 -32.159  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      21.015  44.480 -33.793  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      21.474  41.214 -31.993  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      20.122  42.266 -32.236  1.00 24.67           H  
ATOM    835  N   SER A  59      20.840  47.657 -32.400  1.00 24.67           N  
ATOM    836  CA  SER A  59      20.263  48.888 -32.942  1.00 24.67           C  
ATOM    837  C   SER A  59      21.215  50.089 -32.976  1.00 24.67           C  
ATOM    838  O   SER A  59      21.354  50.729 -34.023  1.00 24.67           O  
ATOM    839  CB  SER A  59      19.026  49.270 -32.143  1.00 24.67           C  
ATOM    840  OG  SER A  59      18.439  50.469 -32.620  1.00 24.67           O  
ATOM    841  H   SER A  59      20.537  47.346 -31.478  1.00 24.67           H  
ATOM    842  HA  SER A  59      19.955  48.683 -33.966  1.00 24.67           H  
ATOM    843 1HB  SER A  59      18.303  48.458 -32.201  1.00 24.67           H  
ATOM    844 2HB  SER A  59      19.294  49.389 -31.093  1.00 24.67           H  
ATOM    845  HG  SER A  59      18.923  51.224 -32.177  1.00 24.67           H  
ATOM    846  N   ASP A  60      21.843  50.404 -31.837  1.00 24.67           N  
ATOM    847  CA  ASP A  60      22.667  51.610 -31.727  1.00 24.67           C  
ATOM    848  C   ASP A  60      24.034  51.365 -31.086  1.00 24.67           C  
ATOM    849  O   ASP A  60      25.058  51.636 -31.717  1.00 24.67           O  
ATOM    850  OXT ASP A  60      24.094  51.287 -29.859  1.00 24.67           O  
ATOM    851  CB  ASP A  60      21.896  52.663 -30.923  1.00 24.67           C  
ATOM    852  CG  ASP A  60      20.640  53.147 -31.657  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      20.764  53.914 -32.576  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      19.565  52.695 -31.307  1.00 24.67           O  
ATOM    855  H   ASP A  60      21.715  49.800 -31.022  1.00 24.67           H  
ATOM    856  HA  ASP A  60      22.836  51.997 -32.731  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      21.601  52.242 -29.960  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      22.541  53.519 -30.725  1.00 24.67           H  
ENDMDL

REMARK ID 642826 DOMAINID 636426 MODEL 3 line_9_sample56
MODEL     3
ATOM      1  N   GLU A   1      -0.428   0.792   1.104  1.00  6.31           N  
ATOM      2  CA  GLU A   1       0.797   0.952   1.878  1.00  6.31           C  
ATOM      3  C   GLU A   1       1.638   2.086   1.310  1.00  6.31           C  
ATOM      4  O   GLU A   1       2.327   1.914   0.306  1.00  6.31           O  
ATOM      5  CB  GLU A   1       1.597  -0.352   1.863  1.00  6.31           C  
ATOM      6  CG  GLU A   1       2.870  -0.343   2.691  1.00  6.31           C  
ATOM      7  CD  GLU A   1       3.649  -1.634   2.542  1.00  6.31           C  
ATOM      8  OE1 GLU A   1       3.152  -2.541   1.918  1.00  6.31           O  
ATOM      9  OE2 GLU A   1       4.744  -1.702   3.041  1.00  6.31           O  
ATOM     10 1H   GLU A   1      -0.909  -0.045   1.399  1.00  6.31           H  
ATOM     11 2H   GLU A   1      -1.023   1.594   1.248  1.00  6.31           H  
ATOM     12 3H   GLU A   1      -0.193   0.721   0.125  1.00  6.31           H  
ATOM     13  HA  GLU A   1       0.532   1.199   2.907  1.00  6.31           H  
ATOM     14 1HB  GLU A   1       0.969  -1.165   2.230  1.00  6.31           H  
ATOM     15 2HB  GLU A   1       1.872  -0.593   0.836  1.00  6.31           H  
ATOM     16 1HG  GLU A   1       3.498   0.491   2.371  1.00  6.31           H  
ATOM     17 2HG  GLU A   1       2.616  -0.190   3.739  1.00  6.31           H  
ATOM     18  N   ASN A   2       1.584   3.247   1.962  1.00  5.69           N  
ATOM     19  CA  ASN A   2       2.313   4.433   1.503  1.00  5.69           C  
ATOM     20  C   ASN A   2       3.496   4.821   2.402  1.00  5.69           C  
ATOM     21  O   ASN A   2       3.955   5.969   2.375  1.00  5.69           O  
ATOM     22  CB  ASN A   2       1.356   5.609   1.372  1.00  5.69           C  
ATOM     23  CG  ASN A   2       0.322   5.415   0.280  1.00  5.69           C  
ATOM     24  OD1 ASN A   2       0.636   4.950  -0.819  1.00  5.69           O  
ATOM     25  ND2 ASN A   2      -0.908   5.773   0.570  1.00  5.69           N  
ATOM     26  H   ASN A   2       1.017   3.329   2.795  1.00  5.69           H  
ATOM     27  HA  ASN A   2       2.726   4.219   0.516  1.00  5.69           H  
ATOM     28 1HB  ASN A   2       0.842   5.766   2.321  1.00  5.69           H  
ATOM     29 2HB  ASN A   2       1.924   6.511   1.155  1.00  5.69           H  
ATOM     30 1HD2 ASN A   2      -1.633   5.675  -0.113  1.00  5.69           H  
ATOM     31 2HD2 ASN A   2      -1.122   6.151   1.472  1.00  5.69           H  
ATOM     32  N   VAL A   3       3.984   3.889   3.217  1.00  4.99           N  
ATOM     33  CA  VAL A   3       5.084   4.225   4.120  1.00  4.99           C  
ATOM     34  C   VAL A   3       6.464   4.097   3.482  1.00  4.99           C  
ATOM     35  O   VAL A   3       7.255   5.044   3.489  1.00  4.99           O  
ATOM     36  CB  VAL A   3       5.051   3.339   5.371  1.00  4.99           C  
ATOM     37  CG1 VAL A   3       6.258   3.645   6.225  1.00  4.99           C  
ATOM     38  CG2 VAL A   3       3.781   3.583   6.139  1.00  4.99           C  
ATOM     39  H   VAL A   3       3.593   2.958   3.208  1.00  4.99           H  
ATOM     40  HA  VAL A   3       4.952   5.259   4.438  1.00  4.99           H  
ATOM     41  HB  VAL A   3       5.096   2.296   5.080  1.00  4.99           H  
ATOM     42 1HG1 VAL A   3       6.229   3.018   7.093  1.00  4.99           H  
ATOM     43 2HG1 VAL A   3       7.163   3.450   5.658  1.00  4.99           H  
ATOM     44 3HG1 VAL A   3       6.234   4.690   6.529  1.00  4.99           H  
ATOM     45 1HG2 VAL A   3       3.770   2.945   7.027  1.00  4.99           H  
ATOM     46 2HG2 VAL A   3       3.733   4.629   6.441  1.00  4.99           H  
ATOM     47 3HG2 VAL A   3       2.924   3.346   5.511  1.00  4.99           H  
ATOM     48  N   LEU A   4       6.772   2.938   2.910  1.00  4.29           N  
ATOM     49  CA  LEU A   4       8.107   2.749   2.352  1.00  4.29           C  
ATOM     50  C   LEU A   4       8.205   3.345   0.951  1.00  4.29           C  
ATOM     51  O   LEU A   4       8.248   2.625  -0.044  1.00  4.29           O  
ATOM     52  CB  LEU A   4       8.496   1.266   2.319  1.00  4.29           C  
ATOM     53  CG  LEU A   4       8.866   0.638   3.682  1.00  4.29           C  
ATOM     54  CD1 LEU A   4       7.596   0.205   4.398  1.00  4.29           C  
ATOM     55  CD2 LEU A   4       9.821  -0.516   3.469  1.00  4.29           C  
ATOM     56  H   LEU A   4       6.098   2.188   2.880  1.00  4.29           H  
ATOM     57  HA  LEU A   4       8.819   3.267   2.991  1.00  4.29           H  
ATOM     58 1HB  LEU A   4       7.672   0.693   1.896  1.00  4.29           H  
ATOM     59 2HB  LEU A   4       9.356   1.159   1.677  1.00  4.29           H  
ATOM     60  HG  LEU A   4       9.350   1.381   4.306  1.00  4.29           H  
ATOM     61 1HD1 LEU A   4       7.845  -0.223   5.364  1.00  4.29           H  
ATOM     62 2HD1 LEU A   4       6.956   1.055   4.540  1.00  4.29           H  
ATOM     63 3HD1 LEU A   4       7.074  -0.547   3.796  1.00  4.29           H  
ATOM     64 1HD2 LEU A   4      10.088  -0.952   4.428  1.00  4.29           H  
ATOM     65 2HD2 LEU A   4       9.349  -1.243   2.860  1.00  4.29           H  
ATOM     66 3HD2 LEU A   4      10.723  -0.143   2.974  1.00  4.29           H  
ATOM     67  N   LYS A   5       8.174   4.668   0.886  1.00  3.69           N  
ATOM     68  CA  LYS A   5       8.196   5.392  -0.378  1.00  3.69           C  
ATOM     69  C   LYS A   5       9.565   5.313  -1.018  1.00  3.69           C  
ATOM     70  O   LYS A   5      10.578   5.293  -0.326  1.00  3.69           O  
ATOM     71  CB  LYS A   5       7.828   6.863  -0.181  1.00  3.69           C  
ATOM     72  CG  LYS A   5       6.383   7.140   0.254  1.00  3.69           C  
ATOM     73  CD  LYS A   5       6.140   8.652   0.316  1.00  3.69           C  
ATOM     74  CE  LYS A   5       4.679   9.024   0.597  1.00  3.69           C  
ATOM     75  NZ  LYS A   5       4.254   8.664   1.970  1.00  3.69           N  
ATOM     76  H   LYS A   5       8.106   5.170   1.769  1.00  3.69           H  
ATOM     77  HA  LYS A   5       7.479   4.931  -1.058  1.00  3.69           H  
ATOM     78 1HB  LYS A   5       8.481   7.292   0.578  1.00  3.69           H  
ATOM     79 2HB  LYS A   5       8.014   7.407  -1.109  1.00  3.69           H  
ATOM     80 1HG  LYS A   5       5.681   6.682  -0.443  1.00  3.69           H  
ATOM     81 2HG  LYS A   5       6.215   6.711   1.246  1.00  3.69           H  
ATOM     82 1HD  LYS A   5       6.761   9.073   1.108  1.00  3.69           H  
ATOM     83 2HD  LYS A   5       6.440   9.103  -0.629  1.00  3.69           H  
ATOM     84 1HE  LYS A   5       4.567  10.098   0.468  1.00  3.69           H  
ATOM     85 2HE  LYS A   5       4.031   8.512  -0.115  1.00  3.69           H  
ATOM     86 1HZ  LYS A   5       3.298   8.936   2.110  1.00  3.69           H  
ATOM     87 2HZ  LYS A   5       4.330   7.649   2.108  1.00  3.69           H  
ATOM     88 3HZ  LYS A   5       4.836   9.133   2.642  1.00  3.69           H  
ATOM     89  N   CYS A   6       9.607   5.287  -2.337  1.00  3.22           N  
ATOM     90  CA  CYS A   6      10.885   5.274  -3.031  1.00  3.22           C  
ATOM     91  C   CYS A   6      11.608   6.594  -2.774  1.00  3.22           C  
ATOM     92  O   CYS A   6      11.008   7.653  -2.955  1.00  3.22           O  
ATOM     93  CB  CYS A   6      10.678   5.079  -4.530  1.00  3.22           C  
ATOM     94  SG  CYS A   6      12.200   4.897  -5.500  1.00  3.22           S  
ATOM     95  H   CYS A   6       8.749   5.282  -2.870  1.00  3.22           H  
ATOM     96  HA  CYS A   6      11.466   4.441  -2.646  1.00  3.22           H  
ATOM     97 1HB  CYS A   6      10.070   4.195  -4.695  1.00  3.22           H  
ATOM     98 2HB  CYS A   6      10.126   5.929  -4.932  1.00  3.22           H  
ATOM     99  N   PRO A   7      12.885   6.601  -2.335  1.00  2.89           N  
ATOM    100  CA  PRO A   7      13.665   7.790  -2.025  1.00  2.89           C  
ATOM    101  C   PRO A   7      13.949   8.686  -3.232  1.00  2.89           C  
ATOM    102  O   PRO A   7      14.344   9.839  -3.058  1.00  2.89           O  
ATOM    103  CB  PRO A   7      14.959   7.210  -1.446  1.00  2.89           C  
ATOM    104  CG  PRO A   7      15.056   5.838  -2.024  1.00  2.89           C  
ATOM    105  CD  PRO A   7      13.625   5.352  -2.131  1.00  2.89           C  
ATOM    106  HA  PRO A   7      13.131   8.361  -1.249  1.00  2.89           H  
ATOM    107 1HB  PRO A   7      15.808   7.848  -1.728  1.00  2.89           H  
ATOM    108 2HB  PRO A   7      14.906   7.211  -0.348  1.00  2.89           H  
ATOM    109 1HG  PRO A   7      15.559   5.887  -3.001  1.00  2.89           H  
ATOM    110 2HG  PRO A   7      15.676   5.199  -1.376  1.00  2.89           H  
ATOM    111 1HD  PRO A   7      13.562   4.685  -2.989  1.00  2.89           H  
ATOM    112 2HD  PRO A   7      13.303   4.870  -1.198  1.00  2.89           H  
ATOM    113  N   THR A   8      13.792   8.158  -4.447  1.00  2.67           N  
ATOM    114  CA  THR A   8      14.042   8.946  -5.643  1.00  2.67           C  
ATOM    115  C   THR A   8      12.726   9.392  -6.320  1.00  2.67           C  
ATOM    116  O   THR A   8      12.029   8.557  -6.895  1.00  2.67           O  
ATOM    117  CB  THR A   8      14.888   8.145  -6.631  1.00  2.67           C  
ATOM    118  OG1 THR A   8      16.152   7.829  -6.030  1.00  2.67           O  
ATOM    119  CG2 THR A   8      15.104   8.931  -7.907  1.00  2.67           C  
ATOM    120  H   THR A   8      13.473   7.204  -4.546  1.00  2.67           H  
ATOM    121  HA  THR A   8      14.650   9.793  -5.361  1.00  2.67           H  
ATOM    122  HB  THR A   8      14.372   7.214  -6.860  1.00  2.67           H  
ATOM    123  HG1 THR A   8      16.540   8.632  -5.668  1.00  2.67           H  
ATOM    124 1HG2 THR A   8      15.705   8.345  -8.602  1.00  2.67           H  
ATOM    125 2HG2 THR A   8      14.150   9.147  -8.358  1.00  2.67           H  
ATOM    126 3HG2 THR A   8      15.619   9.862  -7.679  1.00  2.67           H  
ATOM    127  N   PRO A   9      12.395  10.709  -6.347  1.00  2.54           N  
ATOM    128  CA  PRO A   9      11.172  11.297  -6.899  1.00  2.54           C  
ATOM    129  C   PRO A   9      10.905  10.988  -8.369  1.00  2.54           C  
ATOM    130  O   PRO A   9       9.767  11.067  -8.826  1.00  2.54           O  
ATOM    131  CB  PRO A   9      11.427  12.803  -6.742  1.00  2.54           C  
ATOM    132  CG  PRO A   9      12.383  12.919  -5.598  1.00  2.54           C  
ATOM    133  CD  PRO A   9      13.277  11.713  -5.702  1.00  2.54           C  
ATOM    134  HA  PRO A   9      10.317  10.980  -6.282  1.00  2.54           H  
ATOM    135 1HB  PRO A   9      11.832  13.213  -7.679  1.00  2.54           H  
ATOM    136 2HB  PRO A   9      10.476  13.322  -6.555  1.00  2.54           H  
ATOM    137 1HG  PRO A   9      12.941  13.865  -5.666  1.00  2.54           H  
ATOM    138 2HG  PRO A   9      11.831  12.947  -4.646  1.00  2.54           H  
ATOM    139 1HD  PRO A   9      14.168  11.924  -6.312  1.00  2.54           H  
ATOM    140 2HD  PRO A   9      13.514  11.438  -4.673  1.00  2.54           H  
ATOM    141  N   GLY A  10      11.950  10.649  -9.116  1.00  2.47           N  
ATOM    142  CA  GLY A  10      11.801  10.350 -10.532  1.00  2.47           C  
ATOM    143  C   GLY A  10      11.441   8.889 -10.799  1.00  2.47           C  
ATOM    144  O   GLY A  10      11.312   8.484 -11.957  1.00  2.47           O  
ATOM    145  H   GLY A  10      12.866  10.592  -8.705  1.00  2.47           H  
ATOM    146 1HA  GLY A  10      11.032  10.996 -10.956  1.00  2.47           H  
ATOM    147 2HA  GLY A  10      12.732  10.590 -11.043  1.00  2.47           H  
ATOM    148  N   CYS A  11      11.295   8.091  -9.743  1.00  2.41           N  
ATOM    149  CA  CYS A  11      11.007   6.678  -9.910  1.00  2.41           C  
ATOM    150  C   CYS A  11       9.604   6.302  -9.479  1.00  2.41           C  
ATOM    151  O   CYS A  11       9.054   6.855  -8.526  1.00  2.41           O  
ATOM    152  CB  CYS A  11      11.970   5.886  -9.079  1.00  2.41           C  
ATOM    153  SG  CYS A  11      13.642   6.136  -9.532  1.00  2.41           S  
ATOM    154  H   CYS A  11      11.407   8.456  -8.798  1.00  2.41           H  
ATOM    155  HA  CYS A  11      11.133   6.414 -10.959  1.00  2.41           H  
ATOM    156 1HB  CYS A  11      11.857   6.184  -8.047  1.00  2.41           H  
ATOM    157 2HB  CYS A  11      11.738   4.832  -9.149  1.00  2.41           H  
ATOM    158  HG  CYS A  11      13.489   5.818 -10.818  1.00  2.41           H  
ATOM    159  N   THR A  12       9.035   5.317 -10.157  1.00  2.34           N  
ATOM    160  CA  THR A  12       7.745   4.797  -9.752  1.00  2.34           C  
ATOM    161  C   THR A  12       7.895   4.176  -8.363  1.00  2.34           C  
ATOM    162  O   THR A  12       8.753   3.320  -8.152  1.00  2.34           O  
ATOM    163  CB  THR A  12       7.230   3.756 -10.767  1.00  2.34           C  
ATOM    164  OG1 THR A  12       7.160   4.350 -12.070  1.00  2.34           O  
ATOM    165  CG2 THR A  12       5.847   3.295 -10.387  1.00  2.34           C  
ATOM    166  H   THR A  12       9.513   4.918 -10.950  1.00  2.34           H  
ATOM    167  HA  THR A  12       7.030   5.619  -9.691  1.00  2.34           H  
ATOM    168  HB  THR A  12       7.907   2.902 -10.792  1.00  2.34           H  
ATOM    169  HG1 THR A  12       6.860   3.691 -12.707  1.00  2.34           H  
ATOM    170 1HG2 THR A  12       5.492   2.562 -11.113  1.00  2.34           H  
ATOM    171 2HG2 THR A  12       5.873   2.851  -9.426  1.00  2.34           H  
ATOM    172 3HG2 THR A  12       5.170   4.147 -10.371  1.00  2.34           H  
ATOM    173  N   GLY A  13       7.018   4.548  -7.429  1.00  2.28           N  
ATOM    174  CA  GLY A  13       7.079   4.052  -6.048  1.00  2.28           C  
ATOM    175  C   GLY A  13       7.015   2.528  -5.940  1.00  2.28           C  
ATOM    176  O   GLY A  13       7.568   1.925  -5.019  1.00  2.28           O  
ATOM    177  H   GLY A  13       6.324   5.241  -7.674  1.00  2.28           H  
ATOM    178 1HA  GLY A  13       7.997   4.408  -5.593  1.00  2.28           H  
ATOM    179 2HA  GLY A  13       6.260   4.489  -5.479  1.00  2.28           H  
ATOM    180  N   GLN A  14       6.387   1.907  -6.926  1.00  2.27           N  
ATOM    181  CA  GLN A  14       6.205   0.465  -7.012  1.00  2.27           C  
ATOM    182  C   GLN A  14       7.534  -0.277  -7.083  1.00  2.27           C  
ATOM    183  O   GLN A  14       7.598  -1.466  -6.773  1.00  2.27           O  
ATOM    184  CB  GLN A  14       5.409   0.116  -8.270  1.00  2.27           C  
ATOM    185  CG  GLN A  14       3.971   0.585  -8.258  1.00  2.27           C  
ATOM    186  CD  GLN A  14       3.259   0.289  -9.569  1.00  2.27           C  
ATOM    187  OE1 GLN A  14       3.894   0.081 -10.610  1.00  2.27           O  
ATOM    188  NE2 GLN A  14       1.932   0.270  -9.527  1.00  2.27           N  
ATOM    189  H   GLN A  14       5.989   2.483  -7.647  1.00  2.27           H  
ATOM    190  HA  GLN A  14       5.666   0.128  -6.127  1.00  2.27           H  
ATOM    191 1HB  GLN A  14       5.907   0.525  -9.142  1.00  2.27           H  
ATOM    192 2HB  GLN A  14       5.397  -0.966  -8.391  1.00  2.27           H  
ATOM    193 1HG  GLN A  14       3.441   0.071  -7.458  1.00  2.27           H  
ATOM    194 2HG  GLN A  14       3.951   1.661  -8.088  1.00  2.27           H  
ATOM    195 1HE2 GLN A  14       1.407   0.081 -10.358  1.00  2.27           H  
ATOM    196 2HE2 GLN A  14       1.456   0.443  -8.664  1.00  2.27           H  
ATOM    197  N   GLY A  15       8.587   0.401  -7.543  1.00  2.35           N  
ATOM    198  CA  GLY A  15       9.882  -0.235  -7.678  1.00  2.35           C  
ATOM    199  C   GLY A  15      10.686  -0.259  -6.378  1.00  2.35           C  
ATOM    200  O   GLY A  15      11.753  -0.860  -6.334  1.00  2.35           O  
ATOM    201  H   GLY A  15       8.505   1.391  -7.772  1.00  2.35           H  
ATOM    202 1HA  GLY A  15       9.745  -1.253  -8.038  1.00  2.35           H  
ATOM    203 2HA  GLY A  15      10.453   0.295  -8.440  1.00  2.35           H  
ATOM    204  N   HIS A  16      10.210   0.383  -5.317  1.00  2.56           N  
ATOM    205  CA  HIS A  16      10.996   0.403  -4.085  1.00  2.56           C  
ATOM    206  C   HIS A  16      11.224  -0.982  -3.505  1.00  2.56           C  
ATOM    207  O   HIS A  16      10.285  -1.766  -3.338  1.00  2.56           O  
ATOM    208  CB  HIS A  16      10.374   1.286  -3.008  1.00  2.56           C  
ATOM    209  CG  HIS A  16      11.255   1.381  -1.787  1.00  2.56           C  
ATOM    210  ND1 HIS A  16      12.443   2.078  -1.773  1.00  2.56           N  
ATOM    211  CD2 HIS A  16      11.131   0.838  -0.560  1.00  2.56           C  
ATOM    212  CE1 HIS A  16      13.002   1.960  -0.587  1.00  2.56           C  
ATOM    213  NE2 HIS A  16      12.234   1.212   0.160  1.00  2.56           N  
ATOM    214  H   HIS A  16       9.310   0.865  -5.353  1.00  2.56           H  
ATOM    215  HA  HIS A  16      11.979   0.818  -4.302  1.00  2.56           H  
ATOM    216 1HB  HIS A  16      10.208   2.277  -3.401  1.00  2.56           H  
ATOM    217 2HB  HIS A  16       9.405   0.884  -2.713  1.00  2.56           H  
ATOM    218  HD2 HIS A  16      10.315   0.208  -0.219  1.00  2.56           H  
ATOM    219  HE1 HIS A  16      13.952   2.396  -0.273  1.00  2.56           H  
ATOM    220  HE2 HIS A  16      12.448   0.949   1.128  1.00  2.56           H  
ATOM    221  N   VAL A  17      12.463  -1.279  -3.125  1.00  2.94           N  
ATOM    222  CA  VAL A  17      12.697  -2.570  -2.498  1.00  2.94           C  
ATOM    223  C   VAL A  17      12.186  -2.514  -1.059  1.00  2.94           C  
ATOM    224  O   VAL A  17      12.785  -1.888  -0.185  1.00  2.94           O  
ATOM    225  CB  VAL A  17      14.194  -2.906  -2.500  1.00  2.94           C  
ATOM    226  CG1 VAL A  17      14.425  -4.235  -1.802  1.00  2.94           C  
ATOM    227  CG2 VAL A  17      14.704  -2.931  -3.940  1.00  2.94           C  
ATOM    228  H   VAL A  17      13.229  -0.627  -3.306  1.00  2.94           H  
ATOM    229  HA  VAL A  17      12.152  -3.339  -3.046  1.00  2.94           H  
ATOM    230  HB  VAL A  17      14.733  -2.138  -1.942  1.00  2.94           H  
ATOM    231 1HG1 VAL A  17      15.492  -4.460  -1.793  1.00  2.94           H  
ATOM    232 2HG1 VAL A  17      14.056  -4.176  -0.775  1.00  2.94           H  
ATOM    233 3HG1 VAL A  17      13.892  -5.023  -2.333  1.00  2.94           H  
ATOM    234 1HG2 VAL A  17      15.772  -3.149  -3.946  1.00  2.94           H  
ATOM    235 2HG2 VAL A  17      14.171  -3.692  -4.504  1.00  2.94           H  
ATOM    236 3HG2 VAL A  17      14.533  -1.956  -4.398  1.00  2.94           H  
ATOM    237  N   ASN A  18      11.072  -3.192  -0.820  1.00  3.51           N  
ATOM    238  CA  ASN A  18      10.367  -3.131   0.453  1.00  3.51           C  
ATOM    239  C   ASN A  18      11.006  -4.040   1.497  1.00  3.51           C  
ATOM    240  O   ASN A  18      11.026  -5.261   1.347  1.00  3.51           O  
ATOM    241  CB  ASN A  18       8.894  -3.452   0.241  1.00  3.51           C  
ATOM    242  CG  ASN A  18       8.002  -3.246   1.464  1.00  3.51           C  
ATOM    243  OD1 ASN A  18       8.355  -3.483   2.620  1.00  3.51           O  
ATOM    244  ND2 ASN A  18       6.814  -2.769   1.201  1.00  3.51           N  
ATOM    245  H   ASN A  18      10.661  -3.710  -1.586  1.00  3.51           H  
ATOM    246  HA  ASN A  18      10.441  -2.109   0.829  1.00  3.51           H  
ATOM    247 1HB  ASN A  18       8.513  -2.829  -0.572  1.00  3.51           H  
ATOM    248 2HB  ASN A  18       8.801  -4.489  -0.079  1.00  3.51           H  
ATOM    249 1HD2 ASN A  18       6.149  -2.580   1.958  1.00  3.51           H  
ATOM    250 2HD2 ASN A  18       6.547  -2.575   0.260  1.00  3.51           H  
ATOM    251  N   SER A  19      11.537  -3.427   2.554  1.00  4.21           N  
ATOM    252  CA  SER A  19      12.244  -4.119   3.631  1.00  4.21           C  
ATOM    253  C   SER A  19      11.308  -4.586   4.754  1.00  4.21           C  
ATOM    254  O   SER A  19      11.753  -5.120   5.768  1.00  4.21           O  
ATOM    255  CB  SER A  19      13.321  -3.218   4.201  1.00  4.21           C  
ATOM    256  OG  SER A  19      14.303  -2.933   3.237  1.00  4.21           O  
ATOM    257  H   SER A  19      11.471  -2.417   2.596  1.00  4.21           H  
ATOM    258  HA  SER A  19      12.724  -5.002   3.205  1.00  4.21           H  
ATOM    259 1HB  SER A  19      12.867  -2.286   4.548  1.00  4.21           H  
ATOM    260 2HB  SER A  19      13.780  -3.699   5.063  1.00  4.21           H  
ATOM    261  HG  SER A  19      13.856  -2.457   2.525  1.00  4.21           H  
ATOM    262  N   ASN A  20      10.014  -4.325   4.587  1.00  4.90           N  
ATOM    263  CA  ASN A  20       8.958  -4.655   5.547  1.00  4.90           C  
ATOM    264  C   ASN A  20       9.160  -4.048   6.937  1.00  4.90           C  
ATOM    265  O   ASN A  20       8.837  -4.667   7.957  1.00  4.90           O  
ATOM    266  CB  ASN A  20       8.790  -6.162   5.635  1.00  4.90           C  
ATOM    267  CG  ASN A  20       8.310  -6.767   4.327  1.00  4.90           C  
ATOM    268  OD1 ASN A  20       7.309  -6.329   3.749  1.00  4.90           O  
ATOM    269  ND2 ASN A  20       9.014  -7.765   3.853  1.00  4.90           N  
ATOM    270  H   ASN A  20       9.715  -3.904   3.718  1.00  4.90           H  
ATOM    271  HA  ASN A  20       8.025  -4.240   5.162  1.00  4.90           H  
ATOM    272 1HB  ASN A  20       9.730  -6.631   5.920  1.00  4.90           H  
ATOM    273 2HB  ASN A  20       8.064  -6.395   6.413  1.00  4.90           H  
ATOM    274 1HD2 ASN A  20       8.747  -8.201   2.993  1.00  4.90           H  
ATOM    275 2HD2 ASN A  20       9.820  -8.087   4.348  1.00  4.90           H  
ATOM    276  N   ARG A  21       9.671  -2.823   6.964  1.00  5.40           N  
ATOM    277  CA  ARG A  21       9.874  -2.056   8.184  1.00  5.40           C  
ATOM    278  C   ARG A  21       9.510  -0.620   7.881  1.00  5.40           C  
ATOM    279  O   ARG A  21       9.894  -0.100   6.846  1.00  5.40           O  
ATOM    280  CB  ARG A  21      11.325  -2.114   8.651  1.00  5.40           C  
ATOM    281  CG  ARG A  21      11.839  -3.484   9.089  1.00  5.40           C  
ATOM    282  CD  ARG A  21      11.209  -3.915  10.367  1.00  5.40           C  
ATOM    283  NE  ARG A  21      11.758  -5.168  10.859  1.00  5.40           N  
ATOM    284  CZ  ARG A  21      11.346  -6.397  10.478  1.00  5.40           C  
ATOM    285  NH1 ARG A  21      10.375  -6.543   9.597  1.00  5.40           N  
ATOM    286  NH2 ARG A  21      11.924  -7.469  10.999  1.00  5.40           N  
ATOM    287  H   ARG A  21       9.919  -2.401   6.084  1.00  5.40           H  
ATOM    288  HA  ARG A  21       9.221  -2.437   8.968  1.00  5.40           H  
ATOM    289 1HB  ARG A  21      11.962  -1.786   7.835  1.00  5.40           H  
ATOM    290 2HB  ARG A  21      11.469  -1.421   9.479  1.00  5.40           H  
ATOM    291 1HG  ARG A  21      11.631  -4.233   8.327  1.00  5.40           H  
ATOM    292 2HG  ARG A  21      12.915  -3.425   9.246  1.00  5.40           H  
ATOM    293 1HD  ARG A  21      11.367  -3.150  11.125  1.00  5.40           H  
ATOM    294 2HD  ARG A  21      10.138  -4.053  10.210  1.00  5.40           H  
ATOM    295  HE  ARG A  21      12.504  -5.114  11.537  1.00  5.40           H  
ATOM    296 1HH1 ARG A  21       9.907  -5.725   9.175  1.00  5.40           H  
ATOM    297 2HH1 ARG A  21      10.082  -7.465   9.324  1.00  5.40           H  
