REMARK ID 643789 DOMAINID 637370 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1       2.481   1.051  -0.545  1.00  7.07           N  
ATOM      2  CA  GLU A   1       2.495   1.598  -1.898  1.00  7.07           C  
ATOM      3  C   GLU A   1       2.137   3.079  -1.880  1.00  7.07           C  
ATOM      4  O   GLU A   1       1.046   3.468  -2.290  1.00  7.07           O  
ATOM      5  CB  GLU A   1       1.509   0.834  -2.794  1.00  7.07           C  
ATOM      6  CG  GLU A   1       1.843  -0.650  -2.984  1.00  7.07           C  
ATOM      7  CD  GLU A   1       0.833  -1.400  -3.839  1.00  7.07           C  
ATOM      8  OE1 GLU A   1      -0.177  -0.831  -4.180  1.00  7.07           O  
ATOM      9  OE2 GLU A   1       1.077  -2.548  -4.136  1.00  7.07           O  
ATOM     10 1H   GLU A   1       2.122   0.108  -0.568  1.00  7.07           H  
ATOM     11 2H   GLU A   1       3.417   1.046  -0.167  1.00  7.07           H  
ATOM     12 3H   GLU A   1       1.885   1.623   0.037  1.00  7.07           H  
ATOM     13  HA  GLU A   1       3.499   1.490  -2.307  1.00  7.07           H  
ATOM     14 1HB  GLU A   1       0.506   0.905  -2.377  1.00  7.07           H  
ATOM     15 2HB  GLU A   1       1.487   1.297  -3.780  1.00  7.07           H  
ATOM     16 1HG  GLU A   1       2.824  -0.731  -3.452  1.00  7.07           H  
ATOM     17 2HG  GLU A   1       1.900  -1.122  -2.005  1.00  7.07           H  
ATOM     18  N   ASN A   2       3.078   3.927  -1.454  1.00  5.98           N  
ATOM     19  CA  ASN A   2       2.798   5.367  -1.343  1.00  5.98           C  
ATOM     20  C   ASN A   2       3.128   6.131  -2.623  1.00  5.98           C  
ATOM     21  O   ASN A   2       3.026   7.355  -2.683  1.00  5.98           O  
ATOM     22  CB  ASN A   2       3.559   5.958  -0.173  1.00  5.98           C  
ATOM     23  CG  ASN A   2       3.032   5.481   1.156  1.00  5.98           C  
ATOM     24  OD1 ASN A   2       1.825   5.272   1.323  1.00  5.98           O  
ATOM     25  ND2 ASN A   2       3.916   5.301   2.104  1.00  5.98           N  
ATOM     26  H   ASN A   2       3.985   3.589  -1.165  1.00  5.98           H  
ATOM     27  HA  ASN A   2       1.731   5.497  -1.159  1.00  5.98           H  
ATOM     28 1HB  ASN A   2       4.614   5.695  -0.253  1.00  5.98           H  
ATOM     29 2HB  ASN A   2       3.489   7.045  -0.210  1.00  5.98           H  
ATOM     30 1HD2 ASN A   2       3.625   4.987   3.009  1.00  5.98           H  
ATOM     31 2HD2 ASN A   2       4.885   5.483   1.929  1.00  5.98           H  
ATOM     32  N   VAL A   3       3.507   5.387  -3.650  1.00  4.88           N  
ATOM     33  CA  VAL A   3       3.820   5.919  -4.961  1.00  4.88           C  
ATOM     34  C   VAL A   3       2.585   6.529  -5.613  1.00  4.88           C  
ATOM     35  O   VAL A   3       2.636   7.596  -6.226  1.00  4.88           O  
ATOM     36  CB  VAL A   3       4.388   4.798  -5.856  1.00  4.88           C  
ATOM     37  CG1 VAL A   3       4.530   5.283  -7.290  1.00  4.88           C  
ATOM     38  CG2 VAL A   3       5.715   4.352  -5.295  1.00  4.88           C  
ATOM     39  H   VAL A   3       3.569   4.392  -3.510  1.00  4.88           H  