ATOM    298 1HH2 ARG A  21      12.668  -7.363  11.676  1.00  5.40           H  
ATOM    299 2HH2 ARG A  21      11.622  -8.390  10.720  1.00  5.40           H  
ATOM    300  N   ASN A  22       8.794   0.057   8.765  1.00  5.56           N  
ATOM    301  CA  ASN A  22       8.459   1.442   8.441  1.00  5.56           C  
ATOM    302  C   ASN A  22       9.719   2.292   8.220  1.00  5.56           C  
ATOM    303  O   ASN A  22      10.631   2.272   9.059  1.00  5.56           O  
ATOM    304  CB  ASN A  22       7.576   2.049   9.512  1.00  5.56           C  
ATOM    305  CG  ASN A  22       6.189   1.442   9.536  1.00  5.56           C  
ATOM    306  OD1 ASN A  22       5.730   0.822   8.567  1.00  5.56           O  
ATOM    307  ND2 ASN A  22       5.507   1.616  10.638  1.00  5.56           N  
ATOM    308  H   ASN A  22       8.477  -0.373   9.623  1.00  5.56           H  
ATOM    309  HA  ASN A  22       7.910   1.443   7.500  1.00  5.56           H  
ATOM    310 1HB  ASN A  22       8.040   1.909  10.488  1.00  5.56           H  
ATOM    311 2HB  ASN A  22       7.490   3.123   9.343  1.00  5.56           H  
ATOM    312 1HD2 ASN A  22       4.583   1.241  10.719  1.00  5.56           H  
ATOM    313 2HD2 ASN A  22       5.909   2.122  11.401  1.00  5.56           H  
ATOM    314  N   THR A  23       9.722   3.052   7.104  1.00  5.38           N  
ATOM    315  CA  THR A  23      10.807   3.931   6.610  1.00  5.38           C  
ATOM    316  C   THR A  23      11.320   3.326   5.306  1.00  5.38           C  
ATOM    317  O   THR A  23      11.566   2.126   5.248  1.00  5.38           O  
ATOM    318  CB  THR A  23      12.008   4.089   7.585  1.00  5.38           C  
ATOM    319  OG1 THR A  23      11.561   4.615   8.829  1.00  5.38           O  
ATOM    320  CG2 THR A  23      13.050   5.044   7.018  1.00  5.38           C  
ATOM    321  H   THR A  23       8.904   2.981   6.519  1.00  5.38           H  
ATOM    322  HA  THR A  23      10.399   4.919   6.392  1.00  5.38           H  
ATOM    323  HB  THR A  23      12.488   3.127   7.742  1.00  5.38           H  
ATOM    324  HG1 THR A  23      11.182   3.877   9.326  1.00  5.38           H  
ATOM    325 1HG2 THR A  23      13.874   5.134   7.724  1.00  5.38           H  
ATOM    326 2HG2 THR A  23      13.423   4.680   6.097  1.00  5.38           H  
ATOM    327 3HG2 THR A  23      12.599   6.022   6.859  1.00  5.38           H  
ATOM    328  N   HIS A  24      11.500   4.127   4.240  1.00  4.95           N  
ATOM    329  CA  HIS A  24      11.971   3.550   2.961  1.00  4.95           C  
ATOM    330  C   HIS A  24      13.167   2.617   3.211  1.00  4.95           C  
ATOM    331  O   HIS A  24      13.287   1.542   2.618  1.00  4.95           O  
ATOM    332  CB  HIS A  24      12.388   4.670   2.003  1.00  4.95           C  
ATOM    333  CG  HIS A  24      13.641   5.393   2.406  1.00  4.95           C  
ATOM    334  ND1 HIS A  24      13.662   6.355   3.400  1.00  4.95           N  
ATOM    335  CD2 HIS A  24      14.914   5.299   1.945  1.00  4.95           C  
ATOM    336  CE1 HIS A  24      14.895   6.817   3.535  1.00  4.95           C  
ATOM    337  NE2 HIS A  24      15.672   6.195   2.664  1.00  4.95           N  
ATOM    338  H   HIS A  24      11.298   5.115   4.305  1.00  4.95           H  
ATOM    339  HA  HIS A  24      11.181   2.969   2.494  1.00  4.95           H  
ATOM    340 1HB  HIS A  24      12.530   4.266   1.011  1.00  4.95           H  
ATOM    341 2HB  HIS A  24      11.585   5.402   1.944  1.00  4.95           H  
ATOM    342  HD2 HIS A  24      15.269   4.635   1.152  1.00  4.95           H  
ATOM    343  HE1 HIS A  24      15.215   7.581   4.243  1.00  4.95           H  
ATOM    344  HE2 HIS A  24      16.663   6.345   2.541  1.00  4.95           H  
ATOM    345  N   ARG A  25      14.048   3.061   4.109  1.00  4.40           N  
ATOM    346  CA  ARG A  25      15.181   2.366   4.723  1.00  4.40           C  
ATOM    347  C   ARG A  25      16.303   1.781   3.859  1.00  4.40           C  
ATOM    348  O   ARG A  25      17.465   1.830   4.266  1.00  4.40           O  
ATOM    349  CB  ARG A  25      14.604   1.274   5.605  1.00  4.40           C  
ATOM    350  CG  ARG A  25      15.558   0.516   6.469  1.00  4.40           C  
ATOM    351  CD  ARG A  25      14.793  -0.438   7.309  1.00  4.40           C  
ATOM    352  NE  ARG A  25      13.890   0.270   8.229  1.00  4.40           N  
ATOM    353  CZ  ARG A  25      14.236   0.737   9.446  1.00  4.40           C  
ATOM    354  NH1 ARG A  25      15.460   0.547   9.900  1.00  4.40           N  
ATOM    355  NH2 ARG A  25      13.352   1.384  10.194  1.00  4.40           N  
ATOM    356  H   ARG A  25      13.864   3.992   4.452  1.00  4.40           H  
ATOM    357  HA  ARG A  25      15.648   3.091   5.389  1.00  4.40           H  
ATOM    358 1HB  ARG A  25      13.869   1.710   6.270  1.00  4.40           H  
ATOM    359 2HB  ARG A  25      14.081   0.545   4.985  1.00  4.40           H  
ATOM    360 1HG  ARG A  25      16.255  -0.044   5.843  1.00  4.40           H  
ATOM    361 2HG  ARG A  25      16.106   1.202   7.114  1.00  4.40           H  
ATOM    362 1HD  ARG A  25      14.190  -1.082   6.668  1.00  4.40           H  
ATOM    363 2HD  ARG A  25      15.477  -1.046   7.898  1.00  4.40           H  
ATOM    364  HE  ARG A  25      12.937   0.447   7.913  1.00  4.40           H  
ATOM    365 1HH1 ARG A  25      16.138   0.053   9.337  1.00  4.40           H  
ATOM    366 2HH1 ARG A  25      15.719   0.894  10.812  1.00  4.40           H  
ATOM    367 1HH2 ARG A  25      12.391   1.557   9.844  1.00  4.40           H  
ATOM    368 2HH2 ARG A  25      13.619   1.730  11.102  1.00  4.40           H  
ATOM    369  N   SER A  26      16.002   1.255   2.679  1.00  3.83           N  
ATOM    370  CA  SER A  26      17.073   0.684   1.876  1.00  3.83           C  
ATOM    371  C   SER A  26      17.780   1.712   1.024  1.00  3.83           C  
ATOM    372  O   SER A  26      17.161   2.467   0.270  1.00  3.83           O  
ATOM    373  CB  SER A  26      16.599  -0.419   0.953  1.00  3.83           C  
ATOM    374  OG  SER A  26      17.700  -0.875   0.163  1.00  3.83           O  
ATOM    375  H   SER A  26      15.033   1.223   2.387  1.00  3.83           H  
ATOM    376  HA  SER A  26      17.807   0.253   2.557  1.00  3.83           H  
ATOM    377 1HB  SER A  26      16.185  -1.246   1.534  1.00  3.83           H  
ATOM    378 2HB  SER A  26      15.804  -0.040   0.304  1.00  3.83           H  
ATOM    379  HG  SER A  26      17.329  -1.354  -0.588  1.00  3.83           H  
ATOM    380  N   LEU A  27      19.101   1.624   1.029  1.00  3.31           N  
ATOM    381  CA  LEU A  27      19.965   2.479   0.231  1.00  3.31           C  
ATOM    382  C   LEU A  27      19.793   2.205  -1.258  1.00  3.31           C  
ATOM    383  O   LEU A  27      20.182   3.020  -2.099  1.00  3.31           O  
ATOM    384  CB  LEU A  27      21.426   2.257   0.624  1.00  3.31           C  
ATOM    385  CG  LEU A  27      21.796   2.691   2.045  1.00  3.31           C  
ATOM    386  CD1 LEU A  27      23.237   2.292   2.335  1.00  3.31           C  
ATOM    387  CD2 LEU A  27      21.604   4.191   2.175  1.00  3.31           C  
ATOM    388  H   LEU A  27      19.526   0.956   1.657  1.00  3.31           H  
ATOM    389  HA  LEU A  27      19.697   3.518   0.425  1.00  3.31           H  
ATOM    390 1HB  LEU A  27      21.655   1.197   0.528  1.00  3.31           H  
ATOM    391 2HB  LEU A  27      22.060   2.808  -0.070  1.00  3.31           H  
ATOM    392  HG  LEU A  27      21.150   2.181   2.762  1.00  3.31           H  
ATOM    393 1HD1 LEU A  27      23.500   2.592   3.349  1.00  3.31           H  
ATOM    394 2HD1 LEU A  27      23.341   1.211   2.238  1.00  3.31           H  
ATOM    395 3HD1 LEU A  27      23.901   2.786   1.627  1.00  3.31           H  
ATOM    396 1HD2 LEU A  27      21.860   4.502   3.188  1.00  3.31           H  
ATOM    397 2HD2 LEU A  27      22.249   4.704   1.462  1.00  3.31           H  
ATOM    398 3HD2 LEU A  27      20.562   4.441   1.970  1.00  3.31           H  
ATOM    399  N   SER A  28      19.251   1.026  -1.588  1.00  2.89           N  
ATOM    400  CA  SER A  28      19.059   0.645  -2.975  1.00  2.89           C  
ATOM    401  C   SER A  28      17.845   1.336  -3.601  1.00  2.89           C  
ATOM    402  O   SER A  28      17.704   1.327  -4.822  1.00  2.89           O  
ATOM    403  CB  SER A  28      18.912  -0.869  -3.088  1.00  2.89           C  
ATOM    404  OG  SER A  28      17.715  -1.324  -2.502  1.00  2.89           O  
ATOM    405  H   SER A  28      18.918   0.399  -0.860  1.00  2.89           H  
ATOM    406  HA  SER A  28      19.946   0.944  -3.535  1.00  2.89           H  
ATOM    407 1HB  SER A  28      18.938  -1.157  -4.138  1.00  2.89           H  
ATOM    408 2HB  SER A  28      19.759  -1.346  -2.597  1.00  2.89           H  
ATOM    409  HG  SER A  28      17.709  -0.953  -1.628  1.00  2.89           H  
ATOM    410  N   GLY A  29      16.954   1.905  -2.776  1.00  2.56           N  
ATOM    411  CA  GLY A  29      15.762   2.571  -3.295  1.00  2.56           C  
ATOM    412  C   GLY A  29      15.048   1.721  -4.336  1.00  2.56           C  
ATOM    413  O   GLY A  29      14.749   0.542  -4.118  1.00  2.56           O  
ATOM    414  H   GLY A  29      17.116   1.923  -1.770  1.00  2.56           H  
ATOM    415 1HA  GLY A  29      15.087   2.782  -2.472  1.00  2.56           H  
ATOM    416 2HA  GLY A  29      16.043   3.525  -3.736  1.00  2.56           H  
ATOM    417  N   CYS A  30      14.724   2.365  -5.454  1.00  2.32           N  
ATOM    418  CA  CYS A  30      14.144   1.697  -6.606  1.00  2.32           C  
ATOM    419  C   CYS A  30      15.269   1.245  -7.554  1.00  2.32           C  
ATOM    420  O   CYS A  30      16.141   2.059  -7.854  1.00  2.32           O  
ATOM    421  CB  CYS A  30      13.228   2.640  -7.386  1.00  2.32           C  
ATOM    422  SG  CYS A  30      11.764   3.182  -6.526  1.00  2.32           S  
ATOM    423  H   CYS A  30      14.951   3.347  -5.522  1.00  2.32           H  
ATOM    424  HA  CYS A  30      13.559   0.863  -6.248  1.00  2.32           H  
ATOM    425 1HB  CYS A  30      13.787   3.524  -7.682  1.00  2.32           H  
ATOM    426 2HB  CYS A  30      12.899   2.142  -8.295  1.00  2.32           H  
ATOM    427  N   PRO A  31      15.227   0.044  -8.172  1.00  2.17           N  
ATOM    428  CA  PRO A  31      16.167  -0.404  -9.198  1.00  2.17           C  
ATOM    429  C   PRO A  31      16.187   0.582 -10.363  1.00  2.17           C  
ATOM    430  O   PRO A  31      17.176   0.695 -11.088  1.00  2.17           O  
ATOM    431  CB  PRO A  31      15.585  -1.753  -9.622  1.00  2.17           C  
ATOM    432  CG  PRO A  31      14.820  -2.224  -8.410  1.00  2.17           C  
ATOM    433  CD  PRO A  31      14.246  -0.964  -7.795  1.00  2.17           C  
ATOM    434  HA  PRO A  31      17.168  -0.517  -8.755  1.00  2.17           H  
ATOM    435 1HB  PRO A  31      14.946  -1.626 -10.509  1.00  2.17           H  
ATOM    436 2HB  PRO A  31      16.396  -2.439  -9.908  1.00  2.17           H  
ATOM    437 1HG  PRO A  31      14.040  -2.943  -8.705  1.00  2.17           H  
ATOM    438 2HG  PRO A  31      15.491  -2.754  -7.718  1.00  2.17           H  
ATOM    439 1HD  PRO A  31      13.267  -0.731  -8.228  1.00  2.17           H  
ATOM    440 2HD  PRO A  31      14.218  -1.109  -6.705  1.00  2.17           H  
ATOM    441  N   ILE A  32      15.096   1.328 -10.502  1.00  2.10           N  
ATOM    442  CA  ILE A  32      14.953   2.331 -11.526  1.00  2.10           C  
ATOM    443  C   ILE A  32      16.002   3.405 -11.272  1.00  2.10           C  
ATOM    444  O   ILE A  32      16.654   3.884 -12.201  1.00  2.10           O  
ATOM    445  CB  ILE A  32      13.585   3.006 -11.421  1.00  2.10           C  
ATOM    446  CG1 ILE A  32      12.462   2.042 -11.726  1.00  2.10           C  
ATOM    447  CG2 ILE A  32      13.543   4.172 -12.397  1.00  2.10           C  
ATOM    448  CD1 ILE A  32      11.089   2.598 -11.325  1.00  2.10           C  
ATOM    449  H   ILE A  32      14.320   1.178  -9.880  1.00  2.10           H  
ATOM    450  HA  ILE A  32      15.107   1.887 -12.508  1.00  2.10           H  
ATOM    451  HB  ILE A  32      13.439   3.360 -10.414  1.00  2.10           H  
ATOM    452 1HG1 ILE A  32      12.455   1.827 -12.794  1.00  2.10           H  
ATOM    453 2HG1 ILE A  32      12.634   1.110 -11.183  1.00  2.10           H  
ATOM    454 1HG2 ILE A  32      12.581   4.676 -12.326  1.00  2.10           H  
ATOM    455 2HG2 ILE A  32      14.342   4.877 -12.167  1.00  2.10           H  
ATOM    456 3HG2 ILE A  32      13.681   3.798 -13.411  1.00  2.10           H  
ATOM    457 1HD1 ILE A  32      10.315   1.869 -11.564  1.00  2.10           H  
ATOM    458 2HD1 ILE A  32      11.070   2.801 -10.250  1.00  2.10           H  
ATOM    459 3HD1 ILE A  32      10.900   3.520 -11.871  1.00  2.10           H  
ATOM    460  N   ALA A  33      16.125   3.818 -10.000  1.00  2.09           N  
ATOM    461  CA  ALA A  33      17.079   4.839  -9.615  1.00  2.09           C  
ATOM    462  C   ALA A  33      18.464   4.333  -9.884  1.00  2.09           C  
ATOM    463  O   ALA A  33      19.331   5.069 -10.343  1.00  2.09           O  
ATOM    464  CB  ALA A  33      16.946   5.193  -8.145  1.00  2.09           C  
ATOM    465  H   ALA A  33      15.604   3.355  -9.268  1.00  2.09           H  
ATOM    466  HA  ALA A  33      16.900   5.728 -10.222  1.00  2.09           H  
ATOM    467 1HB  ALA A  33      17.669   5.963  -7.893  1.00  2.09           H  
ATOM    468 2HB  ALA A  33      15.955   5.558  -7.933  1.00  2.09           H  
ATOM    469 3HB  ALA A  33      17.135   4.313  -7.541  1.00  2.09           H  
ATOM    470  N   ALA A  34      18.684   3.050  -9.603  1.00  2.12           N  
ATOM    471  CA  ALA A  34      20.006   2.503  -9.848  1.00  2.12           C  
ATOM    472  C   ALA A  34      20.338   2.607 -11.327  1.00  2.12           C  
ATOM    473  O   ALA A  34      21.441   3.007 -11.699  1.00  2.12           O  
ATOM    474  CB  ALA A  34      20.082   1.062  -9.394  1.00  2.12           C  
ATOM    475  H   ALA A  34      17.930   2.486  -9.202  1.00  2.12           H  
ATOM    476  HA  ALA A  34      20.729   3.094  -9.290  1.00  2.12           H  
ATOM    477 1HB  ALA A  34      21.086   0.679  -9.572  1.00  2.12           H  
ATOM    478 2HB  ALA A  34      19.851   1.005  -8.330  1.00  2.12           H  
ATOM    479 3HB  ALA A  34      19.370   0.466  -9.949  1.00  2.12           H  
ATOM    480  N   ALA A  35      19.358   2.309 -12.183  1.00  2.16           N  
ATOM    481  CA  ALA A  35      19.584   2.401 -13.614  1.00  2.16           C  
ATOM    482  C   ALA A  35      19.921   3.832 -14.020  1.00  2.16           C  
ATOM    483  O   ALA A  35      20.834   4.053 -14.820  1.00  2.16           O  
ATOM    484  CB  ALA A  35      18.360   1.915 -14.365  1.00  2.16           C  
ATOM    485  H   ALA A  35      18.460   1.974 -11.830  1.00  2.16           H  
ATOM    486  HA  ALA A  35      20.434   1.767 -13.863  1.00  2.16           H  
ATOM    487 1HB  ALA A  35      18.546   1.963 -15.434  1.00  2.16           H  
ATOM    488 2HB  ALA A  35      18.142   0.888 -14.074  1.00  2.16           H  
ATOM    489 3HB  ALA A  35      17.511   2.545 -14.119  1.00  2.16           H  
ATOM    490  N   GLU A  36      19.215   4.807 -13.434  1.00  2.22           N  
ATOM    491  CA  GLU A  36      19.464   6.216 -13.726  1.00  2.22           C  
ATOM    492  C   GLU A  36      20.861   6.637 -13.284  1.00  2.22           C  
ATOM    493  O   GLU A  36      21.589   7.304 -14.028  1.00  2.22           O  
ATOM    494  CB  GLU A  36      18.414   7.108 -13.053  1.00  2.22           C  
ATOM    495  CG  GLU A  36      18.589   8.602 -13.340  1.00  2.22           C  
ATOM    496  CD  GLU A  36      17.506   9.506 -12.731  1.00  2.22           C  
ATOM    497  OE1 GLU A  36      16.586   9.014 -12.127  1.00  2.22           O  
ATOM    498  OE2 GLU A  36      17.640  10.708 -12.867  1.00  2.22           O  
ATOM    499  H   GLU A  36      18.462   4.551 -12.792  1.00  2.22           H  
ATOM    500  HA  GLU A  36      19.393   6.358 -14.803  1.00  2.22           H  
ATOM    501 1HB  GLU A  36      17.417   6.805 -13.374  1.00  2.22           H  
ATOM    502 2HB  GLU A  36      18.462   6.969 -11.974  1.00  2.22           H  
ATOM    503 1HG  GLU A  36      19.559   8.908 -12.944  1.00  2.22           H  
ATOM    504 2HG  GLU A  36      18.609   8.747 -14.418  1.00  2.22           H  
ATOM    505  N   LYS A  37      21.253   6.226 -12.076  1.00  2.36           N  
ATOM    506  CA  LYS A  37      22.557   6.578 -11.537  1.00  2.36           C  
ATOM    507  C   LYS A  37      23.656   6.000 -12.415  1.00  2.36           C  
ATOM    508  O   LYS A  37      24.661   6.668 -12.693  1.00  2.36           O  
ATOM    509  CB  LYS A  37      22.689   6.040 -10.109  1.00  2.36           C  
ATOM    510  CG  LYS A  37      21.825   6.758  -9.057  1.00  2.36           C  
ATOM    511  CD  LYS A  37      21.947   6.071  -7.696  1.00  2.36           C  
ATOM    512  CE  LYS A  37      21.041   6.710  -6.650  1.00  2.36           C  
ATOM    513  NZ  LYS A  37      21.115   5.990  -5.333  1.00  2.36           N  
ATOM    514  H   LYS A  37      20.610   5.674 -11.508  1.00  2.36           H  
ATOM    515  HA  LYS A  37      22.655   7.663 -11.531  1.00  2.36           H  
ATOM    516 1HB  LYS A  37      22.400   4.987 -10.102  1.00  2.36           H  
ATOM    517 2HB  LYS A  37      23.728   6.095  -9.794  1.00  2.36           H  
ATOM    518 1HG  LYS A  37      22.163   7.790  -8.961  1.00  2.36           H  
ATOM    519 2HG  LYS A  37      20.787   6.770  -9.370  1.00  2.36           H  
ATOM    520 1HD  LYS A  37      21.670   5.022  -7.805  1.00  2.36           H  
ATOM    521 2HD  LYS A  37      22.979   6.124  -7.352  1.00  2.36           H  
ATOM    522 1HE  LYS A  37      21.337   7.747  -6.505  1.00  2.36           H  
ATOM    523 2HE  LYS A  37      20.011   6.683  -7.010  1.00  2.36           H  
ATOM    524 1HZ  LYS A  37      20.500   6.434  -4.665  1.00  2.36           H  
ATOM    525 2HZ  LYS A  37      20.829   5.028  -5.459  1.00  2.36           H  
ATOM    526 3HZ  LYS A  37      22.061   6.013  -4.980  1.00  2.36           H  
ATOM    527  N   LEU A  38      23.459   4.766 -12.881  1.00  2.69           N  
ATOM    528  CA  LEU A  38      24.436   4.141 -13.747  1.00  2.69           C  
ATOM    529  C   LEU A  38      24.481   4.835 -15.092  1.00  2.69           C  
ATOM    530  O   LEU A  38      25.560   5.097 -15.620  1.00  2.69           O  
ATOM    531  CB  LEU A  38      24.098   2.665 -13.924  1.00  2.69           C  
ATOM    532  CG  LEU A  38      24.296   1.811 -12.677  1.00  2.69           C  
ATOM    533  CD1 LEU A  38      23.705   0.436 -12.914  1.00  2.69           C  
ATOM    534  CD2 LEU A  38      25.782   1.732 -12.374  1.00  2.69           C  
ATOM    535  H   LEU A  38      22.623   4.244 -12.609  1.00  2.69           H  
ATOM    536  HA  LEU A  38      25.415   4.222 -13.280  1.00  2.69           H  
ATOM    537 1HB  LEU A  38      23.052   2.586 -14.219  1.00  2.69           H  
ATOM    538 2HB  LEU A  38      24.718   2.255 -14.721  1.00  2.69           H  
ATOM    539  HG  LEU A  38      23.783   2.262 -11.833  1.00  2.69           H  
ATOM    540 1HD1 LEU A  38      23.841  -0.177 -12.024  1.00  2.69           H  
ATOM    541 2HD1 LEU A  38      22.640   0.537 -13.126  1.00  2.69           H  
ATOM    542 3HD1 LEU A  38      24.205  -0.033 -13.761  1.00  2.69           H  
ATOM    543 1HD2 LEU A  38      25.940   1.126 -11.482  1.00  2.69           H  
ATOM    544 2HD2 LEU A  38      26.303   1.279 -13.221  1.00  2.69           H  
ATOM    545 3HD2 LEU A  38      26.170   2.737 -12.206  1.00  2.69           H  
ATOM    546  N   ALA A  39      23.317   5.195 -15.636  1.00  3.35           N  
ATOM    547  CA  ALA A  39      23.302   5.848 -16.931  1.00  3.35           C  
ATOM    548  C   ALA A  39      24.063   7.156 -16.881  1.00  3.35           C  
ATOM    549  O   ALA A  39      24.907   7.418 -17.741  1.00  3.35           O  
ATOM    550  CB  ALA A  39      21.870   6.106 -17.361  1.00  3.35           C  
ATOM    551  H   ALA A  39      22.435   4.968 -15.177  1.00  3.35           H  
ATOM    552  HA  ALA A  39      23.789   5.192 -17.650  1.00  3.35           H  
ATOM    553 1HB  ALA A  39      21.864   6.580 -18.340  1.00  3.35           H  
ATOM    554 2HB  ALA A  39      21.331   5.159 -17.407  1.00  3.35           H  
ATOM    555 3HB  ALA A  39      21.390   6.760 -16.635  1.00  3.35           H  
ATOM    556  N   LYS A  40      23.838   7.935 -15.821  1.00  4.56           N  
ATOM    557  CA  LYS A  40      24.519   9.211 -15.677  1.00  4.56           C  
ATOM    558  C   LYS A  40      26.004   9.006 -15.445  1.00  4.56           C  
ATOM    559  O   LYS A  40      26.835   9.748 -15.980  1.00  4.56           O  
ATOM    560  CB  LYS A  40      23.892  10.019 -14.549  1.00  4.56           C  
ATOM    561  CG  LYS A  40      22.499  10.535 -14.880  1.00  4.56           C  
ATOM    562  CD  LYS A  40      21.896  11.318 -13.729  1.00  4.56           C  
ATOM    563  CE  LYS A  40      20.506  11.823 -14.086  1.00  4.56           C  
ATOM    564  NZ  LYS A  40      19.868  12.553 -12.955  1.00  4.56           N  
ATOM    565  H   LYS A  40      23.143   7.654 -15.126  1.00  4.56           H  
ATOM    566  HA  LYS A  40      24.399   9.770 -16.606  1.00  4.56           H  
ATOM    567 1HB  LYS A  40      23.811   9.386 -13.659  1.00  4.56           H  
ATOM    568 2HB  LYS A  40      24.529  10.865 -14.302  1.00  4.56           H  
ATOM    569 1HG  LYS A  40      22.548  11.170 -15.766  1.00  4.56           H  
ATOM    570 2HG  LYS A  40      21.850   9.685 -15.100  1.00  4.56           H  
ATOM    571 1HD  LYS A  40      21.820  10.666 -12.855  1.00  4.56           H  
ATOM    572 2HD  LYS A  40      22.533  12.164 -13.481  1.00  4.56           H  
ATOM    573 1HE  LYS A  40      20.574  12.489 -14.943  1.00  4.56           H  
ATOM    574 2HE  LYS A  40      19.885  10.977 -14.352  1.00  4.56           H  
ATOM    575 1HZ  LYS A  40      18.941  12.862 -13.234  1.00  4.56           H  
ATOM    576 2HZ  LYS A  40      19.790  11.938 -12.151  1.00  4.56           H  
ATOM    577 3HZ  LYS A  40      20.429  13.352 -12.709  1.00  4.56           H  
ATOM    578  N   SER A  41      26.360   7.979 -14.674  1.00  6.60           N  
ATOM    579  CA  SER A  41      27.758   7.713 -14.416  1.00  6.60           C  
ATOM    580  C   SER A  41      28.457   7.393 -15.728  1.00  6.60           C  
ATOM    581  O   SER A  41      29.557   7.883 -15.987  1.00  6.60           O  
ATOM    582  CB  SER A  41      27.904   6.552 -13.454  1.00  6.60           C  
ATOM    583  OG  SER A  41      27.365   6.870 -12.193  1.00  6.60           O  
ATOM    584  H   SER A  41      25.656   7.389 -14.227  1.00  6.60           H  
ATOM    585  HA  SER A  41      28.213   8.605 -13.983  1.00  6.60           H  
ATOM    586 1HB  SER A  41      27.399   5.679 -13.859  1.00  6.60           H  
ATOM    587 2HB  SER A  41      28.957   6.300 -13.351  1.00  6.60           H  
ATOM    588  HG  SER A  41      26.392   6.952 -12.333  1.00  6.60           H  
ATOM    589  N   HIS A  42      27.791   6.617 -16.586  1.00  9.71           N  
ATOM    590  CA  HIS A  42      28.388   6.238 -17.852  1.00  9.71           C  
ATOM    591  C   HIS A  42      28.533   7.460 -18.761  1.00  9.71           C  
ATOM    592  O   HIS A  42      29.544   7.601 -19.459  1.00  9.71           O  
ATOM    593  CB  HIS A  42      27.587   5.122 -18.526  1.00  9.71           C  
ATOM    594  CG  HIS A  42      27.662   3.789 -17.774  1.00  9.71           C  
ATOM    595  ND1 HIS A  42      28.860   3.197 -17.401  1.00  9.71           N  
ATOM    596  CD2 HIS A  42      26.684   2.952 -17.346  1.00  9.71           C  
ATOM    597  CE1 HIS A  42      28.609   2.063 -16.769  1.00  9.71           C  
ATOM    598  NE2 HIS A  42      27.299   1.886 -16.726  1.00  9.71           N  
ATOM    599  H   HIS A  42      26.878   6.242 -16.328  1.00  9.71           H  
ATOM    600  HA  HIS A  42      29.383   5.847 -17.673  1.00  9.71           H  
ATOM    601 1HB  HIS A  42      26.538   5.421 -18.588  1.00  9.71           H  
ATOM    602 2HB  HIS A  42      27.950   4.972 -19.539  1.00  9.71           H  
ATOM    603  HD1 HIS A  42      29.801   3.571 -17.534  1.00  9.71           H  
ATOM    604  HD2 HIS A  42      25.597   2.993 -17.412  1.00  9.71           H  
ATOM    605  HE1 HIS A  42      29.427   1.450 -16.395  1.00  9.71           H  
ATOM    606  N   GLU A  43      27.549   8.367 -18.747  1.00 13.85           N  
ATOM    607  CA  GLU A  43      27.662   9.574 -19.564  1.00 13.85           C  
ATOM    608  C   GLU A  43      28.874  10.398 -19.122  1.00 13.85           C  
ATOM    609  O   GLU A  43      29.580  10.968 -19.953  1.00 13.85           O  
ATOM    610  CB  GLU A  43      26.393  10.434 -19.474  1.00 13.85           C  
ATOM    611  CG  GLU A  43      25.160   9.849 -20.169  1.00 13.85           C  
ATOM    612  CD  GLU A  43      23.912  10.700 -20.003  1.00 13.85           C  
ATOM    613  OE1 GLU A  43      23.960  11.676 -19.288  1.00 13.85           O  
ATOM    614  OE2 GLU A  43      22.910  10.368 -20.596  1.00 13.85           O  
ATOM    615  H   GLU A  43      26.710   8.200 -18.187  1.00 13.85           H  
ATOM    616  HA  GLU A  43      27.811   9.278 -20.603  1.00 13.85           H  
ATOM    617 1HB  GLU A  43      26.139  10.588 -18.426  1.00 13.85           H  
ATOM    618 2HB  GLU A  43      26.590  11.413 -19.908  1.00 13.85           H  
ATOM    619 1HG  GLU A  43      25.377   9.751 -21.233  1.00 13.85           H  
ATOM    620 2HG  GLU A  43      24.973   8.857 -19.778  1.00 13.85           H  
ATOM    621  N   LYS A  44      29.129  10.446 -17.809  1.00 18.32           N  
ATOM    622  CA  LYS A  44      30.279  11.172 -17.274  1.00 18.32           C  
ATOM    623  C   LYS A  44      31.602  10.502 -17.669  1.00 18.32           C  
ATOM    624  O   LYS A  44      32.586  11.181 -17.967  1.00 18.32           O  
ATOM    625  CB  LYS A  44      30.170  11.295 -15.753  1.00 18.32           C  
ATOM    626  CG  LYS A  44      29.064  12.238 -15.280  1.00 18.32           C  
ATOM    627  CD  LYS A  44      28.981  12.280 -13.762  1.00 18.32           C  
ATOM    628  CE  LYS A  44      27.862  13.198 -13.292  1.00 18.32           C  
ATOM    629  NZ  LYS A  44      27.751  13.221 -11.805  1.00 18.32           N  
ATOM    630  H   LYS A  44      28.484   9.984 -17.164  1.00 18.32           H  
ATOM    631  HA  LYS A  44      30.277  12.175 -17.701  1.00 18.32           H  
ATOM    632 1HB  LYS A  44      29.970  10.313 -15.328  1.00 18.32           H  
ATOM    633 2HB  LYS A  44      31.117  11.642 -15.347  1.00 18.32           H  
ATOM    634 1HG  LYS A  44      29.259  13.242 -15.656  1.00 18.32           H  
ATOM    635 2HG  LYS A  44      28.110  11.901 -15.680  1.00 18.32           H  
ATOM    636 1HD  LYS A  44      28.794  11.272 -13.387  1.00 18.32           H  
ATOM    637 2HD  LYS A  44      29.927  12.632 -13.353  1.00 18.32           H  
ATOM    638 1HE  LYS A  44      28.055  14.208 -13.648  1.00 18.32           H  
ATOM    639 2HE  LYS A  44      26.916  12.848 -13.712  1.00 18.32           H  
ATOM    640 1HZ  LYS A  44      26.999  13.837 -11.532  1.00 18.32           H  
ATOM    641 2HZ  LYS A  44      27.560  12.287 -11.468  1.00 18.32           H  
ATOM    642 3HZ  LYS A  44      28.618  13.551 -11.408  1.00 18.32           H  
ATOM    643  N   GLN A  45      31.618   9.163 -17.678  1.00 22.00           N  
ATOM    644  CA  GLN A  45      32.800   8.384 -18.064  1.00 22.00           C  
ATOM    645  C   GLN A  45      33.160   8.569 -19.538  1.00 22.00           C  
ATOM    646  O   GLN A  45      34.339   8.579 -19.903  1.00 22.00           O  
ATOM    647  CB  GLN A  45      32.557   6.887 -17.830  1.00 22.00           C  
ATOM    648  CG  GLN A  45      32.474   6.451 -16.379  1.00 22.00           C  
ATOM    649  CD  GLN A  45      31.973   5.003 -16.248  1.00 22.00           C  
ATOM    650  OE1 GLN A  45      31.432   4.428 -17.216  1.00 22.00           O  
ATOM    651  NE2 GLN A  45      32.145   4.416 -15.067  1.00 22.00           N  
ATOM    652  H   GLN A  45      30.780   8.667 -17.378  1.00 22.00           H  
ATOM    653  HA  GLN A  45      33.642   8.714 -17.460  1.00 22.00           H  
ATOM    654 1HB  GLN A  45      31.631   6.599 -18.315  1.00 22.00           H  
ATOM    655 2HB  GLN A  45      33.356   6.320 -18.301  1.00 22.00           H  
ATOM    656 1HG  GLN A  45      33.470   6.503 -15.946  1.00 22.00           H  
ATOM    657 2HG  GLN A  45      31.808   7.106 -15.840  1.00 22.00           H  
ATOM    658 1HE2 GLN A  45      31.838   3.475 -14.924  1.00 22.00           H  
ATOM    659 2HE2 GLN A  45      32.584   4.917 -14.320  1.00 22.00           H  
ATOM    660  N   GLN A  46      32.141   8.691 -20.389  1.00 24.08           N  
ATOM    661  CA  GLN A  46      32.344   8.802 -21.826  1.00 24.08           C  
ATOM    662  C   GLN A  46      33.281   9.968 -22.186  1.00 24.08           C  
ATOM    663  O   GLN A  46      33.026  11.115 -21.796  1.00 24.08           O  
ATOM    664  CB  GLN A  46      30.998   9.003 -22.535  1.00 24.08           C  
ATOM    665  CG  GLN A  46      31.090   9.038 -24.063  1.00 24.08           C  
ATOM    666  CD  GLN A  46      29.747   9.212 -24.741  1.00 24.08           C  
ATOM    667  OE1 GLN A  46      28.744   9.561 -24.111  1.00 24.08           O  
ATOM    668  NE2 GLN A  46      29.715   8.963 -26.047  1.00 24.08           N  
ATOM    669  H   GLN A  46      31.187   8.651 -20.022  1.00 24.08           H  
ATOM    670  HA  GLN A  46      32.755   7.856 -22.148  1.00 24.08           H  
ATOM    671 1HB  GLN A  46      30.312   8.206 -22.243  1.00 24.08           H  
ATOM    672 2HB  GLN A  46      30.557   9.944 -22.202  1.00 24.08           H  
ATOM    673 1HG  GLN A  46      31.734   9.869 -24.359  1.00 24.08           H  
ATOM    674 2HG  GLN A  46      31.513   8.099 -24.408  1.00 24.08           H  
ATOM    675 1HE2 GLN A  46      28.857   9.058 -26.554  1.00 24.08           H  
ATOM    676 2HE2 GLN A  46      30.551   8.686 -26.523  1.00 24.08           H  
ATOM    677  N   PRO A  47      34.356   9.732 -22.967  1.00 24.24           N  
ATOM    678  CA  PRO A  47      35.300  10.748 -23.366  1.00 24.24           C  
ATOM    679  C   PRO A  47      34.628  11.733 -24.294  1.00 24.24           C  
ATOM    680  O   PRO A  47      33.776  11.371 -25.106  1.00 24.24           O  
ATOM    681  CB  PRO A  47      36.408   9.944 -24.059  1.00 24.24           C  
ATOM    682  CG  PRO A  47      35.739   8.664 -24.518  1.00 24.24           C  
ATOM    683  CD  PRO A  47      34.666   8.380 -23.483  1.00 24.24           C  
ATOM    684  HA  PRO A  47      35.680  11.257 -22.468  1.00 24.24           H  
ATOM    685 1HB  PRO A  47      36.823  10.530 -24.895  1.00 24.24           H  
ATOM    686 2HB  PRO A  47      37.232   9.763 -23.354  1.00 24.24           H  
ATOM    687 1HG  PRO A  47      35.323   8.784 -25.522  1.00 24.24           H  
ATOM    688 2HG  PRO A  47      36.484   7.856 -24.583  1.00 24.24           H  
ATOM    689 1HD  PRO A  47      33.822   7.939 -24.011  1.00 24.24           H  
ATOM    690 2HD  PRO A  47      35.054   7.736 -22.674  1.00 24.24           H  
ATOM    691  N   GLN A  48      35.056  12.977 -24.234  1.00 23.11           N  
ATOM    692  CA  GLN A  48      34.451  13.987 -25.080  1.00 23.11           C  
ATOM    693  C   GLN A  48      35.133  14.026 -26.437  1.00 23.11           C  
ATOM    694  O   GLN A  48      35.901  14.927 -26.766  1.00 23.11           O  
ATOM    695  CB  GLN A  48      34.462  15.319 -24.347  1.00 23.11           C  
ATOM    696  CG  GLN A  48      33.683  15.230 -23.016  1.00 23.11           C  
ATOM    697  CD  GLN A  48      32.186  14.936 -23.215  1.00 23.11           C  
ATOM    698  OE1 GLN A  48      31.469  15.767 -23.785  1.00 23.11           O  
ATOM    699  NE2 GLN A  48      31.705  13.761 -22.759  1.00 23.11           N  
ATOM    700  H   GLN A  48      35.774  13.239 -23.575  1.00 23.11           H  
ATOM    701  HA  GLN A  48      33.409  13.717 -25.244  1.00 23.11           H  
ATOM    702 1HB  GLN A  48      35.489  15.630 -24.141  1.00 23.11           H  
ATOM    703 2HB  GLN A  48      34.007  16.093 -24.971  1.00 23.11           H  
ATOM    704 1HG  GLN A  48      34.107  14.428 -22.412  1.00 23.11           H  
ATOM    705 2HG  GLN A  48      33.778  16.183 -22.494  1.00 23.11           H  
ATOM    706 1HE2 GLN A  48      30.736  13.543 -22.875  1.00 23.11           H  
ATOM    707 2HE2 GLN A  48      32.299  13.060 -22.289  1.00 23.11           H  
ATOM    708  N   THR A  49      34.804  13.026 -27.241  1.00 21.65           N  
ATOM    709  CA  THR A  49      35.449  12.788 -28.530  1.00 21.65           C  
ATOM    710  C   THR A  49      35.085  13.818 -29.593  1.00 21.65           C  
ATOM    711  O   THR A  49      35.707  13.865 -30.653  1.00 21.65           O  
ATOM    712  CB  THR A  49      35.116  11.377 -29.040  1.00 21.65           C  
ATOM    713  OG1 THR A  49      33.698  11.247 -29.218  1.00 21.65           O  
ATOM    714  CG2 THR A  49      35.584  10.352 -28.029  1.00 21.65           C  
ATOM    715  H   THR A  49      34.139  12.349 -26.862  1.00 21.65           H  
ATOM    716  HA  THR A  49      36.528  12.841 -28.380  1.00 21.65           H  
ATOM    717  HB  THR A  49      35.614  11.203 -29.993  1.00 21.65           H  
ATOM    718  HG1 THR A  49      33.417  11.793 -29.956  1.00 21.65           H  
ATOM    719 1HG2 THR A  49      35.347   9.350 -28.384  1.00 21.65           H  
ATOM    720 2HG2 THR A  49      36.659  10.444 -27.885  1.00 21.65           H  
ATOM    721 3HG2 THR A  49      35.079  10.532 -27.092  1.00 21.65           H  
ATOM    722  N   GLY A  50      34.073  14.638 -29.321  1.00 20.29           N  
ATOM    723  CA  GLY A  50      33.690  15.695 -30.247  1.00 20.29           C  
ATOM    724  C   GLY A  50      34.583  16.938 -30.097  1.00 20.29           C  
ATOM    725  O   GLY A  50      34.500  17.865 -30.907  1.00 20.29           O  
ATOM    726  H   GLY A  50      33.589  14.537 -28.441  1.00 20.29           H  
ATOM    727 1HA  GLY A  50      33.751  15.321 -31.269  1.00 20.29           H  
ATOM    728 2HA  GLY A  50      32.652  15.970 -30.068  1.00 20.29           H  
ATOM    729  N   ASP A  51      35.418  16.980 -29.053  1.00 19.34           N  
ATOM    730  CA  ASP A  51      36.297  18.121 -28.850  1.00 19.34           C  
ATOM    731  C   ASP A  51      37.419  18.118 -29.895  1.00 19.34           C  
ATOM    732  O   ASP A  51      37.833  17.049 -30.341  1.00 19.34           O  
ATOM    733  CB  ASP A  51      36.896  18.116 -27.445  1.00 19.34           C  
ATOM    734  CG  ASP A  51      35.873  18.464 -26.356  1.00 19.34           C  
ATOM    735  OD1 ASP A  51      34.799  18.916 -26.692  1.00 19.34           O  
ATOM    736  OD2 ASP A  51      36.181  18.292 -25.199  1.00 19.34           O  
ATOM    737  H   ASP A  51      35.472  16.201 -28.394  1.00 19.34           H  
ATOM    738  HA  ASP A  51      35.690  19.011 -28.942  1.00 19.34           H  
ATOM    739 1HB  ASP A  51      37.293  17.120 -27.232  1.00 19.34           H  
ATOM    740 2HB  ASP A  51      37.731  18.815 -27.395  1.00 19.34           H  
ATOM    741  N   PRO A  52      37.938  19.278 -30.322  1.00 19.01           N  
ATOM    742  CA  PRO A  52      39.112  19.366 -31.166  1.00 19.01           C  
ATOM    743  C   PRO A  52      40.238  18.600 -30.491  1.00 19.01           C  
ATOM    744  O   PRO A  52      40.432  18.727 -29.281  1.00 19.01           O  
ATOM    745  CB  PRO A  52      39.379  20.874 -31.201  1.00 19.01           C  
ATOM    746  CG  PRO A  52      38.009  21.500 -30.994  1.00 19.01           C  
ATOM    747  CD  PRO A  52      37.303  20.575 -30.012  1.00 19.01           C  
ATOM    748  HA  PRO A  52      38.887  18.959 -32.163  1.00 19.01           H  
ATOM    749 1HB  PRO A  52      40.102  21.142 -30.415  1.00 19.01           H  
ATOM    750 2HB  PRO A  52      39.838  21.150 -32.161  1.00 19.01           H  
ATOM    751 1HG  PRO A  52      38.115  22.529 -30.612  1.00 19.01           H  
ATOM    752 2HG  PRO A  52      37.479  21.573 -31.955  1.00 19.01           H  
ATOM    753 1HD  PRO A  52      37.482  20.869 -28.966  1.00 19.01           H  
ATOM    754 2HD  PRO A  52      36.236  20.570 -30.279  1.00 19.01           H  
ATOM    755  N   SER A  53      40.994  17.827 -31.260  1.00 19.34           N  
ATOM    756  CA  SER A  53      42.076  17.046 -30.671  1.00 19.34           C  
ATOM    757  C   SER A  53      43.174  17.895 -30.060  1.00 19.34           C  
ATOM    758  O   SER A  53      43.647  18.867 -30.658  1.00 19.34           O  
ATOM    759  CB  SER A  53      42.709  16.127 -31.692  1.00 19.34           C  
ATOM    760  OG  SER A  53      43.807  15.438 -31.119  1.00 19.34           O  
ATOM    761  H   SER A  53      40.798  17.759 -32.248  1.00 19.34           H  
ATOM    762  HA  SER A  53      41.646  16.431 -29.878  1.00 19.34           H  
ATOM    763 1HB  SER A  53      41.973  15.413 -32.059  1.00 19.34           H  
ATOM    764 2HB  SER A  53      43.052  16.716 -32.544  1.00 19.34           H  
ATOM    765  HG  SER A  53      44.326  15.093 -31.858  1.00 19.34           H  
ATOM    766  N   LYS A  54      43.687  17.442 -28.920  1.00 20.29           N  
ATOM    767  CA  LYS A  54      44.812  18.097 -28.261  1.00 20.29           C  
ATOM    768  C   LYS A  54      46.069  18.028 -29.128  1.00 20.29           C  
ATOM    769  O   LYS A  54      46.978  18.857 -28.995  1.00 20.29           O  
ATOM    770  CB  LYS A  54      45.076  17.468 -26.893  1.00 20.29           C  
ATOM    771  CG  LYS A  54      43.989  17.747 -25.858  1.00 20.29           C  
ATOM    772  CD  LYS A  54      44.304  17.089 -24.519  1.00 20.29           C  
ATOM    773  CE  LYS A  54      43.219  17.381 -23.488  1.00 20.29           C  
ATOM    774  NZ  LYS A  54      43.497  16.715 -22.186  1.00 20.29           N  
ATOM    775  H   LYS A  54      43.262  16.634 -28.487  1.00 20.29           H  
ATOM    776  HA  LYS A  54      44.561  19.148 -28.117  1.00 20.29           H  
ATOM    777 1HB  LYS A  54      45.171  16.387 -27.001  1.00 20.29           H  
ATOM    778 2HB  LYS A  54      46.023  17.840 -26.499  1.00 20.29           H  
ATOM    779 1HG  LYS A  54      43.897  18.824 -25.713  1.00 20.29           H  
ATOM    780 2HG  LYS A  54      43.035  17.368 -26.226  1.00 20.29           H  
ATOM    781 1HD  LYS A  54      44.385  16.010 -24.654  1.00 20.29           H  
ATOM    782 2HD  LYS A  54      45.256  17.463 -24.144  1.00 20.29           H  
ATOM    783 1HE  LYS A  54      43.158  18.456 -23.329  1.00 20.29           H  
ATOM    784 2HE  LYS A  54      42.261  17.025 -23.868  1.00 20.29           H  
ATOM    785 1HZ  LYS A  54      42.758  16.931 -21.532  1.00 20.29           H  
ATOM    786 2HZ  LYS A  54      43.544  15.715 -22.322  1.00 20.29           H  
ATOM    787 3HZ  LYS A  54      44.378  17.046 -21.819  1.00 20.29           H  
ATOM    788  N   SER A  55      46.114  17.048 -30.045  1.00 21.65           N  
ATOM    789  CA  SER A  55      47.260  16.849 -30.923  1.00 21.65           C  
ATOM    790  C   SER A  55      47.414  18.005 -31.907  1.00 21.65           C  
ATOM    791  O   SER A  55      48.479  18.189 -32.498  1.00 21.65           O  
ATOM    792  CB  SER A  55      47.154  15.516 -31.654  1.00 21.65           C  
ATOM    793  OG  SER A  55      46.074  15.495 -32.549  1.00 21.65           O  
ATOM    794  H   SER A  55      45.311  16.433 -30.158  1.00 21.65           H  
ATOM    795  HA  SER A  55      48.156  16.817 -30.302  1.00 21.65           H  
ATOM    796 1HB  SER A  55      48.081  15.324 -32.194  1.00 21.65           H  
ATOM    797 2HB  SER A  55      47.034  14.719 -30.921  1.00 21.65           H  
ATOM    798  HG  SER A  55      45.317  15.712 -32.020  1.00 21.65           H  
ATOM    799  N   SER A  56      46.367  18.829 -32.057  1.00 23.11           N  
ATOM    800  CA  SER A  56      46.418  19.981 -32.941  1.00 23.11           C  
ATOM    801  C   SER A  56      47.431  21.018 -32.447  1.00 23.11           C  
ATOM    802  O   SER A  56      47.838  21.900 -33.202  1.00 23.11           O  
ATOM    803  CB  SER A  56      45.038  20.603 -33.083  1.00 23.11           C  
ATOM    804  OG  SER A  56      44.587  21.149 -31.873  1.00 23.11           O  
ATOM    805  H   SER A  56      45.505  18.670 -31.538  1.00 23.11           H  
ATOM    806  HA  SER A  56      46.736  19.639 -33.926  1.00 23.11           H  
ATOM    807 1HB  SER A  56      45.074  21.382 -33.841  1.00 23.11           H  
ATOM    808 2HB  SER A  56      44.332  19.846 -33.422  1.00 23.11           H  
ATOM    809  HG  SER A  56      44.274  20.384 -31.334  1.00 23.11           H  
ATOM    810  N   SER A  57      47.847  20.908 -31.177  1.00 24.24           N  
ATOM    811  CA  SER A  57      48.825  21.812 -30.595  1.00 24.24           C  
ATOM    812  C   SER A  57      50.268  21.439 -30.969  1.00 24.24           C  
ATOM    813  O   SER A  57      51.199  22.200 -30.696  1.00 24.24           O  
ATOM    814  CB  SER A  57      48.667  21.861 -29.084  1.00 24.24           C  
ATOM    815  OG  SER A  57      48.996  20.638 -28.485  1.00 24.24           O  
ATOM    816  H   SER A  57      47.479  20.164 -30.583  1.00 24.24           H  
ATOM    817  HA  SER A  57      48.628  22.812 -30.984  1.00 24.24           H  
ATOM    818 1HB  SER A  57      49.305  22.645 -28.683  1.00 24.24           H  
ATOM    819 2HB  SER A  57      47.638  22.118 -28.838  1.00 24.24           H  
ATOM    820  HG  SER A  57      48.288  20.004 -28.745  1.00 24.24           H  
ATOM    821  N   ASN A  58      50.481  20.285 -31.614  1.00 24.67           N  
ATOM    822  CA  ASN A  58      51.844  19.852 -31.934  1.00 24.67           C  
ATOM    823  C   ASN A  58      52.402  20.531 -33.184  1.00 24.67           C  
ATOM    824  O   ASN A  58      52.629  19.892 -34.214  1.00 24.67           O  
ATOM    825  CB  ASN A  58      51.912  18.346 -32.104  1.00 24.67           C  
ATOM    826  CG  ASN A  58      51.666  17.591 -30.830  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      52.124  17.980 -29.748  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      50.962  16.498 -30.941  1.00 24.67           N  
ATOM    829  H   ASN A  58      49.700  19.682 -31.871  1.00 24.67           H  
ATOM    830  HA  ASN A  58      52.492  20.131 -31.103  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      51.166  18.038 -32.839  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      52.889  18.069 -32.495  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      50.767  15.943 -30.134  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      50.619  16.222 -31.842  1.00 24.67           H  
ATOM    835  N   SER A  59      52.640  21.832 -33.071  1.00 24.67           N  
ATOM    836  CA  SER A  59      53.124  22.645 -34.185  1.00 24.67           C  
ATOM    837  C   SER A  59      53.856  23.889 -33.716  1.00 24.67           C  
ATOM    838  O   SER A  59      53.556  24.426 -32.649  1.00 24.67           O  
ATOM    839  CB  SER A  59      51.982  23.074 -35.089  1.00 24.67           C  
ATOM    840  OG  SER A  59      52.462  23.806 -36.207  1.00 24.67           O  
ATOM    841  H   SER A  59      52.420  22.257 -32.171  1.00 24.67           H  
ATOM    842  HA  SER A  59      53.822  22.045 -34.767  1.00 24.67           H  
ATOM    843 1HB  SER A  59      51.441  22.193 -35.432  1.00 24.67           H  
ATOM    844 2HB  SER A  59      51.283  23.690 -34.523  1.00 24.67           H  
ATOM    845  HG  SER A  59      52.827  24.677 -35.874  1.00 24.67           H  
ATOM    846  N   ASP A  60      54.806  24.310 -34.547  1.00 24.67           N  
ATOM    847  CA  ASP A  60      55.598  25.532 -34.426  1.00 24.67           C  
ATOM    848  C   ASP A  60      56.799  25.304 -33.517  1.00 24.67           C  
ATOM    849  O   ASP A  60      57.327  24.192 -33.470  1.00 24.67           O  
ATOM    850  OXT ASP A  60      57.401  26.279 -33.070  1.00 24.67           O  
ATOM    851  CB  ASP A  60      54.757  26.712 -33.908  1.00 24.67           C  
ATOM    852  CG  ASP A  60      53.569  26.998 -34.824  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      53.508  26.386 -35.876  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      52.745  27.810 -34.485  1.00 24.67           O  
ATOM    855  H   ASP A  60      54.967  23.737 -35.366  1.00 24.67           H  
ATOM    856  HA  ASP A  60      55.973  25.798 -35.415  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      54.427  26.564 -32.887  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      55.383  27.604 -33.898  1.00 24.67           H  
ENDMDL

REMARK ID 642826 DOMAINID 636426 MODEL 4 line_9_sample56
MODEL     4
ATOM      1  N   GLU A   1       2.865  -0.453   1.652  1.00  7.65           N  
ATOM      2  CA  GLU A   1       3.732   0.520   0.999  1.00  7.65           C  
ATOM      3  C   GLU A   1       3.199   1.932   1.192  1.00  7.65           C  
ATOM      4  O   GLU A   1       2.018   2.213   0.967  1.00  7.65           O  
ATOM      5  CB  GLU A   1       3.875   0.214  -0.497  1.00  7.65           C  
ATOM      6  CG  GLU A   1       4.860   1.132  -1.243  1.00  7.65           C  
ATOM      7  CD  GLU A   1       4.989   0.810  -2.719  1.00  7.65           C  
ATOM      8  OE1 GLU A   1       4.402  -0.151  -3.158  1.00  7.65           O  
ATOM      9  OE2 GLU A   1       5.676   1.533  -3.403  1.00  7.65           O  
ATOM     10 1H   GLU A   1       3.338  -1.343   1.706  1.00  7.65           H  
ATOM     11 2H   GLU A   1       2.644  -0.132   2.584  1.00  7.65           H  
ATOM     12 3H   GLU A   1       2.012  -0.557   1.120  1.00  7.65           H  
ATOM     13  HA  GLU A   1       4.719   0.467   1.459  1.00  7.65           H  
ATOM     14 1HB  GLU A   1       4.215  -0.813  -0.627  1.00  7.65           H  
ATOM     15 2HB  GLU A   1       2.903   0.301  -0.981  1.00  7.65           H  
ATOM     16 1HG  GLU A   1       4.542   2.166  -1.139  1.00  7.65           H  
ATOM     17 2HG  GLU A   1       5.838   1.041  -0.774  1.00  7.65           H  
ATOM     18  N   ASN A   2       4.076   2.849   1.578  1.00  6.84           N  
ATOM     19  CA  ASN A   2       3.672   4.229   1.844  1.00  6.84           C  
ATOM     20  C   ASN A   2       3.534   5.053   0.566  1.00  6.84           C  
ATOM     21  O   ASN A   2       4.341   5.935   0.274  1.00  6.84           O  
ATOM     22  CB  ASN A   2       4.644   4.879   2.798  1.00  6.84           C  
ATOM     23  CG  ASN A   2       4.597   4.245   4.162  1.00  6.84           C  
ATOM     24  OD1 ASN A   2       3.517   3.937   4.679  1.00  6.84           O  
ATOM     25  ND2 ASN A   2       5.744   4.029   4.749  1.00  6.84           N  
ATOM     26  H   ASN A   2       5.044   2.591   1.717  1.00  6.84           H  
ATOM     27  HA  ASN A   2       2.688   4.214   2.317  1.00  6.84           H  
ATOM     28 1HB  ASN A   2       5.658   4.809   2.403  1.00  6.84           H  
ATOM     29 2HB  ASN A   2       4.399   5.935   2.888  1.00  6.84           H  
ATOM     30 1HD2 ASN A   2       5.770   3.604   5.654  1.00  6.84           H  
ATOM     31 2HD2 ASN A   2       6.597   4.288   4.294  1.00  6.84           H  
ATOM     32  N   VAL A   3       2.500   4.732  -0.194  1.00  5.92           N  
ATOM     33  CA  VAL A   3       2.224   5.366  -1.474  1.00  5.92           C  
ATOM     34  C   VAL A   3       1.532   6.705  -1.292  1.00  5.92           C  
ATOM     35  O   VAL A   3       0.507   6.794  -0.616  1.00  5.92           O  
ATOM     36  CB  VAL A   3       1.314   4.450  -2.320  1.00  5.92           C  
ATOM     37  CG1 VAL A   3       0.930   5.133  -3.623  1.00  5.92           C  
ATOM     38  CG2 VAL A   3       2.030   3.148  -2.586  1.00  5.92           C  
ATOM     39  H   VAL A   3       1.907   3.975   0.143  1.00  5.92           H  
ATOM     40  HA  VAL A   3       3.168   5.519  -1.997  1.00  5.92           H  
ATOM     41  HB  VAL A   3       0.395   4.254  -1.770  1.00  5.92           H  
ATOM     42 1HG1 VAL A   3       0.280   4.477  -4.199  1.00  5.92           H  
ATOM     43 2HG1 VAL A   3       0.404   6.059  -3.410  1.00  5.92           H  
ATOM     44 3HG1 VAL A   3       1.826   5.353  -4.200  1.00  5.92           H  
ATOM     45 1HG2 VAL A   3       1.393   2.486  -3.169  1.00  5.92           H  
ATOM     46 2HG2 VAL A   3       2.954   3.338  -3.137  1.00  5.92           H  
ATOM     47 3HG2 VAL A   3       2.265   2.676  -1.642  1.00  5.92           H  
ATOM     48  N   LEU A   4       2.077   7.754  -1.900  1.00  5.03           N  
ATOM     49  CA  LEU A   4       1.430   9.051  -1.791  1.00  5.03           C  
ATOM     50  C   LEU A   4       0.313   9.082  -2.820  1.00  5.03           C  
ATOM     51  O   LEU A   4       0.505   8.643  -3.955  1.00  5.03           O  
ATOM     52  CB  LEU A   4       2.443  10.178  -2.022  1.00  5.03           C  
ATOM     53  CG  LEU A   4       3.607  10.229  -0.994  1.00  5.03           C  
ATOM     54  CD1 LEU A   4       4.600  11.327  -1.377  1.00  5.03           C  
ATOM     55  CD2 LEU A   4       3.045  10.491   0.380  1.00  5.03           C  
ATOM     56  H   LEU A   4       2.928   7.647  -2.433  1.00  5.03           H  
ATOM     57  HA  LEU A   4       0.997   9.157  -0.796  1.00  5.03           H  
ATOM     58 1HB  LEU A   4       2.871  10.077  -3.021  1.00  5.03           H  
ATOM     59 2HB  LEU A   4       1.912  11.127  -1.975  1.00  5.03           H  
ATOM     60  HG  LEU A   4       4.137   9.272  -0.994  1.00  5.03           H  
ATOM     61 1HD1 LEU A   4       5.420  11.349  -0.647  1.00  5.03           H  
ATOM     62 2HD1 LEU A   4       5.001  11.119  -2.366  1.00  5.03           H  
ATOM     63 3HD1 LEU A   4       4.091  12.283  -1.381  1.00  5.03           H  
ATOM     64 1HD2 LEU A   4       3.862  10.525   1.095  1.00  5.03           H  
ATOM     65 2HD2 LEU A   4       2.537  11.436   0.372  1.00  5.03           H  
ATOM     66 3HD2 LEU A   4       2.347   9.700   0.661  1.00  5.03           H  
ATOM     67  N   LYS A   5      -0.842   9.599  -2.432  1.00  4.27           N  
ATOM     68  CA  LYS A   5      -1.987   9.657  -3.327  1.00  4.27           C  
ATOM     69  C   LYS A   5      -2.557  11.056  -3.394  1.00  4.27           C  
ATOM     70  O   LYS A   5      -2.386  11.846  -2.473  1.00  4.27           O  
ATOM     71  CB  LYS A   5      -3.050   8.663  -2.868  1.00  4.27           C  
ATOM     72  CG  LYS A   5      -2.576   7.201  -2.914  1.00  4.27           C  
ATOM     73  CD  LYS A   5      -3.666   6.232  -2.517  1.00  4.27           C  
ATOM     74  CE  LYS A   5      -3.156   4.795  -2.549  1.00  4.27           C  
ATOM     75  NZ  LYS A   5      -4.224   3.821  -2.175  1.00  4.27           N  
ATOM     76  H   LYS A   5      -0.936   9.937  -1.486  1.00  4.27           H  
ATOM     77  HA  LYS A   5      -1.663   9.385  -4.332  1.00  4.27           H  
ATOM     78 1HB  LYS A   5      -3.345   8.894  -1.844  1.00  4.27           H  
ATOM     79 2HB  LYS A   5      -3.936   8.761  -3.496  1.00  4.27           H  
ATOM     80 1HG  LYS A   5      -2.226   6.962  -3.921  1.00  4.27           H  
ATOM     81 2HG  LYS A   5      -1.740   7.069  -2.226  1.00  4.27           H  
ATOM     82 1HD  LYS A   5      -4.007   6.463  -1.507  1.00  4.27           H  
ATOM     83 2HD  LYS A   5      -4.510   6.327  -3.200  1.00  4.27           H  
ATOM     84 1HE  LYS A   5      -2.800   4.564  -3.552  1.00  4.27           H  
ATOM     85 2HE  LYS A   5      -2.324   4.696  -1.849  1.00  4.27           H  
ATOM     86 1HZ  LYS A   5      -3.853   2.882  -2.205  1.00  4.27           H  
ATOM     87 2HZ  LYS A   5      -4.552   4.021  -1.240  1.00  4.27           H  
ATOM     88 3HZ  LYS A   5      -4.994   3.898  -2.824  1.00  4.27           H  