ATOM     40  HA  VAL A   3       4.576   6.698  -4.847  1.00  4.88           H  
ATOM     41  HB  VAL A   3       3.716   3.959  -5.859  1.00  4.88           H  
ATOM     42 1HG1 VAL A   3       4.925   4.481  -7.912  1.00  4.88           H  
ATOM     43 2HG1 VAL A   3       3.552   5.584  -7.673  1.00  4.88           H  
ATOM     44 3HG1 VAL A   3       5.210   6.132  -7.321  1.00  4.88           H  
ATOM     45 1HG2 VAL A   3       6.120   3.549  -5.911  1.00  4.88           H  
ATOM     46 2HG2 VAL A   3       6.410   5.194  -5.291  1.00  4.88           H  
ATOM     47 3HG2 VAL A   3       5.575   3.993  -4.275  1.00  4.88           H  
ATOM     48  N   LEU A   4       1.454   5.845  -5.474  1.00  3.93           N  
ATOM     49  CA  LEU A   4       0.222   6.263  -6.126  1.00  3.93           C  
ATOM     50  C   LEU A   4      -0.488   7.382  -5.360  1.00  3.93           C  
ATOM     51  O   LEU A   4      -1.575   7.186  -4.818  1.00  3.93           O  
ATOM     52  CB  LEU A   4      -0.723   5.072  -6.205  1.00  3.93           C  
ATOM     53  CG  LEU A   4      -0.266   3.945  -7.080  1.00  3.93           C  
ATOM     54  CD1 LEU A   4       0.757   3.125  -6.289  1.00  3.93           C  
ATOM     55  CD2 LEU A   4      -1.453   3.101  -7.518  1.00  3.93           C  
ATOM     56  H   LEU A   4       1.458   5.003  -4.919  1.00  3.93           H  
ATOM     57  HA  LEU A   4       0.456   6.617  -7.130  1.00  3.93           H  
ATOM     58 1HB  LEU A   4      -0.913   4.688  -5.203  1.00  3.93           H  
ATOM     59 2HB  LEU A   4      -1.635   5.430  -6.616  1.00  3.93           H  
ATOM     60  HG  LEU A   4       0.230   4.350  -7.941  1.00  3.93           H  
ATOM     61 1HD1 LEU A   4       1.134   2.306  -6.887  1.00  3.93           H  
ATOM     62 2HD1 LEU A   4       1.559   3.756  -6.003  1.00  3.93           H  
ATOM     63 3HD1 LEU A   4       0.276   2.720  -5.394  1.00  3.93           H  
ATOM     64 1HD2 LEU A   4      -1.109   2.285  -8.154  1.00  3.93           H  
ATOM     65 2HD2 LEU A   4      -1.948   2.692  -6.643  1.00  3.93           H  
ATOM     66 3HD2 LEU A   4      -2.153   3.721  -8.079  1.00  3.93           H  
ATOM     67  N   LYS A   5       0.152   8.541  -5.300  1.00  3.18           N  
ATOM     68  CA  LYS A   5      -0.370   9.688  -4.560  1.00  3.18           C  
ATOM     69  C   LYS A   5      -1.233  10.593  -5.424  1.00  3.18           C  
ATOM     70  O   LYS A   5      -0.840  10.986  -6.521  1.00  3.18           O  
ATOM     71  CB  LYS A   5       0.763  10.496  -3.928  1.00  3.18           C  
ATOM     72  CG  LYS A   5       0.269  11.670  -3.067  1.00  3.18           C  
ATOM     73  CD  LYS A   5       1.410  12.403  -2.376  1.00  3.18           C  
ATOM     74  CE  LYS A   5       0.878  13.581  -1.560  1.00  3.18           C  
ATOM     75  NZ  LYS A   5       1.971  14.317  -0.862  1.00  3.18           N  
ATOM     76  H   LYS A   5       1.055   8.590  -5.772  1.00  3.18           H  
ATOM     77  HA  LYS A   5      -0.997   9.316  -3.757  1.00  3.18           H  
ATOM     78 1HB  LYS A   5       1.374   9.838  -3.303  1.00  3.18           H  
ATOM     79 2HB  LYS A   5       1.406  10.894  -4.711  1.00  3.18           H  