ATOM     89  N   CYS A   6      -3.223  11.376  -4.483  1.00  3.68           N  
ATOM     90  CA  CYS A   6      -3.812  12.698  -4.613  1.00  3.68           C  
ATOM     91  C   CYS A   6      -4.950  12.845  -3.599  1.00  3.68           C  
ATOM     92  O   CYS A   6      -5.806  11.967  -3.531  1.00  3.68           O  
ATOM     93  CB  CYS A   6      -4.340  12.917  -6.030  1.00  3.68           C  
ATOM     94  SG  CYS A   6      -4.926  14.588  -6.344  1.00  3.68           S  
ATOM     95  H   CYS A   6      -3.343  10.701  -5.225  1.00  3.68           H  
ATOM     96  HA  CYS A   6      -3.037  13.429  -4.419  1.00  3.68           H  
ATOM     97 1HB  CYS A   6      -3.553  12.701  -6.748  1.00  3.68           H  
ATOM     98 2HB  CYS A   6      -5.163  12.229  -6.227  1.00  3.68           H  
ATOM     99  N   PRO A   7      -4.991  13.899  -2.747  1.00  3.25           N  
ATOM    100  CA  PRO A   7      -6.031  14.119  -1.746  1.00  3.25           C  
ATOM    101  C   PRO A   7      -7.417  14.371  -2.345  1.00  3.25           C  
ATOM    102  O   PRO A   7      -8.430  14.241  -1.654  1.00  3.25           O  
ATOM    103  CB  PRO A   7      -5.511  15.351  -0.987  1.00  3.25           C  
ATOM    104  CG  PRO A   7      -4.584  16.047  -1.954  1.00  3.25           C  
ATOM    105  CD  PRO A   7      -3.941  14.936  -2.745  1.00  3.25           C  
ATOM    106  HA  PRO A   7      -6.063  13.244  -1.081  1.00  3.25           H  
ATOM    107 1HB  PRO A   7      -6.359  15.984  -0.682  1.00  3.25           H  
ATOM    108 2HB  PRO A   7      -5.001  15.034  -0.065  1.00  3.25           H  
ATOM    109 1HG  PRO A   7      -5.151  16.746  -2.586  1.00  3.25           H  
ATOM    110 2HG  PRO A   7      -3.842  16.645  -1.398  1.00  3.25           H  
ATOM    111 1HD  PRO A   7      -3.727  15.324  -3.739  1.00  3.25           H  
ATOM    112 2HD  PRO A   7      -3.047  14.564  -2.220  1.00  3.25           H  
ATOM    113  N   THR A   8      -7.462  14.754  -3.613  1.00  2.97           N  
ATOM    114  CA  THR A   8      -8.715  15.017  -4.294  1.00  2.97           C  
ATOM    115  C   THR A   8      -9.328  13.667  -4.718  1.00  2.97           C  
ATOM    116  O   THR A   8      -8.615  12.866  -5.305  1.00  2.97           O  
ATOM    117  CB  THR A   8      -8.473  15.931  -5.511  1.00  2.97           C  
ATOM    118  OG1 THR A   8      -7.908  17.171  -5.065  1.00  2.97           O  
ATOM    119  CG2 THR A   8      -9.753  16.222  -6.248  1.00  2.97           C  
ATOM    120  H   THR A   8      -6.602  14.848  -4.135  1.00  2.97           H  
ATOM    121  HA  THR A   8      -9.359  15.554  -3.611  1.00  2.97           H  
ATOM    122  HB  THR A   8      -7.779  15.448  -6.193  1.00  2.97           H  
ATOM    123  HG1 THR A   8      -7.050  17.009  -4.671  1.00  2.97           H  
ATOM    124 1HG2 THR A   8      -9.548  16.874  -7.094  1.00  2.97           H  
ATOM    125 2HG2 THR A   8     -10.177  15.307  -6.603  1.00  2.97           H  
ATOM    126 3HG2 THR A   8     -10.454  16.715  -5.577  1.00  2.97           H  
ATOM    127  N   PRO A   9     -10.619  13.366  -4.421  1.00  2.78           N  
ATOM    128  CA  PRO A   9     -11.348  12.149  -4.810  1.00  2.78           C  
ATOM    129  C   PRO A   9     -11.292  11.802  -6.304  1.00  2.78           C  
ATOM    130  O   PRO A   9     -11.411  10.635  -6.683  1.00  2.78           O  
ATOM    131  CB  PRO A   9     -12.783  12.490  -4.396  1.00  2.78           C  
ATOM    132  CG  PRO A   9     -12.627  13.434  -3.235  1.00  2.78           C  
ATOM    133  CD  PRO A   9     -11.415  14.275  -3.564  1.00  2.78           C  
ATOM    134  HA  PRO A   9     -10.963  11.306  -4.213  1.00  2.78           H  
ATOM    135 1HB  PRO A   9     -13.317  12.941  -5.247  1.00  2.78           H  
ATOM    136 2HB  PRO A   9     -13.325  11.570  -4.134  1.00  2.78           H  
ATOM    137 1HG  PRO A   9     -13.541  14.036  -3.112  1.00  2.78           H  
ATOM    138 2HG  PRO A   9     -12.499  12.862  -2.303  1.00  2.78           H  
ATOM    139 1HD  PRO A   9     -11.701  15.189  -4.097  1.00  2.78           H  
ATOM    140 2HD  PRO A   9     -10.897  14.474  -2.611  1.00  2.78           H  
ATOM    141  N   GLY A  10     -11.162  12.827  -7.140  1.00  2.65           N  
ATOM    142  CA  GLY A  10     -11.088  12.692  -8.588  1.00  2.65           C  
ATOM    143  C   GLY A  10      -9.631  12.811  -9.004  1.00  2.65           C  
ATOM    144  O   GLY A  10      -8.745  12.314  -8.316  1.00  2.65           O  
ATOM    145  H   GLY A  10     -11.089  13.750  -6.753  1.00  2.65           H  
ATOM    146 1HA  GLY A  10     -11.490  11.727  -8.898  1.00  2.65           H  
ATOM    147 2HA  GLY A  10     -11.679  13.472  -9.065  1.00  2.65           H  
ATOM    148  N   CYS A  11      -9.377  13.448 -10.143  1.00  2.54           N  
ATOM    149  CA  CYS A  11      -8.010  13.593 -10.635  1.00  2.54           C  
ATOM    150  C   CYS A  11      -7.347  12.217 -10.713  1.00  2.54           C  
ATOM    151  O   CYS A  11      -7.953  11.261 -11.199  1.00  2.54           O  
ATOM    152  CB  CYS A  11      -7.208  14.485  -9.677  1.00  2.54           C  
ATOM    153  SG  CYS A  11      -7.878  16.111  -9.469  1.00  2.54           S  
ATOM    154  H   CYS A  11     -10.139  13.844 -10.675  1.00  2.54           H  
ATOM    155  HA  CYS A  11      -8.032  14.040 -11.629  1.00  2.54           H  
ATOM    156 1HB  CYS A  11      -7.108  14.030  -8.693  1.00  2.54           H  
ATOM    157 2HB  CYS A  11      -6.207  14.627 -10.072  1.00  2.54           H  
ATOM    158  HG  CYS A  11      -9.075  15.724  -9.047  1.00  2.54           H  
ATOM    159  N   THR A  12      -6.103  12.136 -10.255  1.00  2.46           N  
ATOM    160  CA  THR A  12      -5.327  10.908 -10.218  1.00  2.46           C  
ATOM    161  C   THR A  12      -4.129  11.066  -9.310  1.00  2.46           C  
ATOM    162  O   THR A  12      -3.508  12.125  -9.252  1.00  2.46           O  
ATOM    163  CB  THR A  12      -4.837  10.475 -11.614  1.00  2.46           C  
ATOM    164  OG1 THR A  12      -4.007   9.284 -11.488  1.00  2.46           O  
ATOM    165  CG2 THR A  12      -4.063  11.579 -12.253  1.00  2.46           C  
ATOM    166  H   THR A  12      -5.671  12.962  -9.878  1.00  2.46           H  
ATOM    167  HA  THR A  12      -5.959  10.117  -9.814  1.00  2.46           H  
ATOM    168  HB  THR A  12      -5.696  10.234 -12.242  1.00  2.46           H  
ATOM    169  HG1 THR A  12      -4.569   8.544 -11.214  1.00  2.46           H  
ATOM    170 1HG2 THR A  12      -3.727  11.268 -13.241  1.00  2.46           H  
ATOM    171 2HG2 THR A  12      -4.705  12.438 -12.346  1.00  2.46           H  
ATOM    172 3HG2 THR A  12      -3.216  11.829 -11.641  1.00  2.46           H  
ATOM    173  N   GLY A  13      -3.704   9.960  -8.704  1.00  2.42           N  
ATOM    174  CA  GLY A  13      -2.483   9.935  -7.901  1.00  2.42           C  
ATOM    175  C   GLY A  13      -1.264  10.360  -8.712  1.00  2.42           C  
ATOM    176  O   GLY A  13      -0.295  10.884  -8.166  1.00  2.42           O  
ATOM    177  H   GLY A  13      -4.250   9.116  -8.793  1.00  2.42           H  
ATOM    178 1HA  GLY A  13      -2.591  10.593  -7.048  1.00  2.42           H  
ATOM    179 2HA  GLY A  13      -2.326   8.930  -7.509  1.00  2.42           H  
ATOM    180  N   GLN A  14      -1.336  10.203 -10.035  1.00  2.47           N  
ATOM    181  CA  GLN A  14      -0.231  10.557 -10.916  1.00  2.47           C  
ATOM    182  C   GLN A  14       0.049  12.060 -10.913  1.00  2.47           C  
ATOM    183  O   GLN A  14       1.130  12.491 -11.314  1.00  2.47           O  
ATOM    184  CB  GLN A  14      -0.550  10.114 -12.339  1.00  2.47           C  
ATOM    185  CG  GLN A  14      -0.617   8.624 -12.515  1.00  2.47           C  
ATOM    186  CD  GLN A  14      -1.101   8.246 -13.888  1.00  2.47           C  
ATOM    187  OE1 GLN A  14      -0.325   7.947 -14.804  1.00  2.47           O  
ATOM    188  NE2 GLN A  14      -2.423   8.272 -14.040  1.00  2.47           N  
ATOM    189  H   GLN A  14      -2.186   9.809 -10.450  1.00  2.47           H  
ATOM    190  HA  GLN A  14       0.665  10.043 -10.571  1.00  2.47           H  
ATOM    191 1HB  GLN A  14      -1.490  10.529 -12.649  1.00  2.47           H  
ATOM    192 2HB  GLN A  14       0.213  10.497 -13.014  1.00  2.47           H  
ATOM    193 1HG  GLN A  14       0.374   8.199 -12.365  1.00  2.47           H  
ATOM    194 2HG  GLN A  14      -1.317   8.218 -11.783  1.00  2.47           H  
ATOM    195 1HE2 GLN A  14      -2.835   8.041 -14.921  1.00  2.47           H  
ATOM    196 2HE2 GLN A  14      -3.007   8.545 -13.251  1.00  2.47           H  
ATOM    197  N   GLY A  15      -0.936  12.867 -10.506  1.00  2.65           N  
ATOM    198  CA  GLY A  15      -0.770  14.307 -10.469  1.00  2.65           C  
ATOM    199  C   GLY A  15      -0.223  14.790  -9.124  1.00  2.65           C  
ATOM    200  O   GLY A  15      -0.002  15.983  -8.939  1.00  2.65           O  
ATOM    201  H   GLY A  15      -1.814  12.476 -10.168  1.00  2.65           H  
ATOM    202 1HA  GLY A  15      -0.101  14.616 -11.271  1.00  2.65           H  
ATOM    203 2HA  GLY A  15      -1.735  14.778 -10.657  1.00  2.65           H  
ATOM    204  N   HIS A  16      -0.019  13.883  -8.174  1.00  3.00           N  
ATOM    205  CA  HIS A  16       0.459  14.295  -6.863  1.00  3.00           C  
ATOM    206  C   HIS A  16       1.920  14.712  -6.898  1.00  3.00           C  
ATOM    207  O   HIS A  16       2.741  14.095  -7.581  1.00  3.00           O  
ATOM    208  CB  HIS A  16       0.189  13.196  -5.829  1.00  3.00           C  
ATOM    209  CG  HIS A  16       0.510  13.604  -4.438  1.00  3.00           C  
ATOM    210  ND1 HIS A  16       1.766  13.499  -3.897  1.00  3.00           N  
ATOM    211  CD2 HIS A  16      -0.249  14.202  -3.513  1.00  3.00           C  
ATOM    212  CE1 HIS A  16       1.750  14.004  -2.678  1.00  3.00           C  
ATOM    213  NE2 HIS A  16       0.532  14.434  -2.428  1.00  3.00           N  
ATOM    214  H   HIS A  16      -0.184  12.893  -8.346  1.00  3.00           H  
ATOM    215  HA  HIS A  16      -0.104  15.169  -6.540  1.00  3.00           H  
ATOM    216 1HB  HIS A  16      -0.861  12.903  -5.874  1.00  3.00           H  
ATOM    217 2HB  HIS A  16       0.782  12.314  -6.071  1.00  3.00           H  
ATOM    218  HD2 HIS A  16      -1.274  14.466  -3.617  1.00  3.00           H  
ATOM    219  HE1 HIS A  16       2.597  14.065  -2.002  1.00  3.00           H  
ATOM    220  HE2 HIS A  16       0.198  14.885  -1.566  1.00  3.00           H  
ATOM    221  N   VAL A  17       2.265  15.755  -6.150  1.00  3.54           N  
ATOM    222  CA  VAL A  17       3.654  16.171  -6.102  1.00  3.54           C  
ATOM    223  C   VAL A  17       4.356  15.481  -4.946  1.00  3.54           C  
ATOM    224  O   VAL A  17       4.103  15.778  -3.777  1.00  3.54           O  
ATOM    225  CB  VAL A  17       3.745  17.683  -5.908  1.00  3.54           C  
ATOM    226  CG1 VAL A  17       5.200  18.108  -5.863  1.00  3.54           C  
ATOM    227  CG2 VAL A  17       2.954  18.388  -7.016  1.00  3.54           C  
ATOM    228  H   VAL A  17       1.569  16.252  -5.608  1.00  3.54           H  
ATOM    229  HA  VAL A  17       4.143  15.895  -7.035  1.00  3.54           H  
ATOM    230  HB  VAL A  17       3.321  17.934  -4.949  1.00  3.54           H  
ATOM    231 1HG1 VAL A  17       5.266  19.180  -5.695  1.00  3.54           H  
ATOM    232 2HG1 VAL A  17       5.704  17.581  -5.047  1.00  3.54           H  
ATOM    233 3HG1 VAL A  17       5.680  17.858  -6.807  1.00  3.54           H  
ATOM    234 1HG2 VAL A  17       2.995  19.465  -6.866  1.00  3.54           H  
ATOM    235 2HG2 VAL A  17       3.378  18.137  -7.986  1.00  3.54           H  
ATOM    236 3HG2 VAL A  17       1.907  18.061  -6.980  1.00  3.54           H  
ATOM    237  N   ASN A  18       5.236  14.548  -5.270  1.00  4.29           N  
ATOM    238  CA  ASN A  18       5.870  13.763  -4.228  1.00  4.29           C  
ATOM    239  C   ASN A  18       6.690  14.610  -3.277  1.00  4.29           C  
ATOM    240  O   ASN A  18       7.457  15.478  -3.697  1.00  4.29           O  
ATOM    241  CB  ASN A  18       6.726  12.660  -4.810  1.00  4.29           C  
ATOM    242  CG  ASN A  18       5.910  11.575  -5.447  1.00  4.29           C  
ATOM    243  OD1 ASN A  18       4.752  11.356  -5.081  1.00  4.29           O  
ATOM    244  ND2 ASN A  18       6.493  10.888  -6.395  1.00  4.29           N  
ATOM    245  H   ASN A  18       5.422  14.356  -6.245  1.00  4.29           H  
ATOM    246  HA  ASN A  18       5.079  13.298  -3.636  1.00  4.29           H  
ATOM    247 1HB  ASN A  18       7.403  13.077  -5.554  1.00  4.29           H  
ATOM    248 2HB  ASN A  18       7.338  12.224  -4.016  1.00  4.29           H  
ATOM    249 1HD2 ASN A  18       5.997  10.153  -6.857  1.00  4.29           H  
ATOM    250 2HD2 ASN A  18       7.434  11.100  -6.660  1.00  4.29           H  
ATOM    251  N   SER A  19       6.529  14.326  -1.996  1.00  5.13           N  
ATOM    252  CA  SER A  19       7.264  14.970  -0.925  1.00  5.13           C  
ATOM    253  C   SER A  19       8.384  14.037  -0.513  1.00  5.13           C  
ATOM    254  O   SER A  19       8.562  12.974  -1.107  1.00  5.13           O  
ATOM    255  CB  SER A  19       6.393  15.226   0.284  1.00  5.13           C  
ATOM    256  OG  SER A  19       6.178  14.039   0.977  1.00  5.13           O  
ATOM    257  H   SER A  19       5.859  13.612  -1.748  1.00  5.13           H  
ATOM    258  HA  SER A  19       7.693  15.906  -1.286  1.00  5.13           H  
ATOM    259 1HB  SER A  19       6.874  15.950   0.937  1.00  5.13           H  
ATOM    260 2HB  SER A  19       5.438  15.647  -0.028  1.00  5.13           H  
ATOM    261  HG  SER A  19       5.500  13.555   0.488  1.00  5.13           H  
ATOM    262  N   ASN A  20       9.131  14.435   0.508  1.00  5.89           N  
ATOM    263  CA  ASN A  20      10.220  13.633   1.051  1.00  5.89           C  
ATOM    264  C   ASN A  20       9.752  12.860   2.293  1.00  5.89           C  
ATOM    265  O   ASN A  20      10.572  12.373   3.083  1.00  5.89           O  
ATOM    266  CB  ASN A  20      11.406  14.514   1.393  1.00  5.89           C  
ATOM    267  CG  ASN A  20      12.059  15.108   0.170  1.00  5.89           C  
ATOM    268  OD1 ASN A  20      12.191  14.448  -0.866  1.00  5.89           O  
ATOM    269  ND2 ASN A  20      12.469  16.348   0.273  1.00  5.89           N  
ATOM    270  H   ASN A  20       8.927  15.326   0.935  1.00  5.89           H  
ATOM    271  HA  ASN A  20      10.524  12.899   0.303  1.00  5.89           H  
ATOM    272 1HB  ASN A  20      11.080  15.322   2.051  1.00  5.89           H  
ATOM    273 2HB  ASN A  20      12.146  13.929   1.937  1.00  5.89           H  
ATOM    274 1HD2 ASN A  20      12.911  16.795  -0.505  1.00  5.89           H  
ATOM    275 2HD2 ASN A  20      12.345  16.848   1.130  1.00  5.89           H  
ATOM    276  N   ARG A  21       8.429  12.789   2.482  1.00  6.36           N  
ATOM    277  CA  ARG A  21       7.807  12.132   3.621  1.00  6.36           C  
ATOM    278  C   ARG A  21       6.685  11.191   3.176  1.00  6.36           C  
ATOM    279  O   ARG A  21       6.380  11.070   1.994  1.00  6.36           O  
ATOM    280  CB  ARG A  21       7.276  13.164   4.611  1.00  6.36           C  
ATOM    281  CG  ARG A  21       8.358  14.059   5.229  1.00  6.36           C  
ATOM    282  CD  ARG A  21       9.231  13.283   6.162  1.00  6.36           C  
ATOM    283  NE  ARG A  21      10.204  14.124   6.833  1.00  6.36           N  
ATOM    284  CZ  ARG A  21      11.449  14.394   6.374  1.00  6.36           C  
ATOM    285  NH1 ARG A  21      11.886  13.883   5.237  1.00  6.36           N  
ATOM    286  NH2 ARG A  21      12.246  15.181   7.080  1.00  6.36           N  
ATOM    287  H   ARG A  21       7.800  13.215   1.807  1.00  6.36           H  
ATOM    288  HA  ARG A  21       8.565  11.536   4.131  1.00  6.36           H  
ATOM    289 1HB  ARG A  21       6.559  13.813   4.105  1.00  6.36           H  
ATOM    290 2HB  ARG A  21       6.752  12.671   5.425  1.00  6.36           H  
ATOM    291 1HG  ARG A  21       8.979  14.501   4.456  1.00  6.36           H  
ATOM    292 2HG  ARG A  21       7.879  14.853   5.800  1.00  6.36           H  
ATOM    293 1HD  ARG A  21       8.615  12.804   6.921  1.00  6.36           H  
ATOM    294 2HD  ARG A  21       9.772  12.520   5.602  1.00  6.36           H  
ATOM    295  HE  ARG A  21       9.929  14.544   7.710  1.00  6.36           H  
ATOM    296 1HH1 ARG A  21      11.293  13.265   4.662  1.00  6.36           H  
ATOM    297 2HH1 ARG A  21      12.818  14.095   4.921  1.00  6.36           H  
ATOM    298 1HH2 ARG A  21      11.923  15.576   7.953  1.00  6.36           H  
ATOM    299 2HH2 ARG A  21      13.176  15.385   6.747  1.00  6.36           H  
ATOM    300  N   ASN A  22       6.078  10.501   4.136  1.00  6.46           N  
ATOM    301  CA  ASN A  22       5.019   9.532   3.847  1.00  6.46           C  
ATOM    302  C   ASN A  22       3.612  10.134   3.966  1.00  6.46           C  
ATOM    303  O   ASN A  22       2.619   9.407   4.018  1.00  6.46           O  
ATOM    304  CB  ASN A  22       5.162   8.344   4.775  1.00  6.46           C  
ATOM    305  CG  ASN A  22       6.411   7.553   4.492  1.00  6.46           C  
ATOM    306  OD1 ASN A  22       6.806   7.370   3.337  1.00  6.46           O  
ATOM    307  ND2 ASN A  22       7.051   7.088   5.536  1.00  6.46           N  
ATOM    308  H   ASN A  22       6.363  10.630   5.096  1.00  6.46           H  
ATOM    309  HA  ASN A  22       5.138   9.188   2.818  1.00  6.46           H  
ATOM    310 1HB  ASN A  22       5.187   8.688   5.809  1.00  6.46           H  
ATOM    311 2HB  ASN A  22       4.296   7.691   4.668  1.00  6.46           H  
ATOM    312 1HD2 ASN A  22       7.892   6.559   5.414  1.00  6.46           H  
ATOM    313 2HD2 ASN A  22       6.699   7.260   6.457  1.00  6.46           H  
ATOM    314  N   THR A  23       3.539  11.462   4.024  1.00  6.24           N  
ATOM    315  CA  THR A  23       2.271  12.172   4.121  1.00  6.24           C  
ATOM    316  C   THR A  23       1.963  12.945   2.829  1.00  6.24           C  
ATOM    317  O   THR A  23       2.749  13.775   2.371  1.00  6.24           O  
ATOM    318  CB  THR A  23       2.285  13.114   5.340  1.00  6.24           C  
ATOM    319  OG1 THR A  23       2.463  12.341   6.535  1.00  6.24           O  
ATOM    320  CG2 THR A  23       1.001  13.886   5.433  1.00  6.24           C  
ATOM    321  H   THR A  23       4.395  11.990   3.971  1.00  6.24           H  
ATOM    322  HA  THR A  23       1.474  11.443   4.268  1.00  6.24           H  
ATOM    323  HB  THR A  23       3.114  13.815   5.248  1.00  6.24           H  
ATOM    324  HG1 THR A  23       1.843  11.604   6.537  1.00  6.24           H  
ATOM    325 1HG2 THR A  23       1.031  14.543   6.301  1.00  6.24           H  
ATOM    326 2HG2 THR A  23       0.900  14.472   4.547  1.00  6.24           H  
ATOM    327 3HG2 THR A  23       0.161  13.198   5.527  1.00  6.24           H  
ATOM    328  N   HIS A  24       0.792  12.665   2.258  1.00  5.82           N  
ATOM    329  CA  HIS A  24       0.329  13.252   0.992  1.00  5.82           C  
ATOM    330  C   HIS A  24      -0.338  14.626   1.127  1.00  5.82           C  
ATOM    331  O   HIS A  24      -0.587  15.308   0.131  1.00  5.82           O  
ATOM    332  CB  HIS A  24      -0.652  12.297   0.315  1.00  5.82           C  
ATOM    333  CG  HIS A  24      -1.927  12.099   1.072  1.00  5.82           C  
ATOM    334  ND1 HIS A  24      -1.979  11.486   2.315  1.00  5.82           N  
ATOM    335  CD2 HIS A  24      -3.204  12.418   0.755  1.00  5.82           C  
ATOM    336  CE1 HIS A  24      -3.236  11.450   2.729  1.00  5.82           C  
ATOM    337  NE2 HIS A  24      -3.998  12.006   1.800  1.00  5.82           N  
ATOM    338  H   HIS A  24       0.204  11.978   2.711  1.00  5.82           H  
ATOM    339  HA  HIS A  24       1.183  13.375   0.330  1.00  5.82           H  
ATOM    340 1HB  HIS A  24      -0.901  12.680  -0.669  1.00  5.82           H  
ATOM    341 2HB  HIS A  24      -0.178  11.328   0.175  1.00  5.82           H  
ATOM    342  HD2 HIS A  24      -3.533  12.906  -0.162  1.00  5.82           H  
ATOM    343  HE1 HIS A  24      -3.584  11.029   3.672  1.00  5.82           H  
ATOM    344  HE2 HIS A  24      -5.001  12.112   1.842  1.00  5.82           H  
ATOM    345  N   ARG A  25      -0.552  15.057   2.364  1.00  5.28           N  
ATOM    346  CA  ARG A  25      -1.274  16.280   2.743  1.00  5.28           C  
ATOM    347  C   ARG A  25      -0.520  17.599   2.500  1.00  5.28           C  
ATOM    348  O   ARG A  25      -0.920  18.649   3.005  1.00  5.28           O  
ATOM    349  CB  ARG A  25      -1.627  16.226   4.216  1.00  5.28           C  
ATOM    350  CG  ARG A  25      -2.601  15.128   4.613  1.00  5.28           C  
ATOM    351  CD  ARG A  25      -2.818  15.119   6.089  1.00  5.28           C  
ATOM    352  NE  ARG A  25      -3.727  14.066   6.510  1.00  5.28           N  
ATOM    353  CZ  ARG A  25      -4.040  13.800   7.795  1.00  5.28           C  
ATOM    354  NH1 ARG A  25      -3.508  14.516   8.762  1.00  5.28           N  
ATOM    355  NH2 ARG A  25      -4.879  12.821   8.084  1.00  5.28           N  
ATOM    356  H   ARG A  25      -0.252  14.443   3.105  1.00  5.28           H  
ATOM    357  HA  ARG A  25      -2.199  16.308   2.165  1.00  5.28           H  
ATOM    358 1HB  ARG A  25      -0.729  16.124   4.808  1.00  5.28           H  
ATOM    359 2HB  ARG A  25      -2.088  17.172   4.499  1.00  5.28           H  
ATOM    360 1HG  ARG A  25      -3.558  15.292   4.119  1.00  5.28           H  
ATOM    361 2HG  ARG A  25      -2.198  14.157   4.311  1.00  5.28           H  
ATOM    362 1HD  ARG A  25      -1.865  14.965   6.593  1.00  5.28           H  
ATOM    363 2HD  ARG A  25      -3.240  16.074   6.397  1.00  5.28           H  
ATOM    364  HE  ARG A  25      -4.153  13.496   5.792  1.00  5.28           H  
ATOM    365 1HH1 ARG A  25      -2.865  15.264   8.542  1.00  5.28           H  
ATOM    366 2HH1 ARG A  25      -3.741  14.317   9.724  1.00  5.28           H  
ATOM    367 1HH2 ARG A  25      -5.290  12.270   7.344  1.00  5.28           H  
ATOM    368 2HH2 ARG A  25      -5.111  12.624   9.047  1.00  5.28           H  
ATOM    369  N   SER A  26       0.575  17.534   1.762  1.00  4.69           N  
ATOM    370  CA  SER A  26       1.359  18.700   1.387  1.00  4.69           C  
ATOM    371  C   SER A  26       0.530  19.716   0.630  1.00  4.69           C  
ATOM    372  O   SER A  26      -0.365  19.370  -0.139  1.00  4.69           O  
ATOM    373  CB  SER A  26       2.530  18.316   0.507  1.00  4.69           C  
ATOM    374  OG  SER A  26       3.198  19.475   0.038  1.00  4.69           O  
ATOM    375  H   SER A  26       0.845  16.631   1.403  1.00  4.69           H  
ATOM    376  HA  SER A  26       1.735  19.170   2.297  1.00  4.69           H  
ATOM    377 1HB  SER A  26       3.222  17.693   1.072  1.00  4.69           H  
ATOM    378 2HB  SER A  26       2.171  17.728  -0.341  1.00  4.69           H  
ATOM    379  HG  SER A  26       3.978  19.152  -0.433  1.00  4.69           H  
ATOM    380  N   LEU A  27       0.869  20.986   0.814  1.00  4.09           N  
ATOM    381  CA  LEU A  27       0.211  22.075   0.101  1.00  4.09           C  
ATOM    382  C   LEU A  27       0.419  21.948  -1.413  1.00  4.09           C  
ATOM    383  O   LEU A  27      -0.372  22.465  -2.211  1.00  4.09           O  
ATOM    384  CB  LEU A  27       0.745  23.421   0.590  1.00  4.09           C  
ATOM    385  CG  LEU A  27       0.387  23.774   2.037  1.00  4.09           C  
ATOM    386  CD1 LEU A  27       1.094  25.064   2.433  1.00  4.09           C  
ATOM    387  CD2 LEU A  27      -1.121  23.912   2.155  1.00  4.09           C  
ATOM    388  H   LEU A  27       1.613  21.198   1.463  1.00  4.09           H  
ATOM    389  HA  LEU A  27      -0.858  22.024   0.306  1.00  4.09           H  
ATOM    390 1HB  LEU A  27       1.831  23.414   0.504  1.00  4.09           H  
ATOM    391 2HB  LEU A  27       0.353  24.206  -0.054  1.00  4.09           H  
ATOM    392  HG  LEU A  27       0.730  22.981   2.702  1.00  4.09           H  
ATOM    393 1HD1 LEU A  27       0.846  25.312   3.465  1.00  4.09           H  
ATOM    394 2HD1 LEU A  27       2.172  24.932   2.341  1.00  4.09           H  
ATOM    395 3HD1 LEU A  27       0.770  25.872   1.778  1.00  4.09           H  
ATOM    396 1HD2 LEU A  27      -1.385  24.157   3.184  1.00  4.09           H  
ATOM    397 2HD2 LEU A  27      -1.468  24.705   1.493  1.00  4.09           H  
ATOM    398 3HD2 LEU A  27      -1.594  22.969   1.874  1.00  4.09           H  
ATOM    399  N   SER A  28       1.483  21.251  -1.825  1.00  3.54           N  
ATOM    400  CA  SER A  28       1.762  21.062  -3.245  1.00  3.54           C  
ATOM    401  C   SER A  28       0.855  19.959  -3.788  1.00  3.54           C  
ATOM    402  O   SER A  28       1.281  18.826  -4.018  1.00  3.54           O  
ATOM    403  CB  SER A  28       3.215  20.707  -3.470  1.00  3.54           C  
ATOM    404  OG  SER A  28       4.064  21.749  -3.067  1.00  3.54           O  
ATOM    405  H   SER A  28       2.089  20.806  -1.137  1.00  3.54           H  
ATOM    406  HA  SER A  28       1.538  21.986  -3.778  1.00  3.54           H  
ATOM    407 1HB  SER A  28       3.455  19.800  -2.915  1.00  3.54           H  
ATOM    408 2HB  SER A  28       3.371  20.497  -4.523  1.00  3.54           H  
ATOM    409  HG  SER A  28       3.844  22.500  -3.625  1.00  3.54           H  
ATOM    410  N   GLY A  29      -0.417  20.300  -3.935  1.00  3.08           N  
ATOM    411  CA  GLY A  29      -1.431  19.343  -4.328  1.00  3.08           C  
ATOM    412  C   GLY A  29      -1.408  19.104  -5.821  1.00  3.08           C  
ATOM    413  O   GLY A  29      -0.532  19.600  -6.531  1.00  3.08           O  