ATOM     80 1HG  LYS A   5      -0.254  12.385  -3.702  1.00  3.18           H  
ATOM     81 2HG  LYS A   5      -0.432  11.306  -2.318  1.00  3.18           H  
ATOM     82 1HD  LYS A   5       1.943  11.717  -1.715  1.00  3.18           H  
ATOM     83 2HD  LYS A   5       2.107  12.778  -3.125  1.00  3.18           H  
ATOM     84 1HE  LYS A   5       0.355  14.267  -2.227  1.00  3.18           H  
ATOM     85 2HE  LYS A   5       0.168  13.209  -0.815  1.00  3.18           H  
ATOM     86 1HZ  LYS A   5       1.573  15.083  -0.338  1.00  3.18           H  
ATOM     87 2HZ  LYS A   5       2.450  13.690  -0.232  1.00  3.18           H  
ATOM     88 3HZ  LYS A   5       2.625  14.676  -1.542  1.00  3.18           H  
ATOM     89  N   CYS A   6      -2.404  10.942  -4.924  1.00  2.64           N  
ATOM     90  CA  CYS A   6      -3.305  11.822  -5.658  1.00  2.64           C  
ATOM     91  C   CYS A   6      -2.679  13.207  -5.819  1.00  2.64           C  
ATOM     92  O   CYS A   6      -2.141  13.748  -4.860  1.00  2.64           O  
ATOM     93  CB  CYS A   6      -4.634  11.939  -4.926  1.00  2.64           C  
ATOM     94  SG  CYS A   6      -5.573  10.412  -4.891  1.00  2.64           S  
ATOM     95  H   CYS A   6      -2.690  10.588  -4.020  1.00  2.64           H  
ATOM     96  HA  CYS A   6      -3.480  11.366  -6.629  1.00  2.64           H  
ATOM     97 1HB  CYS A   6      -4.450  12.242  -3.897  1.00  2.64           H  
ATOM     98 2HB  CYS A   6      -5.249  12.709  -5.392  1.00  2.64           H  
ATOM     99  N   PRO A   7      -2.755  13.823  -7.024  1.00  2.26           N  
ATOM    100  CA  PRO A   7      -2.186  15.123  -7.372  1.00  2.26           C  
ATOM    101  C   PRO A   7      -2.825  16.325  -6.670  1.00  2.26           C  
ATOM    102  O   PRO A   7      -2.254  17.415  -6.665  1.00  2.26           O  
ATOM    103  CB  PRO A   7      -2.442  15.198  -8.884  1.00  2.26           C  
ATOM    104  CG  PRO A   7      -3.642  14.317  -9.121  1.00  2.26           C  
ATOM    105  CD  PRO A   7      -3.504  13.191  -8.132  1.00  2.26           C  
ATOM    106  HA  PRO A   7      -1.105  15.099  -7.168  1.00  2.26           H  
ATOM    107 1HB  PRO A   7      -2.620  16.243  -9.177  1.00  2.26           H  
ATOM    108 2HB  PRO A   7      -1.550  14.858  -9.429  1.00  2.26           H  
ATOM    109 1HG  PRO A   7      -4.565  14.899  -8.969  1.00  2.26           H  
ATOM    110 2HG  PRO A   7      -3.658  13.965 -10.165  1.00  2.26           H  
ATOM    111 1HD  PRO A   7      -4.512  12.879  -7.822  1.00  2.26           H  
ATOM    112 2HD  PRO A   7      -2.923  12.377  -8.577  1.00  2.26           H  
ATOM    113  N   THR A   8      -4.017  16.144  -6.112  1.00  2.01           N  
ATOM    114  CA  THR A   8      -4.718  17.239  -5.457  1.00  2.01           C  
ATOM    115  C   THR A   8      -4.212  17.473  -4.017  1.00  2.01           C  
ATOM    116  O   THR A   8      -4.232  16.542  -3.207  1.00  2.01           O  
ATOM    117  CB  THR A   8      -6.228  16.961  -5.444  1.00  2.01           C  
ATOM    118  OG1 THR A   8      -6.709  16.870  -6.792  1.00  2.01           O  
ATOM    119  CG2 THR A   8      -6.981  18.042  -4.695  1.00  2.01           C  