ATOM    414  H   GLY A  29      -0.667  21.257  -3.694  1.00  3.08           H  
ATOM    415 1HA  GLY A  29      -1.268  18.403  -3.800  1.00  3.08           H  
ATOM    416 2HA  GLY A  29      -2.410  19.714  -4.027  1.00  3.08           H  
ATOM    417  N   CYS A  30      -2.393  18.364  -6.298  1.00  2.72           N  
ATOM    418  CA  CYS A  30      -2.431  17.978  -7.692  1.00  2.72           C  
ATOM    419  C   CYS A  30      -2.766  19.177  -8.596  1.00  2.72           C  
ATOM    420  O   CYS A  30      -3.799  19.817  -8.372  1.00  2.72           O  
ATOM    421  CB  CYS A  30      -3.501  16.900  -7.842  1.00  2.72           C  
ATOM    422  SG  CYS A  30      -3.145  15.484  -6.797  1.00  2.72           S  
ATOM    423  H   CYS A  30      -3.102  18.021  -5.669  1.00  2.72           H  
ATOM    424  HA  CYS A  30      -1.479  17.538  -7.929  1.00  2.72           H  
ATOM    425 1HB  CYS A  30      -4.478  17.297  -7.570  1.00  2.72           H  
ATOM    426 2HB  CYS A  30      -3.545  16.558  -8.878  1.00  2.72           H  
ATOM    427  N   PRO A  31      -1.963  19.485  -9.646  1.00  2.48           N  
ATOM    428  CA  PRO A  31      -2.198  20.545 -10.621  1.00  2.48           C  
ATOM    429  C   PRO A  31      -3.530  20.373 -11.328  1.00  2.48           C  
ATOM    430  O   PRO A  31      -4.119  21.338 -11.817  1.00  2.48           O  
ATOM    431  CB  PRO A  31      -1.042  20.364 -11.608  1.00  2.48           C  
ATOM    432  CG  PRO A  31       0.043  19.694 -10.806  1.00  2.48           C  
ATOM    433  CD  PRO A  31      -0.683  18.779  -9.852  1.00  2.48           C  
ATOM    434  HA  PRO A  31      -2.141  21.520 -10.116  1.00  2.48           H  
ATOM    435 1HB  PRO A  31      -1.372  19.758 -12.466  1.00  2.48           H  
ATOM    436 2HB  PRO A  31      -0.733  21.342 -12.009  1.00  2.48           H  
ATOM    437 1HG  PRO A  31       0.729  19.150 -11.470  1.00  2.48           H  
ATOM    438 2HG  PRO A  31       0.646  20.448 -10.279  1.00  2.48           H  
ATOM    439 1HD  PRO A  31      -0.850  17.797 -10.311  1.00  2.48           H  
ATOM    440 2HD  PRO A  31      -0.078  18.734  -8.932  1.00  2.48           H  
ATOM    441  N   ILE A  32      -4.017  19.136 -11.366  1.00  2.35           N  
ATOM    442  CA  ILE A  32      -5.278  18.856 -12.011  1.00  2.35           C  
ATOM    443  C   ILE A  32      -6.375  19.472 -11.178  1.00  2.35           C  
ATOM    444  O   ILE A  32      -7.230  20.190 -11.692  1.00  2.35           O  
ATOM    445  CB  ILE A  32      -5.538  17.356 -12.086  1.00  2.35           C  
ATOM    446  CG1 ILE A  32      -4.522  16.671 -12.960  1.00  2.35           C  
ATOM    447  CG2 ILE A  32      -6.937  17.130 -12.652  1.00  2.35           C  
ATOM    448  CD1 ILE A  32      -4.562  15.173 -12.813  1.00  2.35           C  
ATOM    449  H   ILE A  32      -3.499  18.375 -10.957  1.00  2.35           H  
ATOM    450  HA  ILE A  32      -5.287  19.296 -13.009  1.00  2.35           H  
ATOM    451  HB  ILE A  32      -5.464  16.925 -11.092  1.00  2.35           H  
ATOM    452 1HG1 ILE A  32      -4.716  16.926 -14.002  1.00  2.35           H  
ATOM    453 2HG1 ILE A  32      -3.523  17.022 -12.696  1.00  2.35           H  
ATOM    454 1HG2 ILE A  32      -7.145  16.067 -12.703  1.00  2.35           H  
ATOM    455 2HG2 ILE A  32      -7.681  17.615 -12.018  1.00  2.35           H  
ATOM    456 3HG2 ILE A  32      -6.995  17.556 -13.652  1.00  2.35           H  
ATOM    457 1HD1 ILE A  32      -3.812  14.722 -13.463  1.00  2.35           H  
ATOM    458 2HD1 ILE A  32      -4.350  14.908 -11.776  1.00  2.35           H  
ATOM    459 3HD1 ILE A  32      -5.550  14.804 -13.088  1.00  2.35           H  
ATOM    460  N   ALA A  33      -6.336  19.196  -9.871  1.00  2.31           N  
ATOM    461  CA  ALA A  33      -7.340  19.725  -8.970  1.00  2.31           C  
ATOM    462  C   ALA A  33      -7.282  21.227  -8.991  1.00  2.31           C  
ATOM    463  O   ALA A  33      -8.311  21.901  -8.986  1.00  2.31           O  
ATOM    464  CB  ALA A  33      -7.113  19.231  -7.556  1.00  2.31           C  
ATOM    465  H   ALA A  33      -5.594  18.621  -9.502  1.00  2.31           H  
ATOM    466  HA  ALA A  33      -8.322  19.404  -9.318  1.00  2.31           H  
ATOM    467 1HB  ALA A  33      -7.881  19.637  -6.903  1.00  2.31           H  
ATOM    468 2HB  ALA A  33      -7.154  18.152  -7.525  1.00  2.31           H  
ATOM    469 3HB  ALA A  33      -6.134  19.558  -7.211  1.00  2.31           H  
ATOM    470  N   ALA A  34      -6.067  21.771  -9.045  1.00  2.32           N  
ATOM    471  CA  ALA A  34      -5.950  23.214  -9.074  1.00  2.32           C  
ATOM    472  C   ALA A  34      -6.644  23.768 -10.308  1.00  2.32           C  
ATOM    473  O   ALA A  34      -7.409  24.730 -10.220  1.00  2.32           O  
ATOM    474  CB  ALA A  34      -4.493  23.619  -9.067  1.00  2.32           C  
ATOM    475  H   ALA A  34      -5.236  21.176  -9.032  1.00  2.32           H  
ATOM    476  HA  ALA A  34      -6.445  23.615  -8.191  1.00  2.32           H  
ATOM    477 1HB  ALA A  34      -4.417  24.704  -9.074  1.00  2.32           H  
ATOM    478 2HB  ALA A  34      -4.010  23.221  -8.175  1.00  2.32           H  
ATOM    479 3HB  ALA A  34      -4.007  23.217  -9.952  1.00  2.32           H  
ATOM    480  N   ALA A  35      -6.432  23.119 -11.455  1.00  2.35           N  
ATOM    481  CA  ALA A  35      -7.062  23.565 -12.684  1.00  2.35           C  
ATOM    482  C   ALA A  35      -8.579  23.481 -12.595  1.00  2.35           C  
ATOM    483  O   ALA A  35      -9.276  24.401 -13.038  1.00  2.35           O  
ATOM    484  CB  ALA A  35      -6.565  22.730 -13.847  1.00  2.35           C  
ATOM    485  H   ALA A  35      -5.791  22.327 -11.490  1.00  2.35           H  
ATOM    486  HA  ALA A  35      -6.787  24.605 -12.845  1.00  2.35           H  
ATOM    487 1HB  ALA A  35      -7.017  23.085 -14.770  1.00  2.35           H  
ATOM    488 2HB  ALA A  35      -5.480  22.813 -13.913  1.00  2.35           H  
ATOM    489 3HB  ALA A  35      -6.836  21.689 -13.688  1.00  2.35           H  
ATOM    490  N   GLU A  36      -9.100  22.402 -11.997  1.00  2.38           N  
ATOM    491  CA  GLU A  36     -10.547  22.256 -11.876  1.00  2.38           C  
ATOM    492  C   GLU A  36     -11.129  23.325 -10.960  1.00  2.38           C  
ATOM    493  O   GLU A  36     -12.177  23.906 -11.253  1.00  2.38           O  
ATOM    494  CB  GLU A  36     -10.932  20.868 -11.348  1.00  2.38           C  
ATOM    495  CG  GLU A  36     -10.679  19.700 -12.318  1.00  2.38           C  
ATOM    496  CD  GLU A  36     -11.090  18.341 -11.752  1.00  2.38           C  
ATOM    497  OE1 GLU A  36     -11.490  18.278 -10.608  1.00  2.38           O  
ATOM    498  OE2 GLU A  36     -11.010  17.372 -12.475  1.00  2.38           O  
ATOM    499  H   GLU A  36      -8.477  21.668 -11.655  1.00  2.38           H  
ATOM    500  HA  GLU A  36     -10.986  22.381 -12.865  1.00  2.38           H  
ATOM    501 1HB  GLU A  36     -10.364  20.665 -10.438  1.00  2.38           H  
ATOM    502 2HB  GLU A  36     -11.988  20.862 -11.080  1.00  2.38           H  
ATOM    503 1HG  GLU A  36     -11.233  19.881 -13.238  1.00  2.38           H  
ATOM    504 2HG  GLU A  36      -9.620  19.677 -12.565  1.00  2.38           H  
ATOM    505  N   LYS A  37     -10.427  23.631  -9.868  1.00  2.42           N  
ATOM    506  CA  LYS A  37     -10.911  24.640  -8.941  1.00  2.42           C  
ATOM    507  C   LYS A  37     -10.926  26.003  -9.613  1.00  2.42           C  
ATOM    508  O   LYS A  37     -11.874  26.781  -9.442  1.00  2.42           O  
ATOM    509  CB  LYS A  37     -10.053  24.648  -7.677  1.00  2.42           C  
ATOM    510  CG  LYS A  37     -10.256  23.412  -6.788  1.00  2.42           C  
ATOM    511  CD  LYS A  37      -9.339  23.427  -5.579  1.00  2.42           C  
ATOM    512  CE  LYS A  37      -9.534  22.179  -4.726  1.00  2.42           C  
ATOM    513  NZ  LYS A  37      -8.626  22.163  -3.547  1.00  2.42           N  
ATOM    514  H   LYS A  37      -9.564  23.125  -9.663  1.00  2.42           H  
ATOM    515  HA  LYS A  37     -11.934  24.393  -8.661  1.00  2.42           H  
ATOM    516 1HB  LYS A  37      -8.997  24.683  -7.962  1.00  2.42           H  
ATOM    517 2HB  LYS A  37     -10.267  25.539  -7.090  1.00  2.42           H  
ATOM    518 1HG  LYS A  37     -11.289  23.388  -6.443  1.00  2.42           H  
ATOM    519 2HG  LYS A  37     -10.071  22.514  -7.367  1.00  2.42           H  
ATOM    520 1HD  LYS A  37      -8.302  23.464  -5.921  1.00  2.42           H  
ATOM    521 2HD  LYS A  37      -9.539  24.311  -4.976  1.00  2.42           H  
ATOM    522 1HE  LYS A  37     -10.565  22.143  -4.379  1.00  2.42           H  
ATOM    523 2HE  LYS A  37      -9.335  21.296  -5.337  1.00  2.42           H  
ATOM    524 1HZ  LYS A  37      -8.786  21.321  -3.011  1.00  2.42           H  
ATOM    525 2HZ  LYS A  37      -7.666  22.184  -3.863  1.00  2.42           H  
ATOM    526 3HZ  LYS A  37      -8.808  22.971  -2.969  1.00  2.42           H  
ATOM    527  N   LEU A  38      -9.896  26.290 -10.412  1.00  2.47           N  
ATOM    528  CA  LEU A  38      -9.857  27.556 -11.118  1.00  2.47           C  
ATOM    529  C   LEU A  38     -10.968  27.621 -12.150  1.00  2.47           C  
ATOM    530  O   LEU A  38     -11.650  28.640 -12.270  1.00  2.47           O  
ATOM    531  CB  LEU A  38      -8.499  27.727 -11.792  1.00  2.47           C  
ATOM    532  CG  LEU A  38      -7.331  27.946 -10.835  1.00  2.47           C  
ATOM    533  CD1 LEU A  38      -6.028  27.861 -11.605  1.00  2.47           C  
ATOM    534  CD2 LEU A  38      -7.492  29.303 -10.170  1.00  2.47           C  
ATOM    535  H   LEU A  38      -9.122  25.630 -10.510  1.00  2.47           H  
ATOM    536  HA  LEU A  38      -9.997  28.360 -10.400  1.00  2.47           H  
ATOM    537 1HB  LEU A  38      -8.289  26.829 -12.372  1.00  2.47           H  
ATOM    538 2HB  LEU A  38      -8.549  28.577 -12.472  1.00  2.47           H  
ATOM    539  HG  LEU A  38      -7.328  27.174 -10.073  1.00  2.47           H  
ATOM    540 1HD1 LEU A  38      -5.191  28.012 -10.924  1.00  2.47           H  
ATOM    541 2HD1 LEU A  38      -5.948  26.875 -12.064  1.00  2.47           H  
ATOM    542 3HD1 LEU A  38      -6.012  28.627 -12.379  1.00  2.47           H  
ATOM    543 1HD2 LEU A  38      -6.665  29.469  -9.481  1.00  2.47           H  
ATOM    544 2HD2 LEU A  38      -7.494  30.083 -10.934  1.00  2.47           H  
ATOM    545 3HD2 LEU A  38      -8.434  29.328  -9.623  1.00  2.47           H  
ATOM    546  N   ALA A  39     -11.206  26.518 -12.863  1.00  2.58           N  
ATOM    547  CA  ALA A  39     -12.246  26.519 -13.875  1.00  2.58           C  
ATOM    548  C   ALA A  39     -13.605  26.793 -13.258  1.00  2.58           C  
ATOM    549  O   ALA A  39     -14.355  27.639 -13.753  1.00  2.58           O  
ATOM    550  CB  ALA A  39     -12.273  25.182 -14.589  1.00  2.58           C  
ATOM    551  H   ALA A  39     -10.627  25.686 -12.739  1.00  2.58           H  
ATOM    552  HA  ALA A  39     -12.027  27.312 -14.589  1.00  2.58           H  
ATOM    553 1HB  ALA A  39     -13.042  25.194 -15.359  1.00  2.58           H  
ATOM    554 2HB  ALA A  39     -11.300  24.994 -15.043  1.00  2.58           H  
ATOM    555 3HB  ALA A  39     -12.492  24.394 -13.869  1.00  2.58           H  
ATOM    556  N   LYS A  40     -13.883  26.146 -12.125  1.00  2.88           N  
ATOM    557  CA  LYS A  40     -15.155  26.325 -11.442  1.00  2.88           C  
ATOM    558  C   LYS A  40     -15.267  27.740 -10.898  1.00  2.88           C  
ATOM    559  O   LYS A  40     -16.338  28.353 -10.944  1.00  2.88           O  
ATOM    560  CB  LYS A  40     -15.296  25.290 -10.333  1.00  2.88           C  
ATOM    561  CG  LYS A  40     -15.498  23.862 -10.855  1.00  2.88           C  
ATOM    562  CD  LYS A  40     -15.572  22.847  -9.725  1.00  2.88           C  
ATOM    563  CE  LYS A  40     -15.729  21.430 -10.269  1.00  2.88           C  
ATOM    564  NZ  LYS A  40     -15.769  20.412  -9.179  1.00  2.88           N  
ATOM    565  H   LYS A  40     -13.211  25.471 -11.753  1.00  2.88           H  
ATOM    566  HA  LYS A  40     -15.960  26.175 -12.164  1.00  2.88           H  
ATOM    567 1HB  LYS A  40     -14.391  25.296  -9.719  1.00  2.88           H  
ATOM    568 2HB  LYS A  40     -16.137  25.548  -9.693  1.00  2.88           H  
ATOM    569 1HG  LYS A  40     -16.422  23.822 -11.436  1.00  2.88           H  
ATOM    570 2HG  LYS A  40     -14.672  23.602 -11.513  1.00  2.88           H  
ATOM    571 1HD  LYS A  40     -14.651  22.902  -9.138  1.00  2.88           H  
ATOM    572 2HD  LYS A  40     -16.414  23.079  -9.075  1.00  2.88           H  
ATOM    573 1HE  LYS A  40     -16.651  21.369 -10.844  1.00  2.88           H  
ATOM    574 2HE  LYS A  40     -14.885  21.208 -10.926  1.00  2.88           H  
ATOM    575 1HZ  LYS A  40     -15.869  19.491  -9.583  1.00  2.88           H  
ATOM    576 2HZ  LYS A  40     -14.909  20.454  -8.650  1.00  2.88           H  
ATOM    577 3HZ  LYS A  40     -16.551  20.600  -8.568  1.00  2.88           H  
ATOM    578  N   SER A  41     -14.152  28.281 -10.405  1.00  3.52           N  
ATOM    579  CA  SER A  41     -14.161  29.629  -9.878  1.00  3.52           C  
ATOM    580  C   SER A  41     -14.514  30.598 -10.995  1.00  3.52           C  
ATOM    581  O   SER A  41     -15.317  31.512 -10.797  1.00  3.52           O  
ATOM    582  CB  SER A  41     -12.805  29.974  -9.296  1.00  3.52           C  
ATOM    583  OG  SER A  41     -12.513  29.159  -8.186  1.00  3.52           O  
ATOM    584  H   SER A  41     -13.288  27.741 -10.360  1.00  3.52           H  
ATOM    585  HA  SER A  41     -14.919  29.698  -9.098  1.00  3.52           H  
ATOM    586 1HB  SER A  41     -12.039  29.848 -10.055  1.00  3.52           H  
ATOM    587 2HB  SER A  41     -12.797  31.019  -8.997  1.00  3.52           H  
ATOM    588  HG  SER A  41     -12.415  28.246  -8.548  1.00  3.52           H  
ATOM    589  N   HIS A  42     -13.966  30.365 -12.190  1.00  4.70           N  
ATOM    590  CA  HIS A  42     -14.235  31.245 -13.313  1.00  4.70           C  
ATOM    591  C   HIS A  42     -15.705  31.141 -13.733  1.00  4.70           C  
ATOM    592  O   HIS A  42     -16.339  32.148 -14.072  1.00  4.70           O  
ATOM    593  CB  HIS A  42     -13.293  30.952 -14.483  1.00  4.70           C  
ATOM    594  CG  HIS A  42     -11.835  31.318 -14.195  1.00  4.70           C  
ATOM    595  ND1 HIS A  42     -11.446  32.567 -13.736  1.00  4.70           N  
ATOM    596  CD2 HIS A  42     -10.694  30.594 -14.319  1.00  4.70           C  
ATOM    597  CE1 HIS A  42     -10.133  32.586 -13.581  1.00  4.70           C  
ATOM    598  NE2 HIS A  42      -9.650  31.405 -13.931  1.00  4.70           N  
ATOM    599  H   HIS A  42     -13.309  29.592 -12.302  1.00  4.70           H  
ATOM    600  HA  HIS A  42     -14.055  32.272 -13.013  1.00  4.70           H  
ATOM    601 1HB  HIS A  42     -13.336  29.887 -14.719  1.00  4.70           H  
ATOM    602 2HB  HIS A  42     -13.621  31.498 -15.363  1.00  4.70           H  
ATOM    603  HD1 HIS A  42     -12.050  33.354 -13.499  1.00  4.70           H  
ATOM    604  HD2 HIS A  42     -10.500  29.571 -14.643  1.00  4.70           H  
ATOM    605  HE1 HIS A  42      -9.636  33.486 -13.223  1.00  4.70           H  
ATOM    606  N   GLU A  43     -16.275  29.929 -13.690  1.00  6.70           N  
ATOM    607  CA  GLU A  43     -17.686  29.787 -14.036  1.00  6.70           C  
ATOM    608  C   GLU A  43     -18.549  30.601 -13.067  1.00  6.70           C  
ATOM    609  O   GLU A  43     -19.531  31.222 -13.473  1.00  6.70           O  
ATOM    610  CB  GLU A  43     -18.130  28.315 -14.007  1.00  6.70           C  
ATOM    611  CG  GLU A  43     -17.563  27.440 -15.130  1.00  6.70           C  
ATOM    612  CD  GLU A  43     -17.992  25.981 -15.034  1.00  6.70           C  
ATOM    613  OE1 GLU A  43     -18.638  25.624 -14.074  1.00  6.70           O  
ATOM    614  OE2 GLU A  43     -17.667  25.229 -15.925  1.00  6.70           O  
ATOM    615  H   GLU A  43     -15.715  29.111 -13.443  1.00  6.70           H  
ATOM    616  HA  GLU A  43     -17.839  30.178 -15.041  1.00  6.70           H  
ATOM    617 1HB  GLU A  43     -17.832  27.869 -13.060  1.00  6.70           H  
ATOM    618 2HB  GLU A  43     -19.216  28.265 -14.061  1.00  6.70           H  
ATOM    619 1HG  GLU A  43     -17.896  27.841 -16.086  1.00  6.70           H  
ATOM    620 2HG  GLU A  43     -16.481  27.497 -15.105  1.00  6.70           H  
ATOM    621  N   LYS A  44     -18.166  30.616 -11.784  1.00  9.74           N  
ATOM    622  CA  LYS A  44     -18.887  31.382 -10.769  1.00  9.74           C  
ATOM    623  C   LYS A  44     -18.724  32.898 -10.969  1.00  9.74           C  
ATOM    624  O   LYS A  44     -19.669  33.661 -10.759  1.00  9.74           O  
ATOM    625  CB  LYS A  44     -18.425  30.969  -9.371  1.00  9.74           C  
ATOM    626  CG  LYS A  44     -18.865  29.562  -8.963  1.00  9.74           C  
ATOM    627  CD  LYS A  44     -18.343  29.189  -7.586  1.00  9.74           C  
ATOM    628  CE  LYS A  44     -18.767  27.781  -7.196  1.00  9.74           C  
ATOM    629  NZ  LYS A  44     -18.239  27.393  -5.859  1.00  9.74           N  
ATOM    630  H   LYS A  44     -17.363  30.049 -11.506  1.00  9.74           H  
ATOM    631  HA  LYS A  44     -19.947  31.151 -10.862  1.00  9.74           H  
ATOM    632 1HB  LYS A  44     -17.339  31.003  -9.324  1.00  9.74           H  
ATOM    633 2HB  LYS A  44     -18.808  31.674  -8.637  1.00  9.74           H  
ATOM    634 1HG  LYS A  44     -19.953  29.511  -8.958  1.00  9.74           H  
ATOM    635 2HG  LYS A  44     -18.491  28.844  -9.692  1.00  9.74           H  
ATOM    636 1HD  LYS A  44     -17.252  29.241  -7.592  1.00  9.74           H  
ATOM    637 2HD  LYS A  44     -18.721  29.894  -6.847  1.00  9.74           H  
ATOM    638 1HE  LYS A  44     -19.854  27.728  -7.178  1.00  9.74           H  
ATOM    639 2HE  LYS A  44     -18.391  27.077  -7.943  1.00  9.74           H  
ATOM    640 1HZ  LYS A  44     -18.540  26.455  -5.636  1.00  9.74           H  
ATOM    641 2HZ  LYS A  44     -17.230  27.429  -5.872  1.00  9.74           H  
ATOM    642 3HZ  LYS A  44     -18.590  28.033  -5.161  1.00  9.74           H  
ATOM    643  N   GLN A  45     -17.524  33.329 -11.378  1.00 13.76           N  
ATOM    644  CA  GLN A  45     -17.228  34.746 -11.627  1.00 13.76           C  
ATOM    645  C   GLN A  45     -18.036  35.323 -12.787  1.00 13.76           C  
ATOM    646  O   GLN A  45     -18.437  36.487 -12.754  1.00 13.76           O  
ATOM    647  CB  GLN A  45     -15.744  34.943 -11.955  1.00 13.76           C  
ATOM    648  CG  GLN A  45     -14.779  34.735 -10.805  1.00 13.76           C  
ATOM    649  CD  GLN A  45     -13.322  34.703 -11.287  1.00 13.76           C  
ATOM    650  OE1 GLN A  45     -13.058  34.547 -12.497  1.00 13.76           O  
ATOM    651  NE2 GLN A  45     -12.381  34.846 -10.355  1.00 13.76           N  
ATOM    652  H   GLN A  45     -16.777  32.645 -11.493  1.00 13.76           H  
ATOM    653  HA  GLN A  45     -17.476  35.308 -10.728  1.00 13.76           H  
ATOM    654 1HB  GLN A  45     -15.466  34.256 -12.748  1.00 13.76           H  
ATOM    655 2HB  GLN A  45     -15.595  35.950 -12.336  1.00 13.76           H  
ATOM    656 1HG  GLN A  45     -14.885  35.570 -10.115  1.00 13.76           H  
ATOM    657 2HG  GLN A  45     -15.005  33.813 -10.297  1.00 13.76           H  
ATOM    658 1HE2 GLN A  45     -11.414  34.834 -10.610  1.00 13.76           H  
ATOM    659 2HE2 GLN A  45     -12.642  34.970  -9.397  1.00 13.76           H  
ATOM    660  N   GLN A  46     -18.254  34.514 -13.824  1.00 18.16           N  
ATOM    661  CA  GLN A  46     -18.965  34.969 -15.014  1.00 18.16           C  
ATOM    662  C   GLN A  46     -20.318  35.615 -14.666  1.00 18.16           C  
ATOM    663  O   GLN A  46     -21.188  34.953 -14.087  1.00 18.16           O  
ATOM    664  CB  GLN A  46     -19.201  33.767 -15.941  1.00 18.16           C  
ATOM    665  CG  GLN A  46     -20.061  34.022 -17.200  1.00 18.16           C  
ATOM    666  CD  GLN A  46     -19.431  34.915 -18.255  1.00 18.16           C  
ATOM    667  OE1 GLN A  46     -18.297  34.694 -18.699  1.00 18.16           O  
ATOM    668  NE2 GLN A  46     -20.188  35.920 -18.688  1.00 18.16           N  
ATOM    669  H   GLN A  46     -17.869  33.567 -13.799  1.00 18.16           H  
ATOM    670  HA  GLN A  46     -18.309  35.662 -15.517  1.00 18.16           H  
ATOM    671 1HB  GLN A  46     -18.236  33.371 -16.263  1.00 18.16           H  
ATOM    672 2HB  GLN A  46     -19.687  32.975 -15.370  1.00 18.16           H  
ATOM    673 1HG  GLN A  46     -20.285  33.062 -17.660  1.00 18.16           H  
ATOM    674 2HG  GLN A  46     -20.990  34.501 -16.879  1.00 18.16           H  
ATOM    675 1HE2 GLN A  46     -19.848  36.541 -19.393  1.00 18.16           H  
ATOM    676 2HE2 GLN A  46     -21.117  36.056 -18.298  1.00 18.16           H  
ATOM    677  N   PRO A  47     -20.556  36.896 -15.033  1.00 21.54           N  
ATOM    678  CA  PRO A  47     -21.790  37.591 -14.752  1.00 21.54           C  
ATOM    679  C   PRO A  47     -22.919  36.983 -15.544  1.00 21.54           C  
ATOM    680  O   PRO A  47     -22.760  36.614 -16.712  1.00 21.54           O  
ATOM    681  CB  PRO A  47     -21.484  39.034 -15.173  1.00 21.54           C  
ATOM    682  CG  PRO A  47     -20.361  38.920 -16.180  1.00 21.54           C  
ATOM    683  CD  PRO A  47     -19.541  37.725 -15.723  1.00 21.54           C  
ATOM    684  HA  PRO A  47     -21.994  37.529 -13.673  1.00 21.54           H  
ATOM    685 1HB  PRO A  47     -22.391  39.497 -15.594  1.00 21.54           H  
ATOM    686 2HB  PRO A  47     -21.203  39.626 -14.290  1.00 21.54           H  
ATOM    687 1HG  PRO A  47     -20.769  38.787 -17.191  1.00 21.54           H  
ATOM    688 2HG  PRO A  47     -19.776  39.851 -16.196  1.00 21.54           H  
ATOM    689 1HD  PRO A  47     -19.140  37.254 -16.613  1.00 21.54           H  
ATOM    690 2HD  PRO A  47     -18.753  38.030 -15.015  1.00 21.54           H  
ATOM    691  N   GLN A  48     -24.096  36.962 -14.954  1.00 22.64           N  
ATOM    692  CA  GLN A  48     -25.241  36.383 -15.628  1.00 22.64           C  
ATOM    693  C   GLN A  48     -25.949  37.419 -16.488  1.00 22.64           C  
ATOM    694  O   GLN A  48     -27.049  37.886 -16.180  1.00 22.64           O  
ATOM    695  CB  GLN A  48     -26.147  35.736 -14.594  1.00 22.64           C  
ATOM    696  CG  GLN A  48     -25.414  34.639 -13.796  1.00 22.64           C  
ATOM    697  CD  GLN A  48     -24.965  33.462 -14.669  1.00 22.64           C  
ATOM    698  OE1 GLN A  48     -25.812  32.754 -15.228  1.00 22.64           O  
ATOM    699  NE2 GLN A  48     -23.642  33.241 -14.791  1.00 22.64           N  
ATOM    700  H   GLN A  48     -24.194  37.306 -14.009  1.00 22.64           H  
ATOM    701  HA  GLN A  48     -24.884  35.595 -16.292  1.00 22.64           H  
ATOM    702 1HB  GLN A  48     -26.514  36.489 -13.898  1.00 22.64           H  
ATOM    703 2HB  GLN A  48     -27.010  35.288 -15.087  1.00 22.64           H  
ATOM    704 1HG  GLN A  48     -24.524  35.073 -13.336  1.00 22.64           H  
ATOM    705 2HG  GLN A  48     -26.083  34.257 -13.025  1.00 22.64           H  
ATOM    706 1HE2 GLN A  48     -23.316  32.480 -15.350  1.00 22.64           H  
ATOM    707 2HE2 GLN A  48     -22.939  33.832 -14.323  1.00 22.64           H  
ATOM    708  N   THR A  49     -25.313  37.735 -17.604  1.00 21.84           N  
ATOM    709  CA  THR A  49     -25.758  38.804 -18.496  1.00 21.84           C  
ATOM    710  C   THR A  49     -27.024  38.435 -19.267  1.00 21.84           C  
ATOM    711  O   THR A  49     -27.670  39.294 -19.863  1.00 21.84           O  
ATOM    712  CB  THR A  49     -24.640  39.169 -19.487  1.00 21.84           C  
ATOM    713  OG1 THR A  49     -24.328  38.034 -20.303  1.00 21.84           O  
ATOM    714  CG2 THR A  49     -23.393  39.579 -18.718  1.00 21.84           C  
ATOM    715  H   THR A  49     -24.420  37.262 -17.761  1.00 21.84           H  
ATOM    716  HA  THR A  49     -25.978  39.683 -17.890  1.00 21.84           H  
ATOM    717  HB  THR A  49     -24.966  39.992 -20.123  1.00 21.84           H  
ATOM    718  HG1 THR A  49     -25.041  37.888 -20.931  1.00 21.84           H  
ATOM    719 1HG2 THR A  49     -22.598  39.834 -19.419  1.00 21.84           H  
ATOM    720 2HG2 THR A  49     -23.616  40.442 -18.093  1.00 21.84           H  
ATOM    721 3HG2 THR A  49     -23.073  38.754 -18.094  1.00 21.84           H  
ATOM    722  N   GLY A  50     -27.372  37.152 -19.251  1.00 20.55           N  
ATOM    723  CA  GLY A  50     -28.566  36.646 -19.912  1.00 20.55           C  
ATOM    724  C   GLY A  50     -29.789  36.612 -18.984  1.00 20.55           C  
ATOM    725  O   GLY A  50     -30.839  36.105 -19.373  1.00 20.55           O  
ATOM    726  H   GLY A  50     -26.781  36.511 -18.745  1.00 20.55           H  
ATOM    727 1HA  GLY A  50     -28.787  37.268 -20.779  1.00 20.55           H  
ATOM    728 2HA  GLY A  50     -28.369  35.642 -20.286  1.00 20.55           H  
ATOM    729  N   ASP A  51     -29.659  37.133 -17.755  1.00 19.65           N  
ATOM    730  CA  ASP A  51     -30.751  37.096 -16.782  1.00 19.65           C  
ATOM    731  C   ASP A  51     -32.004  37.862 -17.271  1.00 19.65           C  
ATOM    732  O   ASP A  51     -31.995  39.100 -17.334  1.00 19.65           O  
ATOM    733  CB  ASP A  51     -30.247  37.689 -15.464  1.00 19.65           C  
ATOM    734  CG  ASP A  51     -31.233  37.689 -14.273  1.00 19.65           C  
ATOM    735  OD1 ASP A  51     -32.449  37.676 -14.467  1.00 19.65           O  
ATOM    736  OD2 ASP A  51     -30.740  37.733 -13.143  1.00 19.65           O  
ATOM    737  H   ASP A  51     -28.766  37.535 -17.461  1.00 19.65           H  
ATOM    738  HA  ASP A  51     -30.960  36.051 -16.604  1.00 19.65           H  
ATOM    739 1HB  ASP A  51     -29.350  37.140 -15.160  1.00 19.65           H  
ATOM    740 2HB  ASP A  51     -29.928  38.712 -15.651  1.00 19.65           H  
ATOM    741  N   PRO A  52     -33.136  37.168 -17.525  1.00 19.34           N  
ATOM    742  CA  PRO A  52     -34.354  37.715 -18.085  1.00 19.34           C  
ATOM    743  C   PRO A  52     -35.056  38.692 -17.153  1.00 19.34           C  
ATOM    744  O   PRO A  52     -35.892  39.489 -17.600  1.00 19.34           O  
ATOM    745  CB  PRO A  52     -35.213  36.465 -18.317  1.00 19.34           C  
ATOM    746  CG  PRO A  52     -34.716  35.462 -17.307  1.00 19.34           C  
ATOM    747  CD  PRO A  52     -33.240  35.733 -17.167  1.00 19.34           C  
ATOM    748  HA  PRO A  52     -34.111  38.196 -19.042  1.00 19.34           H  
ATOM    749 1HB  PRO A  52     -36.276  36.712 -18.181  1.00 19.34           H  
ATOM    750 2HB  PRO A  52     -35.094  36.117 -19.355  1.00 19.34           H  
ATOM    751 1HG  PRO A  52     -35.258  35.586 -16.357  1.00 19.34           H  
ATOM    752 2HG  PRO A  52     -34.922  34.440 -17.658  1.00 19.34           H  
ATOM    753 1HD  PRO A  52     -32.979  35.572 -16.106  1.00 19.34           H  
ATOM    754 2HD  PRO A  52     -32.658  35.107 -17.860  1.00 19.34           H  
ATOM    755  N   SER A  53     -34.740  38.662 -15.850  1.00 19.65           N  
ATOM    756  CA  SER A  53     -35.446  39.575 -14.964  1.00 19.65           C  
ATOM    757  C   SER A  53     -34.766  40.932 -14.993  1.00 19.65           C  
ATOM    758  O   SER A  53     -35.373  41.962 -14.675  1.00 19.65           O  
ATOM    759  CB  SER A  53     -35.530  39.022 -13.544  1.00 19.65           C  
ATOM    760  OG  SER A  53     -34.281  38.974 -12.909  1.00 19.65           O  
ATOM    761  H   SER A  53     -34.008  38.052 -15.461  1.00 19.65           H  
ATOM    762  HA  SER A  53     -36.465  39.695 -15.329  1.00 19.65           H  
ATOM    763 1HB  SER A  53     -36.211  39.636 -12.959  1.00 19.65           H  
ATOM    764 2HB  SER A  53     -35.951  38.019 -13.582  1.00 19.65           H  
ATOM    765  HG  SER A  53     -33.687  38.443 -13.490  1.00 19.65           H  
ATOM    766  N   LYS A  54     -33.509  40.954 -15.440  1.00 20.55           N  
ATOM    767  CA  LYS A  54     -32.781  42.203 -15.501  1.00 20.55           C  
ATOM    768  C   LYS A  54     -33.066  42.795 -16.861  1.00 20.55           C  
ATOM    769  O   LYS A  54     -33.241  44.006 -17.009  1.00 20.55           O  
ATOM    770  CB  LYS A  54     -31.298  41.964 -15.242  1.00 20.55           C  
ATOM    771  CG  LYS A  54     -31.027  41.514 -13.790  1.00 20.55           C  
ATOM    772  CD  LYS A  54     -29.551  41.268 -13.504  1.00 20.55           C  
ATOM    773  CE  LYS A  54     -29.328  40.880 -12.034  1.00 20.55           C  
ATOM    774  NZ  LYS A  54     -30.034  39.598 -11.678  1.00 20.55           N  
ATOM    775  H   LYS A  54     -33.046  40.097 -15.746  1.00 20.55           H  
ATOM    776  HA  LYS A  54     -33.161  42.882 -14.739  1.00 20.55           H  
ATOM    777 1HB  LYS A  54     -30.929  41.183 -15.913  1.00 20.55           H  
ATOM    778 2HB  LYS A  54     -30.733  42.873 -15.441  1.00 20.55           H  
ATOM    779 1HG  LYS A  54     -31.400  42.271 -13.103  1.00 20.55           H  
ATOM    780 2HG  LYS A  54     -31.573  40.585 -13.602  1.00 20.55           H  
ATOM    781 1HD  LYS A  54     -29.189  40.457 -14.136  1.00 20.55           H  
ATOM    782 2HD  LYS A  54     -28.976  42.165 -13.726  1.00 20.55           H  
ATOM    783 1HE  LYS A  54     -28.261  40.750 -11.865  1.00 20.55           H  
ATOM    784 2HE  LYS A  54     -29.695  41.677 -11.390  1.00 20.55           H  
ATOM    785 1HZ  LYS A  54     -29.869  39.359 -10.722  1.00 20.55           H  
ATOM    786 2HZ  LYS A  54     -31.027  39.689 -11.827  1.00 20.55           H  
ATOM    787 3HZ  LYS A  54     -29.714  38.819 -12.277  1.00 20.55           H  
ATOM    788  N   SER A  55     -33.238  41.911 -17.853  1.00 21.84           N  
ATOM    789  CA  SER A  55     -33.593  42.387 -19.176  1.00 21.84           C  
ATOM    790  C   SER A  55     -34.980  43.020 -19.098  1.00 21.84           C  
ATOM    791  O   SER A  55     -35.198  44.125 -19.612  1.00 21.84           O  
ATOM    792  CB  SER A  55     -33.603  41.241 -20.169  1.00 21.84           C  
ATOM    793  OG  SER A  55     -32.320  40.709 -20.346  1.00 21.84           O  
ATOM    794  H   SER A  55     -33.060  40.919 -17.688  1.00 21.84           H  
ATOM    795  HA  SER A  55     -32.874  43.141 -19.493  1.00 21.84           H  
ATOM    796 1HB  SER A  55     -34.278  40.466 -19.817  1.00 21.84           H  
ATOM    797 2HB  SER A  55     -33.987  41.597 -21.123  1.00 21.84           H  
ATOM    798  HG  SER A  55     -32.060  40.340 -19.486  1.00 21.84           H  
ATOM    799  N   SER A  56     -35.903  42.351 -18.387  1.00 23.21           N  
ATOM    800  CA  SER A  56     -37.253  42.860 -18.227  1.00 23.21           C  
ATOM    801  C   SER A  56     -37.265  44.165 -17.444  1.00 23.21           C  
ATOM    802  O   SER A  56     -37.931  45.116 -17.853  1.00 23.21           O  
ATOM    803  CB  SER A  56     -38.119  41.841 -17.515  1.00 23.21           C  
ATOM    804  OG  SER A  56     -38.277  40.680 -18.289  1.00 23.21           O  
ATOM    805  H   SER A  56     -35.686  41.437 -17.989  1.00 23.21           H  
ATOM    806  HA  SER A  56     -37.671  43.045 -19.217  1.00 23.21           H  
ATOM    807 1HB  SER A  56     -37.666  41.584 -16.558  1.00 23.21           H  
ATOM    808 2HB  SER A  56     -39.093  42.280 -17.309  1.00 23.21           H  
ATOM    809  HG  SER A  56     -37.414  40.211 -18.240  1.00 23.21           H  
ATOM    810  N   SER A  57     -36.478  44.244 -16.360  1.00 24.27           N  
ATOM    811  CA  SER A  57     -36.433  45.458 -15.552  1.00 24.27           C  
ATOM    812  C   SER A  57     -35.937  46.650 -16.360  1.00 24.27           C  
ATOM    813  O   SER A  57     -36.455  47.756 -16.226  1.00 24.27           O  
ATOM    814  CB  SER A  57     -35.525  45.260 -14.355  1.00 24.27           C  
ATOM    815  OG  SER A  57     -36.042  44.294 -13.474  1.00 24.27           O  
ATOM    816  H   SER A  57     -35.944  43.437 -16.042  1.00 24.27           H  
ATOM    817  HA  SER A  57     -37.442  45.676 -15.203  1.00 24.27           H  
ATOM    818 1HB  SER A  57     -34.537  44.953 -14.698  1.00 24.27           H  
ATOM    819 2HB  SER A  57     -35.409  46.207 -13.834  1.00 24.27           H  
ATOM    820  HG  SER A  57     -35.921  43.427 -13.924  1.00 24.27           H  
ATOM    821  N   ASN A  58     -34.934  46.430 -17.205  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -34.405  47.501 -18.036  1.00 24.67           C  
ATOM    823  C   ASN A  58     -35.348  47.874 -19.187  1.00 24.67           C  
ATOM    824  O   ASN A  58     -35.401  49.035 -19.599  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -33.049  47.103 -18.578  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -31.982  47.114 -17.518  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -32.085  47.824 -16.508  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -30.952  46.337 -17.724  1.00 24.67           N  
ATOM    829  H   ASN A  58     -34.509  45.503 -17.260  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -34.287  48.387 -17.414  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -33.116  46.095 -18.998  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -32.763  47.778 -19.382  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -30.212  46.300 -17.054  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -30.910  45.776 -18.549  1.00 24.67           H  
ATOM    835  N   SER A  59     -36.088  46.888 -19.706  1.00 24.67           N  
ATOM    836  CA  SER A  59     -36.986  47.086 -20.840  1.00 24.67           C  
ATOM    837  C   SER A  59     -38.290  47.832 -20.523  1.00 24.67           C  
ATOM    838  O   SER A  59     -38.717  48.676 -21.318  1.00 24.67           O  
ATOM    839  CB  SER A  59     -37.353  45.734 -21.419  1.00 24.67           C  
ATOM    840  OG  SER A  59     -36.222  45.083 -21.942  1.00 24.67           O  
ATOM    841  H   SER A  59     -35.986  45.943 -19.339  1.00 24.67           H  
ATOM    842  HA  SER A  59     -36.447  47.657 -21.593  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -37.805  45.119 -20.641  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -38.099  45.868 -22.200  1.00 24.67           H  
ATOM    845  HG  SER A  59     -35.676  44.838 -21.160  1.00 24.67           H  
ATOM    846  N   ASP A  60     -38.910  47.512 -19.382  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -40.206  48.078 -19.004  1.00 24.67           C  
ATOM    848  C   ASP A  60     -40.110  49.132 -17.899  1.00 24.67           C  
ATOM    849  O   ASP A  60     -40.288  50.321 -18.173  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -40.270  48.762 -16.736  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -41.154  46.956 -18.559  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -41.583  46.017 -19.709  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -41.438  46.389 -20.851  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -42.043  44.938 -19.423  1.00 24.67           O  
ATOM    855  H   ASP A  60     -38.482  46.808 -18.777  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -40.636  48.556 -19.884  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -40.656  46.354 -17.792  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -42.045  47.389 -18.107  1.00 24.67           H  
ENDMDL

REMARK ID 642826 DOMAINID 636426 MODEL 5 line_9_sample56
MODEL     5
ATOM      1  N   GLU A   1      -1.375   1.898   1.187  1.00  6.90           N  
ATOM      2  CA  GLU A   1      -0.323   1.573   0.232  1.00  6.90           C  
ATOM      3  C   GLU A   1       0.542   2.798  -0.033  1.00  6.90           C  
ATOM      4  O   GLU A   1       1.297   3.233   0.837  1.00  6.90           O  
ATOM      5  CB  GLU A   1      -0.923   1.025  -1.073  1.00  6.90           C  
ATOM      6  CG  GLU A   1      -1.582  -0.352  -0.941  1.00  6.90           C  
ATOM      7  CD  GLU A   1      -2.189  -0.860  -2.237  1.00  6.90           C  
ATOM      8  OE1 GLU A   1      -2.190  -0.131  -3.204  1.00  6.90           O  
ATOM      9  OE2 GLU A   1      -2.648  -1.979  -2.255  1.00  6.90           O  
ATOM     10 1H   GLU A   1      -2.278   1.760   0.759  1.00  6.90           H  
ATOM     11 2H   GLU A   1      -1.289   1.304   1.997  1.00  6.90           H  
ATOM     12 3H   GLU A   1      -1.280   2.865   1.469  1.00  6.90           H  
ATOM     13  HA  GLU A   1       0.312   0.800   0.667  1.00  6.90           H  
ATOM     14 1HB  GLU A   1      -1.677   1.718  -1.450  1.00  6.90           H  
ATOM     15 2HB  GLU A   1      -0.140   0.938  -1.828  1.00  6.90           H  
ATOM     16 1HG  GLU A   1      -0.833  -1.068  -0.603  1.00  6.90           H  
ATOM     17 2HG  GLU A   1      -2.360  -0.298  -0.181  1.00  6.90           H  
ATOM     18  N   ASN A   2       0.451   3.356  -1.234  1.00  6.50           N  
ATOM     19  CA  ASN A   2       1.230   4.544  -1.570  1.00  6.50           C  
ATOM     20  C   ASN A   2       0.731   5.723  -0.753  1.00  6.50           C  
ATOM     21  O   ASN A   2      -0.463   5.839  -0.479  1.00  6.50           O  
ATOM     22  CB  ASN A   2       1.175   4.884  -3.048  1.00  6.50           C  
ATOM     23  CG  ASN A   2       2.323   5.828  -3.474  1.00  6.50           C  
ATOM     24  OD1 ASN A   2       2.383   7.029  -3.160  1.00  6.50           O  
ATOM     25  ND2 ASN A   2       3.254   5.269  -4.209  1.00  6.50           N  
ATOM     26  H   ASN A   2      -0.163   2.962  -1.934  1.00  6.50           H  
ATOM     27  HA  ASN A   2       2.270   4.370  -1.290  1.00  6.50           H  
ATOM     28 1HB  ASN A   2       1.229   3.970  -3.638  1.00  6.50           H  
ATOM     29 2HB  ASN A   2       0.225   5.370  -3.272  1.00  6.50           H  
ATOM     30 1HD2 ASN A   2       4.033   5.810  -4.527  1.00  6.50           H  
ATOM     31 2HD2 ASN A   2       3.186   4.301  -4.450  1.00  6.50           H  
ATOM     32  N   VAL A   3       1.649   6.587  -0.365  1.00  5.96           N  
ATOM     33  CA  VAL A   3       1.361   7.811   0.370  1.00  5.96           C  
ATOM     34  C   VAL A   3       0.552   8.846  -0.415  1.00  5.96           C  
ATOM     35  O   VAL A   3      -0.278   9.576   0.131  1.00  5.96           O  
ATOM     36  CB  VAL A   3       2.668   8.488   0.800  1.00  5.96           C  
ATOM     37  CG1 VAL A   3       2.355   9.822   1.407  1.00  5.96           C  
ATOM     38  CG2 VAL A   3       3.403   7.608   1.773  1.00  5.96           C  
ATOM     39  H   VAL A   3       2.611   6.398  -0.612  1.00  5.96           H  
ATOM     40  HA  VAL A   3       0.795   7.538   1.263  1.00  5.96           H  
ATOM     41  HB  VAL A   3       3.294   8.664  -0.077  1.00  5.96           H  
ATOM     42 1HG1 VAL A   3       3.265  10.281   1.700  1.00  5.96           H  
ATOM     43 2HG1 VAL A   3       1.840  10.451   0.681  1.00  5.96           H  
ATOM     44 3HG1 VAL A   3       1.724   9.684   2.285  1.00  5.96           H  
ATOM     45 1HG2 VAL A   3       4.331   8.090   2.070  1.00  5.96           H  
ATOM     46 2HG2 VAL A   3       2.781   7.441   2.652  1.00  5.96           H  
ATOM     47 3HG2 VAL A   3       3.626   6.651   1.299  1.00  5.96           H  
ATOM     48  N   LEU A   4       0.851   8.966  -1.698  1.00  5.35           N  
ATOM     49  CA  LEU A   4       0.319  10.052  -2.511  1.00  5.35           C  
ATOM     50  C   LEU A   4      -1.103   9.819  -3.029  1.00  5.35           C  
ATOM     51  O   LEU A   4      -1.349   9.630  -4.221  1.00  5.35           O  
ATOM     52  CB  LEU A   4       1.315  10.268  -3.645  1.00  5.35           C  
ATOM     53  CG  LEU A   4       2.735  10.550  -3.100  1.00  5.35           C  
ATOM     54  CD1 LEU A   4       3.722  10.709  -4.187  1.00  5.35           C  
ATOM     55  CD2 LEU A   4       2.689  11.751  -2.295  1.00  5.35           C  
ATOM     56  H   LEU A   4       1.476   8.291  -2.126  1.00  5.35           H  
ATOM     57  HA  LEU A   4       0.302  10.952  -1.898  1.00  5.35           H  
ATOM     58 1HB  LEU A   4       1.347   9.379  -4.275  1.00  5.35           H  
ATOM     59 2HB  LEU A   4       0.990  11.116  -4.242  1.00  5.35           H  
ATOM     60  HG  LEU A   4       3.051   9.707  -2.486  1.00  5.35           H  
ATOM     61 1HD1 LEU A   4       4.711  10.901  -3.755  1.00  5.35           H  
ATOM     62 2HD1 LEU A   4       3.755   9.806  -4.794  1.00  5.35           H  
ATOM     63 3HD1 LEU A   4       3.423  11.539  -4.769  1.00  5.35           H  
ATOM     64 1HD2 LEU A   4       3.669  11.942  -1.894  1.00  5.35           H  
ATOM     65 2HD2 LEU A   4       2.375  12.588  -2.923  1.00  5.35           H  
ATOM     66 3HD2 LEU A   4       1.982  11.616  -1.484  1.00  5.35           H  
ATOM     67  N   LYS A   5      -2.033   9.842  -2.081  1.00  4.79           N  
ATOM     68  CA  LYS A   5      -3.456   9.634  -2.319  1.00  4.79           C  
ATOM     69  C   LYS A   5      -4.281  10.903  -2.250  1.00  4.79           C  
ATOM     70  O   LYS A   5      -3.914  11.867  -1.585  1.00  4.79           O  
ATOM     71  CB  LYS A   5      -4.024   8.632  -1.317  1.00  4.79           C  
ATOM     72  CG  LYS A   5      -3.413   7.259  -1.377  1.00  4.79           C  
ATOM     73  CD  LYS A   5      -3.740   6.661  -2.716  1.00  4.79           C  
ATOM     74  CE  LYS A   5      -3.386   5.214  -2.855  1.00  4.79           C  
ATOM     75  NZ  LYS A   5      -3.701   4.749  -4.236  1.00  4.79           N  
ATOM     76  H   LYS A   5      -1.690   9.984  -1.131  1.00  4.79           H  
ATOM     77  HA  LYS A   5      -3.573   9.225  -3.320  1.00  4.79           H  
ATOM     78 1HB  LYS A   5      -3.873   9.014  -0.308  1.00  4.79           H  
ATOM     79 2HB  LYS A   5      -5.101   8.534  -1.471  1.00  4.79           H  
ATOM     80 1HG  LYS A   5      -2.330   7.336  -1.264  1.00  4.79           H  
ATOM     81 2HG  LYS A   5      -3.806   6.630  -0.581  1.00  4.79           H  
ATOM     82 1HD  LYS A   5      -4.812   6.753  -2.880  1.00  4.79           H  
ATOM     83 2HD  LYS A   5      -3.218   7.221  -3.497  1.00  4.79           H  
ATOM     84 1HE  LYS A   5      -2.325   5.056  -2.648  1.00  4.79           H  
ATOM     85 2HE  LYS A   5      -3.976   4.635  -2.147  1.00  4.79           H  
ATOM     86 1HZ  LYS A   5      -3.488   3.767  -4.330  1.00  4.79           H  
ATOM     87 2HZ  LYS A   5      -4.714   4.920  -4.431  1.00  4.79           H  
ATOM     88 3HZ  LYS A   5      -3.155   5.281  -4.894  1.00  4.79           H  
ATOM     89  N   CYS A   6      -5.418  10.889  -2.925  1.00  4.30           N  
ATOM     90  CA  CYS A   6      -6.361  11.992  -2.852  1.00  4.30           C  
ATOM     91  C   CYS A   6      -7.203  11.858  -1.585  1.00  4.30           C  
ATOM     92  O   CYS A   6      -7.824  10.818  -1.373  1.00  4.30           O  
ATOM     93  CB  CYS A   6      -7.252  12.004  -4.089  1.00  4.30           C  
ATOM     94  SG  CYS A   6      -6.329  12.294  -5.613  1.00  4.30           S  
ATOM     95  H   CYS A   6      -5.650  10.078  -3.477  1.00  4.30           H  
ATOM     96  HA  CYS A   6      -5.796  12.919  -2.831  1.00  4.30           H  
ATOM     97 1HB  CYS A   6      -7.768  11.051  -4.177  1.00  4.30           H  
ATOM     98 2HB  CYS A   6      -8.008  12.782  -3.994  1.00  4.30           H  
ATOM     99  N   PRO A   7      -7.309  12.892  -0.732  1.00  3.91           N  
ATOM    100  CA  PRO A   7      -7.994  12.849   0.557  1.00  3.91           C  
ATOM    101  C   PRO A   7      -9.516  12.914   0.454  1.00  3.91           C  
ATOM    102  O   PRO A   7     -10.150  13.817   1.000  1.00  3.91           O  
ATOM    103  CB  PRO A   7      -7.439  14.102   1.237  1.00  3.91           C  
ATOM    104  CG  PRO A   7      -7.211  15.071   0.092  1.00  3.91           C  
ATOM    105  CD  PRO A   7      -6.711  14.202  -1.053  1.00  3.91           C  
ATOM    106  HA  PRO A   7      -7.684  11.941   1.095  1.00  3.91           H  
ATOM    107 1HB  PRO A   7      -8.160  14.476   1.980  1.00  3.91           H  
ATOM    108 2HB  PRO A   7      -6.514  13.856   1.780  1.00  3.91           H  
ATOM    109 1HG  PRO A   7      -8.151  15.589  -0.152  1.00  3.91           H  
ATOM    110 2HG  PRO A   7      -6.489  15.848   0.385  1.00  3.91           H  
ATOM    111 1HD  PRO A   7      -7.091  14.587  -2.011  1.00  3.91           H  
ATOM    112 2HD  PRO A   7      -5.606  14.147  -1.017  1.00  3.91           H  
ATOM    113  N   THR A   8     -10.085  11.954  -0.259  1.00  3.60           N  
ATOM    114  CA  THR A   8     -11.524  11.870  -0.440  1.00  3.60           C  
ATOM    115  C   THR A   8     -12.019  10.443  -0.673  1.00  3.60           C  
ATOM    116  O   THR A   8     -11.395   9.694  -1.421  1.00  3.60           O  
ATOM    117  CB  THR A   8     -11.938  12.740  -1.637  1.00  3.60           C  
ATOM    118  OG1 THR A   8     -13.355  12.621  -1.879  1.00  3.60           O  
ATOM    119  CG2 THR A   8     -11.184  12.312  -2.836  1.00  3.60           C  
ATOM    120  H   THR A   8      -9.476  11.253  -0.674  1.00  3.60           H  
ATOM    121  HA  THR A   8     -11.965  12.279   0.463  1.00  3.60           H  
ATOM    122  HB  THR A   8     -11.706  13.782  -1.416  1.00  3.60           H  
ATOM    123  HG1 THR A   8     -13.653  13.381  -2.396  1.00  3.60           H  
ATOM    124 1HG2 THR A   8     -11.470  12.933  -3.673  1.00  3.60           H  
ATOM    125 2HG2 THR A   8     -10.116  12.411  -2.654  1.00  3.60           H  
ATOM    126 3HG2 THR A   8     -11.419  11.281  -3.042  1.00  3.60           H  
ATOM    127  N   PRO A   9     -13.213  10.075  -0.171  1.00  3.33           N  
ATOM    128  CA  PRO A   9     -13.866   8.802  -0.402  1.00  3.33           C  
ATOM    129  C   PRO A   9     -14.291   8.648  -1.857  1.00  3.33           C  
ATOM    130  O   PRO A   9     -14.625   7.548  -2.295  1.00  3.33           O  
ATOM    131  CB  PRO A   9     -15.067   8.849   0.554  1.00  3.33           C  
ATOM    132  CG  PRO A   9     -15.341  10.317   0.762  1.00  3.33           C  
ATOM    133  CD  PRO A   9     -13.981  10.978   0.729  1.00  3.33           C  
ATOM    134  HA  PRO A   9     -13.176   7.991  -0.118  1.00  3.33           H  
ATOM    135 1HB  PRO A   9     -15.919   8.323   0.102  1.00  3.33           H  
ATOM    136 2HB  PRO A   9     -14.825   8.322   1.488  1.00  3.33           H  
ATOM    137 1HG  PRO A   9     -16.009  10.688  -0.032  1.00  3.33           H  
ATOM    138 2HG  PRO A   9     -15.866  10.474   1.715  1.00  3.33           H  
ATOM    139 1HD  PRO A   9     -14.116  11.978   0.317  1.00  3.33           H  
ATOM    140 2HD  PRO A   9     -13.532  10.995   1.734  1.00  3.33           H  
ATOM    141  N   GLY A  10     -14.303   9.756  -2.610  1.00  3.10           N  
ATOM    142  CA  GLY A  10     -14.706   9.700  -4.006  1.00  3.10           C  
ATOM    143  C   GLY A  10     -13.573   9.281  -4.947  1.00  3.10           C  
ATOM    144  O   GLY A  10     -13.791   9.156  -6.155  1.00  3.10           O  
ATOM    145  H   GLY A  10     -14.020  10.664  -2.240  1.00  3.10           H  
ATOM    146 1HA  GLY A  10     -15.541   9.009  -4.112  1.00  3.10           H  
ATOM    147 2HA  GLY A  10     -15.077  10.683  -4.306  1.00  3.10           H  
ATOM    148  N   CYS A  11     -12.358   9.061  -4.425  1.00  2.87           N  
ATOM    149  CA  CYS A  11     -11.255   8.708  -5.313  1.00  2.87           C  
ATOM    150  C   CYS A  11     -10.404   7.529  -4.853  1.00  2.87           C  
ATOM    151  O   CYS A  11     -10.442   7.107  -3.700  1.00  2.87           O  
ATOM    152  CB  CYS A  11     -10.345   9.899  -5.521  1.00  2.87           C  
ATOM    153  SG  CYS A  11     -11.172  11.338  -6.180  1.00  2.87           S  
ATOM    154  H   CYS A  11     -12.190   9.166  -3.420  1.00  2.87           H  
ATOM    155  HA  CYS A  11     -11.675   8.445  -6.283  1.00  2.87           H  
ATOM    156 1HB  CYS A  11      -9.880  10.169  -4.576  1.00  2.87           H  
ATOM    157 2HB  CYS A  11      -9.557   9.630  -6.210  1.00  2.87           H  
ATOM    158  HG  CYS A  11     -11.940  10.675  -7.057  1.00  2.87           H  
ATOM    159  N   THR A  12      -9.586   7.042  -5.788  1.00  2.66           N  
ATOM    160  CA  THR A  12      -8.633   5.953  -5.570  1.00  2.66           C  
ATOM    161  C   THR A  12      -7.216   6.467  -5.324  1.00  2.66           C  
ATOM    162  O   THR A  12      -6.312   5.710  -4.931  1.00  2.66           O  
ATOM    163  CB  THR A  12      -8.577   5.082  -6.822  1.00  2.66           C  
ATOM    164  OG1 THR A  12      -8.091   5.892  -7.913  1.00  2.66           O  
ATOM    165  CG2 THR A  12      -9.956   4.549  -7.164  1.00  2.66           C  
ATOM    166  H   THR A  12      -9.651   7.431  -6.716  1.00  2.66           H  
ATOM    167  HA  THR A  12      -8.952   5.367  -4.708  1.00  2.66           H  
ATOM    168  HB  THR A  12      -7.894   4.250  -6.662  1.00  2.66           H  
ATOM    169  HG1 THR A  12      -8.064   5.339  -8.735  1.00  2.66           H  
ATOM    170 1HG2 THR A  12      -9.892   3.941  -8.070  1.00  2.66           H  
ATOM    171 2HG2 THR A  12     -10.325   3.939  -6.341  1.00  2.66           H  
ATOM    172 3HG2 THR A  12     -10.638   5.382  -7.334  1.00  2.66           H  
ATOM    173  N   GLY A  13      -7.018   7.748  -5.641  1.00  2.53           N  
ATOM    174  CA  GLY A  13      -5.732   8.427  -5.569  1.00  2.53           C  
ATOM    175  C   GLY A  13      -4.918   8.296  -6.853  1.00  2.53           C  
ATOM    176  O   GLY A  13      -3.901   8.965  -7.023  1.00  2.53           O  
ATOM    177  H   GLY A  13      -7.819   8.280  -5.940  1.00  2.53           H  
ATOM    178 1HA  GLY A  13      -5.891   9.471  -5.352  1.00  2.53           H  
ATOM    179 2HA  GLY A  13      -5.164   8.031  -4.743  1.00  2.53           H  
ATOM    180  N   GLN A  14      -5.402   7.489  -7.795  1.00  2.51           N  
ATOM    181  CA  GLN A  14      -4.702   7.230  -9.052  1.00  2.51           C  
ATOM    182  C   GLN A  14      -4.490   8.481  -9.890  1.00  2.51           C  
ATOM    183  O   GLN A  14      -3.524   8.578 -10.644  1.00  2.51           O  
ATOM    184  CB  GLN A  14      -5.480   6.179  -9.836  1.00  2.51           C  
ATOM    185  CG  GLN A  14      -5.412   4.784  -9.208  1.00  2.51           C  
ATOM    186  CD  GLN A  14      -6.390   3.825  -9.828  1.00  2.51           C  
ATOM    187  OE1 GLN A  14      -7.568   4.189  -9.958  1.00  2.51           O  
ATOM    188  NE2 GLN A  14      -5.941   2.632 -10.205  1.00  2.51           N  
ATOM    189  H   GLN A  14      -6.280   6.988  -7.638  1.00  2.51           H  
ATOM    190  HA  GLN A  14      -3.719   6.822  -8.811  1.00  2.51           H  
ATOM    191 1HB  GLN A  14      -6.521   6.480  -9.915  1.00  2.51           H  
ATOM    192 2HB  GLN A  14      -5.081   6.115 -10.848  1.00  2.51           H  
ATOM    193 1HG  GLN A  14      -4.409   4.385  -9.353  1.00  2.51           H  
ATOM    194 2HG  GLN A  14      -5.631   4.864  -8.142  1.00  2.51           H  
ATOM    195 1HE2 GLN A  14      -6.564   1.969 -10.620  1.00  2.51           H  
ATOM    196 2HE2 GLN A  14      -4.978   2.397 -10.072  1.00  2.51           H  
ATOM    197  N   GLY A  15      -5.411   9.428  -9.780  1.00  2.66           N  
ATOM    198  CA  GLY A  15      -5.339  10.658 -10.546  1.00  2.66           C  
ATOM    199  C   GLY A  15      -4.537  11.770  -9.865  1.00  2.66           C  
ATOM    200  O   GLY A  15      -4.485  12.883 -10.385  1.00  2.66           O  
ATOM    201  H   GLY A  15      -6.175   9.291  -9.137  1.00  2.66           H  
ATOM    202 1HA  GLY A  15      -4.903  10.446 -11.522  1.00  2.66           H  
ATOM    203 2HA  GLY A  15      -6.352  11.007 -10.726  1.00  2.66           H  
ATOM    204  N   HIS A  16      -3.943  11.510  -8.695  1.00  3.01           N  
ATOM    205  CA  HIS A  16      -3.215  12.561  -7.983  1.00  3.01           C  