ATOM    120  H   THR A   8      -4.445  15.233  -6.137  1.00  2.01           H  
ATOM    121  HA  THR A   8      -4.580  18.119  -6.069  1.00  2.01           H  
ATOM    122  HB  THR A   8      -6.398  16.011  -4.962  1.00  2.01           H  
ATOM    123  HG1 THR A   8      -6.463  17.669  -7.267  1.00  2.01           H  
ATOM    124 1HG2 THR A   8      -8.045  17.814  -4.691  1.00  2.01           H  
ATOM    125 2HG2 THR A   8      -6.623  18.092  -3.669  1.00  2.01           H  
ATOM    126 3HG2 THR A   8      -6.819  19.000  -5.179  1.00  2.01           H  
ATOM    127  N   PRO A   9      -3.774  18.696  -3.653  1.00  1.84           N  
ATOM    128  CA  PRO A   9      -3.286  19.039  -2.334  1.00  1.84           C  
ATOM    129  C   PRO A   9      -4.309  18.676  -1.284  1.00  1.84           C  
ATOM    130  O   PRO A   9      -5.507  18.851  -1.487  1.00  1.84           O  
ATOM    131  CB  PRO A   9      -3.102  20.558  -2.429  1.00  1.84           C  
ATOM    132  CG  PRO A   9      -2.826  20.811  -3.888  1.00  1.84           C  
ATOM    133  CD  PRO A   9      -3.688  19.817  -4.628  1.00  1.84           C  
ATOM    134  HA  PRO A   9      -2.330  18.524  -2.152  1.00  1.84           H  
ATOM    135 1HB  PRO A   9      -4.009  21.066  -2.069  1.00  1.84           H  
ATOM    136 2HB  PRO A   9      -2.276  20.878  -1.779  1.00  1.84           H  
ATOM    137 1HG  PRO A   9      -3.064  21.854  -4.145  1.00  1.84           H  
ATOM    138 2HG  PRO A   9      -1.754  20.671  -4.100  1.00  1.84           H  
ATOM    139 1HD  PRO A   9      -4.676  20.235  -4.852  1.00  1.84           H  
ATOM    140 2HD  PRO A   9      -3.122  19.531  -5.528  1.00  1.84           H  
ATOM    141  N   GLY A  10      -3.837  18.160  -0.161  1.00  1.73           N  
ATOM    142  CA  GLY A  10      -4.709  17.760   0.936  1.00  1.73           C  
ATOM    143  C   GLY A  10      -5.118  16.290   0.845  1.00  1.73           C  
ATOM    144  O   GLY A  10      -5.645  15.731   1.810  1.00  1.73           O  
ATOM    145  H   GLY A  10      -2.840  18.037  -0.056  1.00  1.73           H  
ATOM    146 1HA  GLY A  10      -4.200  17.939   1.883  1.00  1.73           H  
ATOM    147 2HA  GLY A  10      -5.601  18.385   0.932  1.00  1.73           H  
ATOM    148  N   CYS A  11      -4.849  15.655  -0.294  1.00  1.65           N  
ATOM    149  CA  CYS A  11      -5.193  14.257  -0.467  1.00  1.65           C  
ATOM    150  C   CYS A  11      -3.989  13.382  -0.193  1.00  1.65           C  
ATOM    151  O   CYS A  11      -2.844  13.830  -0.305  1.00  1.65           O  
ATOM    152  CB  CYS A  11      -5.654  13.990  -1.882  1.00  1.65           C  
ATOM    153  SG  CYS A  11      -7.100  14.902  -2.366  1.00  1.65           S  
ATOM    154  H   CYS A  11      -4.438  16.149  -1.089  1.00  1.65           H  
ATOM    155  HA  CYS A  11      -5.989  13.996   0.227  1.00  1.65           H  
ATOM    156 1HB  CYS A  11      -4.854  14.220  -2.580  1.00  1.65           H  
ATOM    157 2HB  CYS A  11      -5.878  12.940  -1.977  1.00  1.65           H  
ATOM    158  HG  CYS A  11      -6.466  16.085  -2.449  1.00  1.65           H  
ATOM    159  N   THR A  12      -4.245  12.129   0.154  1.00  1.60           N  
ATOM    160  CA  THR A  12      -3.178  11.162   0.357  1.00  1.60           C  
ATOM    161  C   THR A  12      -3.437   9.949  -0.525  1.00  1.60           C  
ATOM    162  O   THR A  12      -4.587   9.628  -0.806  1.00  1.60           O  
ATOM    163  CB  THR A  12      -3.098  10.733   1.841  1.00  1.60           C  
ATOM    164  OG1 THR A  12      -4.323  10.097   2.223  1.00  1.60           O  
ATOM    165  CG2 THR A  12      -2.869  11.934   2.742  1.00  1.60           C  
ATOM    166  H   THR A  12      -5.205  11.833   0.261  1.00  1.60           H  
ATOM    167  HA  THR A  12      -2.228  11.606   0.060  1.00  1.60           H  
ATOM    168  HB  THR A  12      -2.280  10.027   1.967  1.00  1.60           H  
ATOM    169  HG1 THR A  12      -4.209   9.662   3.106  1.00  1.60           H  
ATOM    170 1HG2 THR A  12      -2.816  11.595   3.778  1.00  1.60           H  
ATOM    171 2HG2 THR A  12      -1.936  12.422   2.468  1.00  1.60           H  
ATOM    172 3HG2 THR A  12      -3.692  12.640   2.637  1.00  1.60           H  
ATOM    173  N   GLY A  13      -2.384   9.189  -0.847  1.00  1.59           N  
ATOM    174  CA  GLY A  13      -2.515   7.972  -1.670  1.00  1.59           C  
ATOM    175  C   GLY A  13      -3.435   6.924  -1.044  1.00  1.59           C  
ATOM    176  O   GLY A  13      -3.959   6.049  -1.725  1.00  1.59           O  
ATOM    177  H   GLY A  13      -1.462   9.480  -0.554  1.00  1.59           H  
ATOM    178 1HA  GLY A  13      -2.900   8.247  -2.654  1.00  1.59           H  
ATOM    179 2HA  GLY A  13      -1.528   7.538  -1.836  1.00  1.59           H  
ATOM    180  N   GLN A  14      -3.690   7.068   0.247  1.00  1.66           N  
ATOM    181  CA  GLN A  14      -4.541   6.192   1.031  1.00  1.66           C  
ATOM    182  C   GLN A  14      -5.956   6.148   0.464  1.00  1.66           C  
ATOM    183  O   GLN A  14      -6.652   5.141   0.592  1.00  1.66           O  
ATOM    184  CB  GLN A  14      -4.620   6.744   2.447  1.00  1.66           C  
ATOM    185  CG  GLN A  14      -3.324   6.682   3.228  1.00  1.66           C  
ATOM    186  CD  GLN A  14      -3.407   7.474   4.522  1.00  1.66           C  
ATOM    187  OE1 GLN A  14      -3.892   8.622   4.515  1.00  1.66           O  
ATOM    188  NE2 GLN A  14      -2.945   6.889   5.624  1.00  1.66           N  
ATOM    189  H   GLN A  14      -3.245   7.836   0.721  1.00  1.66           H  
ATOM    190  HA  GLN A  14      -4.123   5.185   1.024  1.00  1.66           H  
ATOM    191 1HB  GLN A  14      -4.968   7.761   2.411  1.00  1.66           H  
ATOM    192 2HB  GLN A  14      -5.363   6.177   3.005  1.00  1.66           H  
ATOM    193 1HG  GLN A  14      -3.104   5.643   3.471  1.00  1.66           H  
ATOM    194 2HG  GLN A  14      -2.525   7.104   2.615  1.00  1.66           H  
ATOM    195 1HE2 GLN A  14      -2.979   7.371   6.501  1.00  1.66           H  
ATOM    196 2HE2 GLN A  14      -2.564   5.964   5.579  1.00  1.66           H  
ATOM    197  N   GLY A  15      -6.404   7.272  -0.103  1.00  1.83           N  
ATOM    198  CA  GLY A  15      -7.745   7.367  -0.657  1.00  1.83           C  