ATOM    206  C   HIS A  16      -1.953  12.942  -8.772  1.00  3.01           C  
ATOM    207  O   HIS A  16      -1.254  12.071  -9.287  1.00  3.01           O  
ATOM    208  CB  HIS A  16      -2.825  12.078  -6.565  1.00  3.01           C  
ATOM    209  CG  HIS A  16      -2.382  13.174  -5.582  1.00  3.01           C  
ATOM    210  ND1 HIS A  16      -1.147  13.756  -5.628  1.00  3.01           N  
ATOM    211  CD2 HIS A  16      -3.026  13.759  -4.530  1.00  3.01           C  
ATOM    212  CE1 HIS A  16      -1.039  14.659  -4.662  1.00  3.01           C  
ATOM    213  NE2 HIS A  16      -2.163  14.680  -3.980  1.00  3.01           N  
ATOM    214  H   HIS A  16      -3.986  10.578  -8.281  1.00  3.01           H  
ATOM    215  HA  HIS A  16      -3.839  13.449  -7.888  1.00  3.01           H  
ATOM    216 1HB  HIS A  16      -3.638  11.518  -6.122  1.00  3.01           H  
ATOM    217 2HB  HIS A  16      -1.992  11.374  -6.657  1.00  3.01           H  
ATOM    218  HD2 HIS A  16      -4.022  13.546  -4.185  1.00  3.01           H  
ATOM    219  HE1 HIS A  16      -0.159  15.276  -4.464  1.00  3.01           H  
ATOM    220  HE2 HIS A  16      -2.338  15.295  -3.164  1.00  3.01           H  
ATOM    221  N   VAL A  17      -1.615  14.236  -8.830  1.00  3.56           N  
ATOM    222  CA  VAL A  17      -0.377  14.696  -9.490  1.00  3.56           C  
ATOM    223  C   VAL A  17       0.924  14.132  -8.876  1.00  3.56           C  
ATOM    224  O   VAL A  17       1.969  14.126  -9.529  1.00  3.56           O  
ATOM    225  CB  VAL A  17      -0.283  16.228  -9.467  1.00  3.56           C  
ATOM    226  CG1 VAL A  17       0.032  16.712  -8.070  1.00  3.56           C  
ATOM    227  CG2 VAL A  17       0.788  16.691 -10.421  1.00  3.56           C  
ATOM    228  H   VAL A  17      -2.227  14.953  -8.429  1.00  3.56           H  
ATOM    229  HA  VAL A  17      -0.424  14.379 -10.532  1.00  3.56           H  
ATOM    230  HB  VAL A  17      -1.239  16.641  -9.765  1.00  3.56           H  
ATOM    231 1HG1 VAL A  17       0.091  17.785  -8.057  1.00  3.56           H  
ATOM    232 2HG1 VAL A  17      -0.730  16.380  -7.369  1.00  3.56           H  
ATOM    233 3HG1 VAL A  17       0.976  16.322  -7.783  1.00  3.56           H  
ATOM    234 1HG2 VAL A  17       0.837  17.779 -10.403  1.00  3.56           H  
ATOM    235 2HG2 VAL A  17       1.748  16.276 -10.109  1.00  3.56           H  
ATOM    236 3HG2 VAL A  17       0.552  16.352 -11.428  1.00  3.56           H  
ATOM    237  N   ASN A  18       0.836  13.682  -7.622  1.00  4.30           N  
ATOM    238  CA  ASN A  18       1.899  13.162  -6.774  1.00  4.30           C  
ATOM    239  C   ASN A  18       2.899  14.260  -6.419  1.00  4.30           C  
ATOM    240  O   ASN A  18       2.518  15.422  -6.296  1.00  4.30           O  
ATOM    241  CB  ASN A  18       2.574  11.981  -7.479  1.00  4.30           C  
ATOM    242  CG  ASN A  18       1.629  10.835  -7.720  1.00  4.30           C  
ATOM    243  OD1 ASN A  18       0.825  10.465  -6.861  1.00  4.30           O  
ATOM    244  ND2 ASN A  18       1.717  10.258  -8.892  1.00  4.30           N  
ATOM    245  H   ASN A  18      -0.067  13.726  -7.167  1.00  4.30           H  
ATOM    246  HA  ASN A  18       1.459  12.810  -5.841  1.00  4.30           H  
ATOM    247 1HB  ASN A  18       2.982  12.289  -8.430  1.00  4.30           H  
ATOM    248 2HB  ASN A  18       3.402  11.608  -6.921  1.00  4.30           H  
ATOM    249 1HD2 ASN A  18       1.112   9.494  -9.120  1.00  4.30           H  
ATOM    250 2HD2 ASN A  18       2.379  10.590  -9.564  1.00  4.30           H  
ATOM    251  N   SER A  19       4.158  13.917  -6.192  1.00  5.14           N  
ATOM    252  CA  SER A  19       5.108  14.931  -5.746  1.00  5.14           C  
ATOM    253  C   SER A  19       6.500  14.337  -5.674  1.00  5.14           C  
ATOM    254  O   SER A  19       6.695  13.145  -5.904  1.00  5.14           O  
ATOM    255  CB  SER A  19       4.772  15.514  -4.379  1.00  5.14           C  
ATOM    256  OG  SER A  19       5.070  14.624  -3.383  1.00  5.14           O  
ATOM    257  H   SER A  19       4.468  12.966  -6.306  1.00  5.14           H  
ATOM    258  HA  SER A  19       5.120  15.742  -6.476  1.00  5.14           H  
ATOM    259 1HB  SER A  19       5.345  16.423  -4.230  1.00  5.14           H  
ATOM    260 2HB  SER A  19       3.730  15.789  -4.304  1.00  5.14           H  
ATOM    261  HG  SER A  19       4.369  13.962  -3.374  1.00  5.14           H  
ATOM    262  N   ASN A  20       7.453  15.169  -5.271  1.00  5.93           N  
ATOM    263  CA  ASN A  20       8.817  14.734  -4.998  1.00  5.93           C  
ATOM    264  C   ASN A  20       9.028  14.473  -3.490  1.00  5.93           C  
ATOM    265  O   ASN A  20      10.171  14.344  -3.029  1.00  5.93           O  
ATOM    266  CB  ASN A  20       9.799  15.777  -5.499  1.00  5.93           C  
ATOM    267  CG  ASN A  20       9.816  15.879  -7.007  1.00  5.93           C  
ATOM    268  OD1 ASN A  20       9.729  14.867  -7.712  1.00  5.93           O  
ATOM    269  ND2 ASN A  20       9.923  17.084  -7.513  1.00  5.93           N  
ATOM    270  H   ASN A  20       7.216  16.138  -5.126  1.00  5.93           H  
ATOM    271  HA  ASN A  20       8.998  13.794  -5.523  1.00  5.93           H  
ATOM    272 1HB  ASN A  20       9.536  16.750  -5.081  1.00  5.93           H  
ATOM    273 2HB  ASN A  20      10.801  15.531  -5.149  1.00  5.93           H  
ATOM    274 1HD2 ASN A  20       9.940  17.210  -8.506  1.00  5.93           H  
ATOM    275 2HD2 ASN A  20       9.992  17.878  -6.909  1.00  5.93           H  
ATOM    276  N   ARG A  21       7.925  14.442  -2.721  1.00  6.46           N  
ATOM    277  CA  ARG A  21       7.930  14.233  -1.275  1.00  6.46           C  
ATOM    278  C   ARG A  21       6.808  13.284  -0.851  1.00  6.46           C  
ATOM    279  O   ARG A  21       5.789  13.160  -1.525  1.00  6.46           O  
ATOM    280  CB  ARG A  21       7.757  15.555  -0.531  1.00  6.46           C  
ATOM    281  CG  ARG A  21       8.881  16.574  -0.716  1.00  6.46           C  
ATOM    282  CD  ARG A  21      10.129  16.123  -0.040  1.00  6.46           C  
ATOM    283  NE  ARG A  21      11.185  17.116  -0.108  1.00  6.46           N  
ATOM    284  CZ  ARG A  21      12.085  17.238  -1.111  1.00  6.46           C  
ATOM    285  NH1 ARG A  21      12.070  16.422  -2.149  1.00  6.46           N  
ATOM    286  NH2 ARG A  21      13.001  18.192  -1.045  1.00  6.46           N  
ATOM    287  H   ARG A  21       7.012  14.545  -3.150  1.00  6.46           H  
ATOM    288  HA  ARG A  21       8.886  13.790  -0.990  1.00  6.46           H  
ATOM    289 1HB  ARG A  21       6.837  16.030  -0.867  1.00  6.46           H  
ATOM    290 2HB  ARG A  21       7.651  15.362   0.536  1.00  6.46           H  
ATOM    291 1HG  ARG A  21       9.087  16.726  -1.772  1.00  6.46           H  
ATOM    292 2HG  ARG A  21       8.577  17.520  -0.270  1.00  6.46           H  
ATOM    293 1HD  ARG A  21       9.919  15.921   1.010  1.00  6.46           H  
ATOM    294 2HD  ARG A  21      10.489  15.211  -0.518  1.00  6.46           H  
ATOM    295  HE  ARG A  21      11.253  17.771   0.657  1.00  6.46           H  
ATOM    296 1HH1 ARG A  21      11.369  15.668  -2.234  1.00  6.46           H  
ATOM    297 2HH1 ARG A  21      12.756  16.532  -2.879  1.00  6.46           H  
ATOM    298 1HH2 ARG A  21      13.020  18.819  -0.253  1.00  6.46           H  
ATOM    299 2HH2 ARG A  21      13.679  18.291  -1.786  1.00  6.46           H  
ATOM    300  N   ASN A  22       6.936  12.661   0.309  1.00  6.63           N  
ATOM    301  CA  ASN A  22       5.876  11.766   0.772  1.00  6.63           C  
ATOM    302  C   ASN A  22       4.690  12.494   1.404  1.00  6.63           C  
ATOM    303  O   ASN A  22       4.452  12.398   2.610  1.00  6.63           O  
ATOM    304  CB  ASN A  22       6.433  10.736   1.730  1.00  6.63           C  
ATOM    305  CG  ASN A  22       7.344   9.766   1.042  1.00  6.63           C  
ATOM    306  OD1 ASN A  22       7.059   9.313  -0.073  1.00  6.63           O  
ATOM    307  ND2 ASN A  22       8.439   9.438   1.677  1.00  6.63           N  
ATOM    308  H   ASN A  22       7.772  12.783   0.863  1.00  6.63           H  
ATOM    309  HA  ASN A  22       5.483  11.232  -0.095  1.00  6.63           H  
ATOM    310 1HB  ASN A  22       6.988  11.239   2.522  1.00  6.63           H  
ATOM    311 2HB  ASN A  22       5.621  10.189   2.197  1.00  6.63           H  
ATOM    312 1HD2 ASN A  22       9.084   8.796   1.263  1.00  6.63           H  
ATOM    313 2HD2 ASN A  22       8.632   9.828   2.578  1.00  6.63           H  
ATOM    314  N   THR A  23       3.949  13.218   0.573  1.00  6.46           N  
ATOM    315  CA  THR A  23       2.769  13.951   1.016  1.00  6.46           C  
ATOM    316  C   THR A  23       1.706  14.116  -0.060  1.00  6.46           C  
ATOM    317  O   THR A  23       2.004  14.365  -1.224  1.00  6.46           O  
ATOM    318  CB  THR A  23       3.142  15.357   1.476  1.00  6.46           C  
ATOM    319  OG1 THR A  23       1.971  16.009   1.988  1.00  6.46           O  
ATOM    320  CG2 THR A  23       3.678  16.138   0.287  1.00  6.46           C  
ATOM    321  H   THR A  23       4.252  13.244  -0.399  1.00  6.46           H  
ATOM    322  HA  THR A  23       2.323  13.405   1.849  1.00  6.46           H  
ATOM    323  HB  THR A  23       3.898  15.304   2.258  1.00  6.46           H  
ATOM    324  HG1 THR A  23       1.665  15.529   2.769  1.00  6.46           H  
ATOM    325 1HG2 THR A  23       3.944  17.146   0.600  1.00  6.46           H  
ATOM    326 2HG2 THR A  23       4.560  15.634  -0.106  1.00  6.46           H  
ATOM    327 3HG2 THR A  23       2.917  16.188  -0.491  1.00  6.46           H  
ATOM    328  N   HIS A  24       0.457  14.117   0.371  1.00  6.05           N  
ATOM    329  CA  HIS A  24      -0.700  14.362  -0.488  1.00  6.05           C  
ATOM    330  C   HIS A  24      -0.977  15.859  -0.694  1.00  6.05           C  
ATOM    331  O   HIS A  24      -1.847  16.239  -1.481  1.00  6.05           O  
ATOM    332  CB  HIS A  24      -1.945  13.702   0.109  1.00  6.05           C  
ATOM    333  CG  HIS A  24      -2.330  14.260   1.455  1.00  6.05           C  
ATOM    334  ND1 HIS A  24      -1.559  14.077   2.592  1.00  6.05           N  
ATOM    335  CD2 HIS A  24      -3.400  14.994   1.841  1.00  6.05           C  
ATOM    336  CE1 HIS A  24      -2.143  14.678   3.616  1.00  6.05           C  
ATOM    337  NE2 HIS A  24      -3.261  15.240   3.188  1.00  6.05           N  
ATOM    338  H   HIS A  24       0.293  13.915   1.346  1.00  6.05           H  
ATOM    339  HA  HIS A  24      -0.521  13.918  -1.468  1.00  6.05           H  
ATOM    340 1HB  HIS A  24      -2.785  13.854  -0.567  1.00  6.05           H  
ATOM    341 2HB  HIS A  24      -1.788  12.624   0.200  1.00  6.05           H  
ATOM    342  HD2 HIS A  24      -4.216  15.326   1.203  1.00  6.05           H  
ATOM    343  HE1 HIS A  24      -1.768  14.705   4.638  1.00  6.05           H  
ATOM    344  HE2 HIS A  24      -3.910  15.769   3.754  1.00  6.05           H  
ATOM    345  N   ARG A  25      -0.222  16.703   0.014  1.00  5.49           N  
ATOM    346  CA  ARG A  25      -0.382  18.160   0.076  1.00  5.49           C  
ATOM    347  C   ARG A  25      -0.709  18.947  -1.202  1.00  5.49           C  
ATOM    348  O   ARG A  25      -1.398  19.962  -1.116  1.00  5.49           O  
ATOM    349  CB  ARG A  25       0.875  18.776   0.663  1.00  5.49           C  
ATOM    350  CG  ARG A  25       0.842  20.280   0.843  1.00  5.49           C  
ATOM    351  CD  ARG A  25       2.091  20.775   1.496  1.00  5.49           C  
ATOM    352  NE  ARG A  25       2.093  22.226   1.648  1.00  5.49           N  
ATOM    353  CZ  ARG A  25       3.091  22.939   2.210  1.00  5.49           C  
ATOM    354  NH1 ARG A  25       4.162  22.328   2.668  1.00  5.49           N  
ATOM    355  NH2 ARG A  25       2.992  24.254   2.300  1.00  5.49           N  
ATOM    356  H   ARG A  25       0.507  16.313   0.611  1.00  5.49           H  
ATOM    357  HA  ARG A  25      -1.195  18.348   0.781  1.00  5.49           H  
ATOM    358 1HB  ARG A  25       1.066  18.342   1.638  1.00  5.49           H  
ATOM    359 2HB  ARG A  25       1.723  18.536   0.026  1.00  5.49           H  
ATOM    360 1HG  ARG A  25       0.750  20.759  -0.132  1.00  5.49           H  
ATOM    361 2HG  ARG A  25      -0.008  20.556   1.467  1.00  5.49           H  
ATOM    362 1HD  ARG A  25       2.184  20.327   2.484  1.00  5.49           H  
ATOM    363 2HD  ARG A  25       2.951  20.493   0.889  1.00  5.49           H  
ATOM    364  HE  ARG A  25       1.287  22.734   1.309  1.00  5.49           H  
ATOM    365 1HH1 ARG A  25       4.238  21.324   2.601  1.00  5.49           H  
ATOM    366 2HH1 ARG A  25       4.907  22.864   3.089  1.00  5.49           H  
ATOM    367 1HH2 ARG A  25       2.169  24.725   1.948  1.00  5.49           H  
ATOM    368 2HH2 ARG A  25       3.738  24.789   2.720  1.00  5.49           H  
ATOM    369  N   SER A  26      -0.175  18.570  -2.363  1.00  4.84           N  
ATOM    370  CA  SER A  26      -0.430  19.398  -3.547  1.00  4.84           C  
ATOM    371  C   SER A  26      -1.911  19.550  -3.845  1.00  4.84           C  
ATOM    372  O   SER A  26      -2.686  18.602  -3.762  1.00  4.84           O  
ATOM    373  CB  SER A  26       0.233  18.849  -4.797  1.00  4.84           C  
ATOM    374  OG  SER A  26      -0.117  19.651  -5.928  1.00  4.84           O  
ATOM    375  H   SER A  26       0.377  17.727  -2.421  1.00  4.84           H  
ATOM    376  HA  SER A  26      -0.023  20.391  -3.356  1.00  4.84           H  
ATOM    377 1HB  SER A  26       1.313  18.852  -4.664  1.00  4.84           H  
ATOM    378 2HB  SER A  26      -0.077  17.817  -4.964  1.00  4.84           H  
ATOM    379  HG  SER A  26       0.601  19.527  -6.565  1.00  4.84           H  
ATOM    380  N   LEU A  27      -2.285  20.755  -4.260  1.00  4.18           N  
ATOM    381  CA  LEU A  27      -3.659  21.065  -4.623  1.00  4.18           C  
ATOM    382  C   LEU A  27      -4.101  20.327  -5.882  1.00  4.18           C  
ATOM    383  O   LEU A  27      -5.298  20.132  -6.121  1.00  4.18           O  
ATOM    384  CB  LEU A  27      -3.818  22.573  -4.835  1.00  4.18           C  
ATOM    385  CG  LEU A  27      -3.653  23.432  -3.577  1.00  4.18           C  
ATOM    386  CD1 LEU A  27      -3.705  24.905  -3.961  1.00  4.18           C  
ATOM    387  CD2 LEU A  27      -4.753  23.083  -2.586  1.00  4.18           C  
ATOM    388  H   LEU A  27      -1.587  21.480  -4.312  1.00  4.18           H  
ATOM    389  HA  LEU A  27      -4.304  20.757  -3.800  1.00  4.18           H  
ATOM    390 1HB  LEU A  27      -3.076  22.896  -5.563  1.00  4.18           H  
ATOM    391 2HB  LEU A  27      -4.808  22.762  -5.247  1.00  4.18           H  
ATOM    392  HG  LEU A  27      -2.681  23.233  -3.123  1.00  4.18           H  
ATOM    393 1HD1 LEU A  27      -3.581  25.519  -3.069  1.00  4.18           H  
ATOM    394 2HD1 LEU A  27      -2.906  25.126  -4.668  1.00  4.18           H  
ATOM    395 3HD1 LEU A  27      -4.668  25.127  -4.421  1.00  4.18           H  
ATOM    396 1HD2 LEU A  27      -4.637  23.687  -1.686  1.00  4.18           H  
ATOM    397 2HD2 LEU A  27      -5.726  23.284  -3.035  1.00  4.18           H  
ATOM    398 3HD2 LEU A  27      -4.683  22.026  -2.324  1.00  4.18           H  
ATOM    399  N   SER A  28      -3.144  19.921  -6.715  1.00  3.62           N  
ATOM    400  CA  SER A  28      -3.505  19.270  -7.970  1.00  3.62           C  
ATOM    401  C   SER A  28      -3.790  17.787  -7.757  1.00  3.62           C  
ATOM    402  O   SER A  28      -3.001  16.913  -8.123  1.00  3.62           O  
ATOM    403  CB  SER A  28      -2.447  19.496  -9.024  1.00  3.62           C  
ATOM    404  OG  SER A  28      -2.349  20.856  -9.361  1.00  3.62           O  
ATOM    405  H   SER A  28      -2.160  20.026  -6.461  1.00  3.62           H  
ATOM    406  HA  SER A  28      -4.424  19.729  -8.337  1.00  3.62           H  
ATOM    407 1HB  SER A  28      -1.501  19.159  -8.656  1.00  3.62           H  
ATOM    408 2HB  SER A  28      -2.687  18.910  -9.913  1.00  3.62           H  
ATOM    409  HG  SER A  28      -3.223  21.116  -9.662  1.00  3.62           H  
ATOM    410  N   GLY A  29      -4.925  17.534  -7.130  1.00  3.18           N  
ATOM    411  CA  GLY A  29      -5.344  16.198  -6.771  1.00  3.18           C  
ATOM    412  C   GLY A  29      -6.060  15.556  -7.938  1.00  3.18           C  
ATOM    413  O   GLY A  29      -5.859  15.936  -9.090  1.00  3.18           O  
ATOM    414  H   GLY A  29      -5.488  18.343  -6.864  1.00  3.18           H  
ATOM    415 1HA  GLY A  29      -4.476  15.600  -6.489  1.00  3.18           H  
ATOM    416 2HA  GLY A  29      -6.005  16.242  -5.905  1.00  3.18           H  
ATOM    417  N   CYS A  30      -6.887  14.582  -7.639  1.00  2.86           N  
ATOM    418  CA  CYS A  30      -7.555  13.804  -8.656  1.00  2.86           C  
ATOM    419  C   CYS A  30      -8.581  14.640  -9.423  1.00  2.86           C  
ATOM    420  O   CYS A  30      -9.415  15.297  -8.792  1.00  2.86           O  
ATOM    421  CB  CYS A  30      -8.304  12.636  -8.009  1.00  2.86           C  
ATOM    422  SG  CYS A  30      -7.278  11.353  -7.194  1.00  2.86           S  
ATOM    423  H   CYS A  30      -7.027  14.344  -6.667  1.00  2.86           H  
ATOM    424  HA  CYS A  30      -6.791  13.394  -9.293  1.00  2.86           H  
ATOM    425 1HB  CYS A  30      -8.986  13.034  -7.263  1.00  2.86           H  
ATOM    426 2HB  CYS A  30      -8.909  12.140  -8.767  1.00  2.86           H  
ATOM    427  N   PRO A  31      -8.599  14.583 -10.776  1.00  2.67           N  
ATOM    428  CA  PRO A  31      -9.577  15.217 -11.648  1.00  2.67           C  
ATOM    429  C   PRO A  31     -10.988  14.794 -11.280  1.00  2.67           C  
ATOM    430  O   PRO A  31     -11.944  15.531 -11.505  1.00  2.67           O  
ATOM    431  CB  PRO A  31      -9.189  14.683 -13.031  1.00  2.67           C  
ATOM    432  CG  PRO A  31      -7.715  14.392 -12.924  1.00  2.67           C  
ATOM    433  CD  PRO A  31      -7.509  13.909 -11.510  1.00  2.67           C  
ATOM    434  HA  PRO A  31      -9.460  16.308 -11.593  1.00  2.67           H  
ATOM    435 1HB  PRO A  31      -9.784  13.789 -13.268  1.00  2.67           H  
ATOM    436 2HB  PRO A  31      -9.419  15.435 -13.797  1.00  2.67           H  
ATOM    437 1HG  PRO A  31      -7.420  13.644 -13.674  1.00  2.67           H  
ATOM    438 2HG  PRO A  31      -7.133  15.302 -13.139  1.00  2.67           H  
ATOM    439 1HD  PRO A  31      -7.601  12.821 -11.448  1.00  2.67           H  
ATOM    440 2HD  PRO A  31      -6.517  14.281 -11.189  1.00  2.67           H  
ATOM    441  N   ILE A  32     -11.108  13.614 -10.676  1.00  2.60           N  
ATOM    442  CA  ILE A  32     -12.389  13.094 -10.255  1.00  2.60           C  
ATOM    443  C   ILE A  32     -12.956  13.982  -9.171  1.00  2.60           C  
ATOM    444  O   ILE A  32     -14.106  14.411  -9.244  1.00  2.60           O  
ATOM    445  CB  ILE A  32     -12.206  11.705  -9.647  1.00  2.60           C  
ATOM    446  CG1 ILE A  32     -11.756  10.713 -10.681  1.00  2.60           C  
ATOM    447  CG2 ILE A  32     -13.496  11.253  -8.955  1.00  2.60           C  
ATOM    448  CD1 ILE A  32     -11.268   9.422 -10.055  1.00  2.60           C  
ATOM    449  H   ILE A  32     -10.290  13.049 -10.520  1.00  2.60           H  
ATOM    450  HA  ILE A  32     -13.072  13.066 -11.104  1.00  2.60           H  
ATOM    451  HB  ILE A  32     -11.416  11.760  -8.931  1.00  2.60           H  
ATOM    452 1HG1 ILE A  32     -12.587  10.487 -11.348  1.00  2.60           H  
ATOM    453 2HG1 ILE A  32     -10.946  11.146 -11.268  1.00  2.60           H  
ATOM    454 1HG2 ILE A  32     -13.345  10.275  -8.499  1.00  2.60           H  
ATOM    455 2HG2 ILE A  32     -13.780  11.966  -8.178  1.00  2.60           H  
ATOM    456 3HG2 ILE A  32     -14.298  11.188  -9.688  1.00  2.60           H  
ATOM    457 1HD1 ILE A  32     -10.953   8.733 -10.839  1.00  2.60           H  
ATOM    458 2HD1 ILE A  32     -10.424   9.638  -9.397  1.00  2.60           H  
ATOM    459 3HD1 ILE A  32     -12.074   8.970  -9.476  1.00  2.60           H  
ATOM    460  N   ALA A  33     -12.136  14.267  -8.156  1.00  2.62           N  
ATOM    461  CA  ALA A  33     -12.584  15.106  -7.065  1.00  2.62           C  
ATOM    462  C   ALA A  33     -12.913  16.476  -7.599  1.00  2.62           C  
ATOM    463  O   ALA A  33     -13.908  17.093  -7.211  1.00  2.62           O  
ATOM    464  CB  ALA A  33     -11.517  15.205  -5.993  1.00  2.62           C  
ATOM    465  H   ALA A  33     -11.190  13.913  -8.157  1.00  2.62           H  
ATOM    466  HA  ALA A  33     -13.490  14.668  -6.641  1.00  2.62           H  
ATOM    467 1HB  ALA A  33     -11.876  15.835  -5.181  1.00  2.62           H  
ATOM    468 2HB  ALA A  33     -11.290  14.224  -5.614  1.00  2.62           H  
ATOM    469 3HB  ALA A  33     -10.616  15.643  -6.424  1.00  2.62           H  
ATOM    470  N   ALA A  34     -12.085  16.955  -8.530  1.00  2.70           N  
ATOM    471  CA  ALA A  34     -12.342  18.264  -9.091  1.00  2.70           C  
ATOM    472  C   ALA A  34     -13.690  18.280  -9.789  1.00  2.70           C  
ATOM    473  O   ALA A  34     -14.483  19.205  -9.610  1.00  2.70           O  
ATOM    474  CB  ALA A  34     -11.247  18.642 -10.066  1.00  2.70           C  
ATOM    475  H   ALA A  34     -11.267  16.410  -8.814  1.00  2.70           H  
ATOM    476  HA  ALA A  34     -12.368  18.987  -8.275  1.00  2.70           H  
ATOM    477 1HB  ALA A  34     -11.443  19.633 -10.468  1.00  2.70           H  
ATOM    478 2HB  ALA A  34     -10.285  18.635  -9.554  1.00  2.70           H  
ATOM    479 3HB  ALA A  34     -11.228  17.922 -10.877  1.00  2.70           H  
ATOM    480  N   ALA A  35     -13.981  17.215 -10.542  1.00  2.81           N  
ATOM    481  CA  ALA A  35     -15.238  17.127 -11.253  1.00  2.81           C  
ATOM    482  C   ALA A  35     -16.416  17.117 -10.296  1.00  2.81           C  
ATOM    483  O   ALA A  35     -17.420  17.786 -10.553  1.00  2.81           O  
ATOM    484  CB  ALA A  35     -15.258  15.873 -12.108  1.00  2.81           C  
ATOM    485  H   ALA A  35     -13.297  16.474 -10.662  1.00  2.81           H  
ATOM    486  HA  ALA A  35     -15.327  17.999 -11.895  1.00  2.81           H  
ATOM    487 1HB  ALA A  35     -16.192  15.823 -12.661  1.00  2.81           H  
ATOM    488 2HB  ALA A  35     -14.420  15.901 -12.803  1.00  2.81           H  
ATOM    489 3HB  ALA A  35     -15.168  14.998 -11.470  1.00  2.81           H  
ATOM    490  N   GLU A  36     -16.295  16.402  -9.171  1.00  2.95           N  
ATOM    491  CA  GLU A  36     -17.400  16.373  -8.220  1.00  2.95           C  
ATOM    492  C   GLU A  36     -17.621  17.743  -7.595  1.00  2.95           C  
ATOM    493  O   GLU A  36     -18.762  18.189  -7.444  1.00  2.95           O  
ATOM    494  CB  GLU A  36     -17.159  15.349  -7.099  1.00  2.95           C  
ATOM    495  CG  GLU A  36     -17.223  13.876  -7.524  1.00  2.95           C  
ATOM    496  CD  GLU A  36     -17.019  12.908  -6.356  1.00  2.95           C  
ATOM    497  OE1 GLU A  36     -16.751  13.361  -5.263  1.00  2.95           O  
ATOM    498  OE2 GLU A  36     -17.146  11.722  -6.560  1.00  2.95           O  
ATOM    499  H   GLU A  36     -15.447  15.855  -9.007  1.00  2.95           H  
ATOM    500  HA  GLU A  36     -18.304  16.090  -8.751  1.00  2.95           H  
ATOM    501 1HB  GLU A  36     -16.169  15.521  -6.670  1.00  2.95           H  
ATOM    502 2HB  GLU A  36     -17.889  15.504  -6.306  1.00  2.95           H  
ATOM    503 1HG  GLU A  36     -18.193  13.682  -7.979  1.00  2.95           H  
ATOM    504 2HG  GLU A  36     -16.456  13.697  -8.277  1.00  2.95           H  
ATOM    505  N   LYS A  37     -16.536  18.452  -7.285  1.00  3.09           N  
ATOM    506  CA  LYS A  37     -16.669  19.767  -6.678  1.00  3.09           C  
ATOM    507  C   LYS A  37     -17.320  20.736  -7.653  1.00  3.09           C  
ATOM    508  O   LYS A  37     -18.178  21.546  -7.270  1.00  3.09           O  
ATOM    509  CB  LYS A  37     -15.301  20.278  -6.230  1.00  3.09           C  
ATOM    510  CG  LYS A  37     -14.720  19.528  -5.026  1.00  3.09           C  
ATOM    511  CD  LYS A  37     -13.337  20.042  -4.659  1.00  3.09           C  
ATOM    512  CE  LYS A  37     -12.760  19.272  -3.476  1.00  3.09           C  
ATOM    513  NZ  LYS A  37     -11.395  19.748  -3.114  1.00  3.09           N  
ATOM    514  H   LYS A  37     -15.606  18.047  -7.432  1.00  3.09           H  
ATOM    515  HA  LYS A  37     -17.315  19.682  -5.805  1.00  3.09           H  
ATOM    516 1HB  LYS A  37     -14.594  20.175  -7.059  1.00  3.09           H  
ATOM    517 2HB  LYS A  37     -15.367  21.335  -5.983  1.00  3.09           H  
ATOM    518 1HG  LYS A  37     -15.384  19.652  -4.171  1.00  3.09           H  
ATOM    519 2HG  LYS A  37     -14.656  18.468  -5.260  1.00  3.09           H  
ATOM    520 1HD  LYS A  37     -12.673  19.923  -5.517  1.00  3.09           H  
ATOM    521 2HD  LYS A  37     -13.393  21.099  -4.405  1.00  3.09           H  
ATOM    522 1HE  LYS A  37     -13.418  19.395  -2.617  1.00  3.09           H  
ATOM    523 2HE  LYS A  37     -12.709  18.213  -3.734  1.00  3.09           H  
ATOM    524 1HZ  LYS A  37     -11.050  19.215  -2.329  1.00  3.09           H  
ATOM    525 2HZ  LYS A  37     -10.776  19.627  -3.902  1.00  3.09           H  
ATOM    526 3HZ  LYS A  37     -11.435  20.726  -2.864  1.00  3.09           H  
ATOM    527  N   LEU A  38     -16.933  20.645  -8.926  1.00  3.25           N  
ATOM    528  CA  LEU A  38     -17.507  21.515  -9.930  1.00  3.25           C  
ATOM    529  C   LEU A  38     -18.963  21.170 -10.164  1.00  3.25           C  
ATOM    530  O   LEU A  38     -19.806  22.061 -10.253  1.00  3.25           O  
ATOM    531  CB  LEU A  38     -16.717  21.384 -11.227  1.00  3.25           C  
ATOM    532  CG  LEU A  38     -15.301  21.954 -11.171  1.00  3.25           C  
ATOM    533  CD1 LEU A  38     -14.548  21.552 -12.424  1.00  3.25           C  
ATOM    534  CD2 LEU A  38     -15.387  23.465 -11.037  1.00  3.25           C  
ATOM    535  H   LEU A  38     -16.210  19.974  -9.192  1.00  3.25           H  
ATOM    536  HA  LEU A  38     -17.443  22.542  -9.580  1.00  3.25           H  
ATOM    537 1HB  LEU A  38     -16.642  20.326 -11.479  1.00  3.25           H  
ATOM    538 2HB  LEU A  38     -17.259  21.895 -12.023  1.00  3.25           H  
ATOM    539  HG  LEU A  38     -14.775  21.548 -10.311  1.00  3.25           H  
ATOM    540 1HD1 LEU A  38     -13.535  21.952 -12.384  1.00  3.25           H  
ATOM    541 2HD1 LEU A  38     -14.506  20.463 -12.481  1.00  3.25           H  
ATOM    542 3HD1 LEU A  38     -15.062  21.946 -13.300  1.00  3.25           H  
ATOM    543 1HD2 LEU A  38     -14.381  23.882 -10.992  1.00  3.25           H  
ATOM    544 2HD2 LEU A  38     -15.915  23.876 -11.900  1.00  3.25           H  
ATOM    545 3HD2 LEU A  38     -15.929  23.717 -10.126  1.00  3.25           H  
ATOM    546  N   ALA A  39     -19.286  19.876 -10.209  1.00  3.42           N  
ATOM    547  CA  ALA A  39     -20.660  19.476 -10.449  1.00  3.42           C  
ATOM    548  C   ALA A  39     -21.569  19.990  -9.355  1.00  3.42           C  
ATOM    549  O   ALA A  39     -22.626  20.561  -9.635  1.00  3.42           O  
ATOM    550  CB  ALA A  39     -20.752  17.963 -10.514  1.00  3.42           C  
ATOM    551  H   ALA A  39     -18.568  19.158 -10.126  1.00  3.42           H  
ATOM    552  HA  ALA A  39     -20.982  19.904 -11.396  1.00  3.42           H  
ATOM    553 1HB  ALA A  39     -21.781  17.667 -10.709  1.00  3.42           H  
ATOM    554 2HB  ALA A  39     -20.106  17.596 -11.311  1.00  3.42           H  
ATOM    555 3HB  ALA A  39     -20.425  17.545  -9.561  1.00  3.42           H  
ATOM    556  N   LYS A  40     -21.123  19.869  -8.104  1.00  3.65           N  
ATOM    557  CA  LYS A  40     -21.924  20.329  -6.985  1.00  3.65           C  
ATOM    558  C   LYS A  40     -22.057  21.839  -7.020  1.00  3.65           C  
ATOM    559  O   LYS A  40     -23.138  22.380  -6.772  1.00  3.65           O  
ATOM    560  CB  LYS A  40     -21.298  19.863  -5.673  1.00  3.65           C  
ATOM    561  CG  LYS A  40     -21.410  18.356  -5.438  1.00  3.65           C  
ATOM    562  CD  LYS A  40     -20.720  17.932  -4.149  1.00  3.65           C  
ATOM    563  CE  LYS A  40     -20.808  16.421  -3.948  1.00  3.65           C  
ATOM    564  NZ  LYS A  40     -20.110  15.981  -2.705  1.00  3.65           N  
ATOM    565  H   LYS A  40     -20.231  19.403  -7.924  1.00  3.65           H  
ATOM    566  HA  LYS A  40     -22.922  19.898  -7.072  1.00  3.65           H  
ATOM    567 1HB  LYS A  40     -20.234  20.120  -5.675  1.00  3.65           H  
ATOM    568 2HB  LYS A  40     -21.764  20.382  -4.838  1.00  3.65           H  
ATOM    569 1HG  LYS A  40     -22.462  18.077  -5.388  1.00  3.65           H  
ATOM    570 2HG  LYS A  40     -20.955  17.828  -6.273  1.00  3.65           H  
ATOM    571 1HD  LYS A  40     -19.667  18.221  -4.199  1.00  3.65           H  
ATOM    572 2HD  LYS A  40     -21.180  18.435  -3.302  1.00  3.65           H  
ATOM    573 1HE  LYS A  40     -21.855  16.131  -3.888  1.00  3.65           H  
ATOM    574 2HE  LYS A  40     -20.349  15.923  -4.805  1.00  3.65           H  
ATOM    575 1HZ  LYS A  40     -20.189  14.977  -2.613  1.00  3.65           H  
ATOM    576 2HZ  LYS A  40     -19.133  16.236  -2.761  1.00  3.65           H  
ATOM    577 3HZ  LYS A  40     -20.531  16.428  -1.903  1.00  3.65           H  
ATOM    578  N   SER A  41     -20.978  22.534  -7.381  1.00  4.10           N  
ATOM    579  CA  SER A  41     -21.032  23.979  -7.442  1.00  4.10           C  
ATOM    580  C   SER A  41     -22.046  24.402  -8.497  1.00  4.10           C  
ATOM    581  O   SER A  41     -22.870  25.290  -8.262  1.00  4.10           O  
ATOM    582  CB  SER A  41     -19.662  24.531  -7.788  1.00  4.10           C  
ATOM    583  OG  SER A  41     -18.732  24.240  -6.773  1.00  4.10           O  
ATOM    584  H   SER A  41     -20.091  22.064  -7.575  1.00  4.10           H  
ATOM    585  HA  SER A  41     -21.347  24.363  -6.473  1.00  4.10           H  
ATOM    586 1HB  SER A  41     -19.324  24.104  -8.730  1.00  4.10           H  
ATOM    587 2HB  SER A  41     -19.734  25.608  -7.925  1.00  4.10           H  
ATOM    588  HG  SER A  41     -18.594  23.261  -6.809  1.00  4.10           H  
ATOM    589  N   HIS A  42     -22.042  23.715  -9.638  1.00  4.92           N  
ATOM    590  CA  HIS A  42     -22.957  24.073 -10.700  1.00  4.92           C  
ATOM    591  C   HIS A  42     -24.399  23.819 -10.284  1.00  4.92           C  
ATOM    592  O   HIS A  42     -25.273  24.639 -10.566  1.00  4.92           O  
ATOM    593  CB  HIS A  42     -22.629  23.320 -11.992  1.00  4.92           C  
ATOM    594  CG  HIS A  42     -21.343  23.780 -12.649  1.00  4.92           C  
ATOM    595  ND1 HIS A  42     -21.131  25.089 -13.029  1.00  4.92           N  
ATOM    596  CD2 HIS A  42     -20.225  23.100 -13.006  1.00  4.92           C  
ATOM    597  CE1 HIS A  42     -19.933  25.197 -13.579  1.00  4.92           C  
ATOM    598  NE2 HIS A  42     -19.362  24.005 -13.580  1.00  4.92           N  
ATOM    599  H   HIS A  42     -21.358  22.975  -9.785  1.00  4.92           H  
ATOM    600  HA  HIS A  42     -22.859  25.138 -10.910  1.00  4.92           H  
ATOM    601 1HB  HIS A  42     -22.536  22.255 -11.770  1.00  4.92           H  
ATOM    602 2HB  HIS A  42     -23.444  23.440 -12.701  1.00  4.92           H  
ATOM    603  HD1 HIS A  42     -21.770  25.855 -12.906  1.00  4.92           H  
ATOM    604  HD2 HIS A  42     -19.935  22.053 -12.915  1.00  4.92           H  
ATOM    605  HE1 HIS A  42     -19.578  26.161 -13.942  1.00  4.92           H  
ATOM    606  N   GLU A  43     -24.671  22.711  -9.582  1.00  6.33           N  
ATOM    607  CA  GLU A  43     -26.044  22.483  -9.144  1.00  6.33           C  
ATOM    608  C   GLU A  43     -26.492  23.574  -8.168  1.00  6.33           C  
ATOM    609  O   GLU A  43     -27.604  24.087  -8.272  1.00  6.33           O  
ATOM    610  CB  GLU A  43     -26.217  21.102  -8.495  1.00  6.33           C  
ATOM    611  CG  GLU A  43     -26.133  19.909  -9.465  1.00  6.33           C  
ATOM    612  CD  GLU A  43     -26.324  18.551  -8.787  1.00  6.33           C  
ATOM    613  OE1 GLU A  43     -26.420  18.504  -7.581  1.00  6.33           O  
ATOM    614  OE2 GLU A  43     -26.383  17.565  -9.489  1.00  6.33           O  
ATOM    615  H   GLU A  43     -23.933  22.034  -9.379  1.00  6.33           H  
ATOM    616  HA  GLU A  43     -26.692  22.529 -10.020  1.00  6.33           H  
ATOM    617 1HB  GLU A  43     -25.441  20.967  -7.736  1.00  6.33           H  
ATOM    618 2HB  GLU A  43     -27.180  21.058  -7.989  1.00  6.33           H  
ATOM    619 1HG  GLU A  43     -26.895  20.030 -10.233  1.00  6.33           H  
ATOM    620 2HG  GLU A  43     -25.160  19.930  -9.955  1.00  6.33           H  
ATOM    621  N   LYS A  44     -25.601  23.997  -7.265  1.00  8.52           N  
ATOM    622  CA  LYS A  44     -25.936  25.040  -6.293  1.00  8.52           C  
ATOM    623  C   LYS A  44     -26.262  26.370  -6.970  1.00  8.52           C  
ATOM    624  O   LYS A  44     -27.090  27.144  -6.483  1.00  8.52           O  
ATOM    625  CB  LYS A  44     -24.800  25.225  -5.285  1.00  8.52           C  
ATOM    626  CG  LYS A  44     -24.643  24.069  -4.294  1.00  8.52           C  
ATOM    627  CD  LYS A  44     -23.473  24.307  -3.351  1.00  8.52           C  
ATOM    628  CE  LYS A  44     -23.302  23.157  -2.369  1.00  8.52           C  
ATOM    629  NZ  LYS A  44     -22.150  23.383  -1.449  1.00  8.52           N  
ATOM    630  H   LYS A  44     -24.684  23.549  -7.222  1.00  8.52           H  
ATOM    631  HA  LYS A  44     -26.823  24.723  -5.747  1.00  8.52           H  
ATOM    632 1HB  LYS A  44     -23.858  25.328  -5.825  1.00  8.52           H  
ATOM    633 2HB  LYS A  44     -24.958  26.142  -4.721  1.00  8.52           H  
ATOM    634 1HG  LYS A  44     -25.557  23.972  -3.708  1.00  8.52           H  
ATOM    635 2HG  LYS A  44     -24.485  23.143  -4.838  1.00  8.52           H  
ATOM    636 1HD  LYS A  44     -22.558  24.405  -3.939  1.00  8.52           H  
ATOM    637 2HD  LYS A  44     -23.630  25.230  -2.797  1.00  8.52           H  
ATOM    638 1HE  LYS A  44     -24.212  23.051  -1.780  1.00  8.52           H  
ATOM    639 2HE  LYS A  44     -23.133  22.234  -2.928  1.00  8.52           H  
ATOM    640 1HZ  LYS A  44     -22.065  22.602  -0.813  1.00  8.52           H  
ATOM    641 2HZ  LYS A  44     -21.300  23.471  -1.987  1.00  8.52           H  
ATOM    642 3HZ  LYS A  44     -22.303  24.230  -0.920  1.00  8.52           H  
ATOM    643  N   GLN A  45     -25.625  26.620  -8.109  1.00 11.63           N  
ATOM    644  CA  GLN A  45     -25.810  27.841  -8.881  1.00 11.63           C  
ATOM    645  C   GLN A  45     -27.027  27.803  -9.812  1.00 11.63           C  
ATOM    646  O   GLN A  45     -27.330  28.805 -10.466  1.00 11.63           O  
ATOM    647  CB  GLN A  45     -24.559  28.092  -9.730  1.00 11.63           C  
ATOM    648  CG  GLN A  45     -23.300  28.394  -8.933  1.00 11.63           C  
ATOM    649  CD  GLN A  45     -22.045  28.429  -9.807  1.00 11.63           C  
ATOM    650  OE1 GLN A  45     -22.010  27.909 -10.934  1.00 11.63           O  
ATOM    651  NE2 GLN A  45     -20.993  29.047  -9.281  1.00 11.63           N  
ATOM    652  H   GLN A  45     -24.929  25.944  -8.432  1.00 11.63           H  
ATOM    653  HA  GLN A  45     -25.944  28.666  -8.182  1.00 11.63           H  
ATOM    654 1HB  GLN A  45     -24.363  27.206 -10.335  1.00 11.63           H  
ATOM    655 2HB  GLN A  45     -24.742  28.920 -10.409  1.00 11.63           H  
ATOM    656 1HG  GLN A  45     -23.416  29.376  -8.478  1.00 11.63           H  
ATOM    657 2HG  GLN A  45     -23.172  27.652  -8.158  1.00 11.63           H  
ATOM    658 1HE2 GLN A  45     -20.138  29.108  -9.796  1.00 11.63           H  
ATOM    659 2HE2 GLN A  45     -21.057  29.452  -8.370  1.00 11.63           H  
ATOM    660  N   GLN A  46     -27.703  26.656  -9.918  1.00 15.48           N  
ATOM    661  CA  GLN A  46     -28.828  26.528 -10.836  1.00 15.48           C  
ATOM    662  C   GLN A  46     -30.117  27.192 -10.313  1.00 15.48           C  
ATOM    663  O   GLN A  46     -30.607  26.809  -9.243  1.00 15.48           O  
ATOM    664  CB  GLN A  46     -29.096  25.036 -11.093  1.00 15.48           C  
ATOM    665  CG  GLN A  46     -30.331  24.706 -11.950  1.00 15.48           C  
ATOM    666  CD  GLN A  46     -30.258  25.109 -13.408  1.00 15.48           C  
ATOM    667  OE1 GLN A  46     -29.358  24.708 -14.160  1.00 15.48           O  
ATOM    668  NE2 GLN A  46     -31.235  25.906 -13.821  1.00 15.48           N  
ATOM    669  H   GLN A  46     -27.448  25.849  -9.347  1.00 15.48           H  
ATOM    670  HA  GLN A  46     -28.507  26.968 -11.765  1.00 15.48           H  
ATOM    671 1HB  GLN A  46     -28.221  24.592 -11.569  1.00 15.48           H  
ATOM    672 2HB  GLN A  46     -29.226  24.534 -10.139  1.00 15.48           H  
ATOM    673 1HG  GLN A  46     -30.491  23.631 -11.911  1.00 15.48           H  
ATOM    674 2HG  GLN A  46     -31.188  25.216 -11.514  1.00 15.48           H  
ATOM    675 1HE2 GLN A  46     -31.270  26.215 -14.768  1.00 15.48           H  
ATOM    676 2HE2 GLN A  46     -31.941  26.225 -13.144  1.00 15.48           H  
ATOM    677  N   PRO A  47     -30.720  28.164 -11.040  1.00 19.43           N  
ATOM    678  CA  PRO A  47     -31.964  28.809 -10.665  1.00 19.43           C  
ATOM    679  C   PRO A  47     -33.103  27.818 -10.788  1.00 19.43           C  
ATOM    680  O   PRO A  47     -33.077  26.926 -11.645  1.00 19.43           O  
ATOM    681  CB  PRO A  47     -32.078  29.968 -11.661  1.00 19.43           C  
ATOM    682  CG  PRO A  47     -31.258  29.542 -12.856  1.00 19.43           C  
ATOM    683  CD  PRO A  47     -30.110  28.724 -12.275  1.00 19.43           C  
ATOM    684  HA  PRO A  47     -31.882  29.179  -9.633  1.00 19.43           H  
ATOM    685 1HB  PRO A  47     -33.138  30.134 -11.913  1.00 19.43           H  
ATOM    686 2HB  PRO A  47     -31.709  30.894 -11.199  1.00 19.43           H  
ATOM    687 1HG  PRO A  47     -31.882  28.964 -13.554  1.00 19.43           H  
ATOM    688 2HG  PRO A  47     -30.907  30.428 -13.406  1.00 19.43           H  
ATOM    689 1HD  PRO A  47     -29.847  27.977 -13.010  1.00 19.43           H  
ATOM    690 2HD  PRO A  47     -29.257  29.374 -12.019  1.00 19.43           H  
ATOM    691  N   GLN A  48     -34.127  27.991  -9.967  1.00 22.52           N  
ATOM    692  CA  GLN A  48     -35.266  27.097 -10.036  1.00 22.52           C  
ATOM    693  C   GLN A  48     -36.456  27.776 -10.692  1.00 22.52           C  
ATOM    694  O   GLN A  48     -36.604  28.996 -10.612  1.00 22.52           O  
ATOM    695  CB  GLN A  48     -35.607  26.624  -8.626  1.00 22.52           C  
ATOM    696  CG  GLN A  48     -34.410  25.964  -7.910  1.00 22.52           C  
ATOM    697  CD  GLN A  48     -33.946  24.668  -8.562  1.00 22.52           C  
ATOM    698  OE1 GLN A  48     -34.744  23.734  -8.705  1.00 22.52           O  
ATOM    699  NE2 GLN A  48     -32.666  24.590  -8.951  1.00 22.52           N  
ATOM    700  H   GLN A  48     -34.112  28.735  -9.284  1.00 22.52           H  
ATOM    701  HA  GLN A  48     -34.996  26.230 -10.640  1.00 22.52           H  
ATOM    702 1HB  GLN A  48     -35.951  27.467  -8.026  1.00 22.52           H  
ATOM    703 2HB  GLN A  48     -36.417  25.899  -8.669  1.00 22.52           H  
ATOM    704 1HG  GLN A  48     -33.568  26.659  -7.918  1.00 22.52           H  
ATOM    705 2HG  GLN A  48     -34.694  25.742  -6.882  1.00 22.52           H  
ATOM    706 1HE2 GLN A  48     -32.332  23.747  -9.367  1.00 22.52           H  
ATOM    707 2HE2 GLN A  48     -32.014  25.377  -8.829  1.00 22.52           H  
ATOM    708  N   THR A  49     -37.324  26.973 -11.301  1.00 24.20           N  
ATOM    709  CA  THR A  49     -38.546  27.467 -11.933  1.00 24.20           C  
ATOM    710  C   THR A  49     -39.803  26.843 -11.326  1.00 24.20           C  
ATOM    711  O   THR A  49     -40.920  27.142 -11.740  1.00 24.20           O  
ATOM    712  CB  THR A  49     -38.505  27.199 -13.449  1.00 24.20           C  
ATOM    713  OG1 THR A  49     -38.404  25.787 -13.684  1.00 24.20           O  
ATOM    714  CG2 THR A  49     -37.301  27.899 -14.072  1.00 24.20           C  
ATOM    715  H   THR A  49     -37.115  25.985 -11.348  1.00 24.20           H  
ATOM    716  HA  THR A  49     -38.602  28.545 -11.780  1.00 24.20           H  
ATOM    717  HB  THR A  49     -39.419  27.573 -13.908  1.00 24.20           H  
ATOM    718  HG1 THR A  49     -39.216  25.357 -13.403  1.00 24.20           H  
ATOM    719 1HG2 THR A  49     -37.283  27.704 -15.143  1.00 24.20           H  
ATOM    720 2HG2 THR A  49     -37.376  28.972 -13.898  1.00 24.20           H  
ATOM    721 3HG2 THR A  49     -36.382  27.523 -13.624  1.00 24.20           H  
ATOM    722  N   GLY A  50     -39.608  25.942 -10.366  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -40.700  25.199  -9.734  1.00 24.67           C  
ATOM    724  C   GLY A  50     -41.214  25.817  -8.430  1.00 24.67           C  
ATOM    725  O   GLY A  50     -41.967  25.175  -7.702  1.00 24.67           O  
ATOM    726  H   GLY A  50     -38.664  25.761 -10.065  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -41.527  25.120 -10.442  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -40.365  24.181  -9.537  1.00 24.67           H  
ATOM    729  N   ASP A  51     -40.767  27.029  -8.108  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -41.129  27.697  -6.859  1.00 24.67           C  
ATOM    731  C   ASP A  51     -42.468  28.467  -6.968  1.00 24.67           C  
ATOM    732  O   ASP A  51     -42.512  29.547  -7.578  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -39.994  28.638  -6.440  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -40.212  29.389  -5.100  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -41.342  29.470  -4.608  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -39.225  29.918  -4.588  1.00 24.67           O  
ATOM    737  H   ASP A  51     -40.158  27.498  -8.762  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -41.181  26.925  -6.104  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -39.066  28.064  -6.363  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -39.844  29.381  -7.225  1.00 24.67           H  
ATOM    741  N   PRO A  52     -43.561  27.987  -6.332  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -44.902  28.523  -6.436  1.00 24.67           C  
ATOM    743  C   PRO A  52     -45.037  29.907  -5.817  1.00 24.67           C  
ATOM    744  O   PRO A  52     -46.001  30.616  -6.101  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -45.742  27.504  -5.658  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -44.788  26.900  -4.660  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -43.446  26.877  -5.354  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -45.202  28.536  -7.490  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -46.595  28.010  -5.181  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -46.160  26.759  -6.352  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -44.774  27.509  -3.743  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -45.129  25.897  -4.370  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -42.677  27.099  -4.594  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -43.295  25.913  -5.848  1.00 24.67           H  
ATOM    755  N   SER A  53     -44.086  30.312  -4.961  1.00 24.67           N  
ATOM    756  CA  SER A  53     -44.218  31.620  -4.330  1.00 24.67           C  
ATOM    757  C   SER A  53     -43.690  32.719  -5.247  1.00 24.67           C  
ATOM    758  O   SER A  53     -43.873  33.909  -4.980  1.00 24.67           O  
ATOM    759  CB  SER A  53     -43.531  31.653  -2.970  1.00 24.67           C  
ATOM    760  OG  SER A  53     -42.135  31.580  -3.069  1.00 24.67           O  
ATOM    761  H   SER A  53     -43.246  29.755  -4.758  1.00 24.67           H  
ATOM    762  HA  SER A  53     -45.277  31.809  -4.161  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -43.814  32.563  -2.449  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -43.892  30.816  -2.378  1.00 24.67           H  
ATOM    765  HG  SER A  53     -41.930  30.772  -3.596  1.00 24.67           H  
ATOM    766  N   LYS A  54     -43.029  32.311  -6.331  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -42.461  33.238  -7.293  1.00 24.67           C  
ATOM    768  C   LYS A  54     -43.200  33.106  -8.621  1.00 24.67           C  
ATOM    769  O   LYS A  54     -43.289  34.060  -9.393  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -40.973  32.944  -7.484  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -40.125  33.144  -6.220  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -38.653  32.818  -6.473  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -37.800  33.033  -5.216  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -38.159  32.070  -4.130  1.00 24.67           N  
ATOM    775  H   LYS A  54     -42.902  31.314  -6.495  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -42.585  34.256  -6.928  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -40.852  31.904  -7.800  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -40.572  33.578  -8.272  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -40.215  34.173  -5.876  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -40.495  32.481  -5.433  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -38.568  31.770  -6.770  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -38.270  33.441  -7.277  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -36.752  32.897  -5.474  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -37.947  34.048  -4.850  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -37.591  32.219  -3.322  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -39.130  32.174  -3.878  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -38.038  31.099  -4.455  1.00 24.67           H  
ATOM    788  N   SER A  55     -43.765  31.917  -8.858  1.00 24.67           N  
ATOM    789  CA  SER A  55     -44.440  31.596 -10.110  1.00 24.67           C  
ATOM    790  C   SER A  55     -45.906  32.035 -10.144  1.00 24.67           C  
ATOM    791  O   SER A  55     -46.570  31.919 -11.176  1.00 24.67           O  
ATOM    792  CB  SER A  55     -44.398  30.101 -10.315  1.00 24.67           C  
ATOM    793  OG  SER A  55     -43.081  29.644 -10.387  1.00 24.67           O  
ATOM    794  H   SER A  55     -43.640  31.166  -8.183  1.00 24.67           H  
ATOM    795  HA  SER A  55     -43.910  32.094 -10.922  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -44.913  29.609  -9.501  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -44.921  29.849 -11.234  1.00 24.67           H  
ATOM    798  HG  SER A  55     -42.740  29.684  -9.467  1.00 24.67           H  
ATOM    799  N   SER A  56     -46.426  32.498  -9.013  1.00 24.67           N  
ATOM    800  CA  SER A  56     -47.822  32.906  -8.924  1.00 24.67           C  
ATOM    801  C   SER A  56     -48.125  34.052  -9.885  1.00 24.67           C  
ATOM    802  O   SER A  56     -47.338  34.991 -10.010  1.00 24.67           O  
ATOM    803  CB  SER A  56     -48.152  33.329  -7.507  1.00 24.67           C  
ATOM    804  OG  SER A  56     -49.477  33.790  -7.412  1.00 24.67           O  
ATOM    805  H   SER A  56     -45.833  32.566  -8.197  1.00 24.67           H  
ATOM    806  HA  SER A  56     -48.449  32.055  -9.193  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -48.000  32.486  -6.828  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -47.467  34.119  -7.202  1.00 24.67           H  
ATOM    809  HG  SER A  56     -49.585  34.452  -8.114  1.00 24.67           H  
ATOM    810  N   SER A  57     -49.280  33.986 -10.538  1.00 24.67           N  
ATOM    811  CA  SER A  57     -49.705  35.035 -11.462  1.00 24.67           C  
ATOM    812  C   SER A  57     -50.516  36.097 -10.756  1.00 24.67           C  
ATOM    813  O   SER A  57     -51.224  35.806  -9.792  1.00 24.67           O  
ATOM    814  CB  SER A  57     -50.542  34.476 -12.596  1.00 24.67           C  
ATOM    815  OG  SER A  57     -51.010  35.516 -13.450  1.00 24.67           O  
ATOM    816  H   SER A  57     -49.875  33.182 -10.396  1.00 24.67           H  
ATOM    817  HA  SER A  57     -48.816  35.507 -11.882  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -49.948  33.769 -13.172  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -51.391  33.934 -12.185  1.00 24.67           H  
ATOM    820  HG  SER A  57     -51.584  36.136 -12.908  1.00 24.67           H  
ATOM    821  N   ASN A  58     -50.419  37.316 -11.255  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -51.249  38.407 -10.785  1.00 24.67           C  
ATOM    823  C   ASN A  58     -52.570  38.298 -11.528  1.00 24.67           C  
ATOM    824  O   ASN A  58     -52.668  37.506 -12.477  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -50.579  39.747 -11.017  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -49.360  39.936 -10.152  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -49.389  39.667  -8.946  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -48.289  40.393 -10.746  1.00 24.67           N  
ATOM    829  H   ASN A  58     -49.776  37.477 -12.019  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -51.453  38.281  -9.721  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -50.287  39.832 -12.065  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -51.287  40.550 -10.810  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -47.450  40.539 -10.220  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -48.307  40.601 -11.724  1.00 24.67           H  
ATOM    835  N   SER A  59     -53.580  39.043 -11.085  1.00 24.67           N  
ATOM    836  CA  SER A  59     -54.881  39.041 -11.748  1.00 24.67           C  
ATOM    837  C   SER A  59     -55.649  40.314 -11.426  1.00 24.67           C  
ATOM    838  O   SER A  59     -55.273  41.056 -10.516  1.00 24.67           O  
ATOM    839  CB  SER A  59     -55.706  37.849 -11.312  1.00 24.67           C  
ATOM    840  OG  SER A  59     -56.109  37.990  -9.982  1.00 24.67           O  
ATOM    841  H   SER A  59     -53.440  39.644 -10.285  1.00 24.67           H  
ATOM    842  HA  SER A  59     -54.726  38.999 -12.827  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -56.584  37.758 -11.951  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -55.120  36.937 -11.425  1.00 24.67           H  
ATOM    845  HG  SER A  59     -56.753  38.724  -9.987  1.00 24.67           H  
ATOM    846  N   ASP A  60     -56.738  40.526 -12.154  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -57.619  41.663 -11.944  1.00 24.67           C  
ATOM    848  C   ASP A  60     -58.964  41.160 -11.440  1.00 24.67           C  
ATOM    849  O   ASP A  60     -60.008  41.713 -11.783  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -59.005  40.029 -10.955  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -57.809  42.439 -13.252  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -56.526  43.111 -13.753  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -56.043  44.003 -13.102  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -56.037  42.702 -14.781  1.00 24.67           O  
ATOM    855  H   ASP A  60     -56.964  39.869 -12.887  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -57.186  42.321 -11.190  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -58.175  41.766 -14.027  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -58.566  43.210 -13.107  1.00 24.67           H  
ENDMDL