ATOM    199  C   GLY A  15      -7.778   7.150  -2.170  1.00  1.83           C  
ATOM    200  O   GLY A  15      -8.826   7.297  -2.789  1.00  1.83           O  
ATOM    201  H   GLY A  15      -5.778   8.074  -0.200  1.00  1.83           H  
ATOM    202 1HA  GLY A  15      -8.389   6.637  -0.172  1.00  1.83           H  
ATOM    203 2HA  GLY A  15      -8.152   8.352  -0.426  1.00  1.83           H  
ATOM    204  N   HIS A  16      -6.654   6.809  -2.778  1.00  2.13           N  
ATOM    205  CA  HIS A  16      -6.605   6.696  -4.229  1.00  2.13           C  
ATOM    206  C   HIS A  16      -7.284   5.460  -4.763  1.00  2.13           C  
ATOM    207  O   HIS A  16      -7.101   4.354  -4.247  1.00  2.13           O  
ATOM    208  CB  HIS A  16      -5.153   6.720  -4.698  1.00  2.13           C  
ATOM    209  CG  HIS A  16      -4.934   6.697  -6.190  1.00  2.13           C  
ATOM    210  ND1 HIS A  16      -5.352   7.698  -7.038  1.00  2.13           N  
ATOM    211  CD2 HIS A  16      -4.287   5.804  -6.956  1.00  2.13           C  
ATOM    212  CE1 HIS A  16      -4.977   7.413  -8.265  1.00  2.13           C  
ATOM    213  NE2 HIS A  16      -4.302   6.275  -8.241  1.00  2.13           N  
ATOM    214  H   HIS A  16      -5.799   6.634  -2.250  1.00  2.13           H  
ATOM    215  HA  HIS A  16      -7.111   7.557  -4.671  1.00  2.13           H  
ATOM    216 1HB  HIS A  16      -4.661   7.603  -4.298  1.00  2.13           H  
ATOM    217 2HB  HIS A  16      -4.634   5.859  -4.280  1.00  2.13           H  
ATOM    218  HD2 HIS A  16      -3.817   4.892  -6.603  1.00  2.13           H  
ATOM    219  HE1 HIS A  16      -5.165   8.029  -9.141  1.00  2.13           H  
ATOM    220  HE2 HIS A  16      -3.840   5.818  -9.039  1.00  2.13           H  
ATOM    221  N   VAL A  17      -8.036   5.623  -5.841  1.00  2.59           N  
ATOM    222  CA  VAL A  17      -8.599   4.445  -6.469  1.00  2.59           C  
ATOM    223  C   VAL A  17      -7.481   3.763  -7.234  1.00  2.59           C  
ATOM    224  O   VAL A  17      -6.870   4.354  -8.125  1.00  2.59           O  
ATOM    225  CB  VAL A  17      -9.727   4.820  -7.432  1.00  2.59           C  
ATOM    226  CG1 VAL A  17     -10.238   3.573  -8.135  1.00  2.59           C  
ATOM    227  CG2 VAL A  17     -10.842   5.520  -6.660  1.00  2.59           C  
ATOM    228  H   VAL A  17      -8.216   6.562  -6.207  1.00  2.59           H  
ATOM    229  HA  VAL A  17      -8.980   3.771  -5.702  1.00  2.59           H  
ATOM    230  HB  VAL A  17      -9.335   5.493  -8.193  1.00  2.59           H  
ATOM    231 1HG1 VAL A  17     -11.029   3.847  -8.832  1.00  2.59           H  
ATOM    232 2HG1 VAL A  17      -9.419   3.101  -8.684  1.00  2.59           H  
ATOM    233 3HG1 VAL A  17     -10.629   2.874  -7.397  1.00  2.59           H  
ATOM    234 1HG2 VAL A  17     -11.639   5.801  -7.348  1.00  2.59           H  
ATOM    235 2HG2 VAL A  17     -11.236   4.850  -5.899  1.00  2.59           H  
ATOM    236 3HG2 VAL A  17     -10.444   6.418  -6.180  1.00  2.59           H  
ATOM    237  N   ASN A  18      -7.205   2.521  -6.891  1.00  3.21           N  
ATOM    238  CA  ASN A  18      -6.081   1.842  -7.499  1.00  3.21           C  
ATOM    239  C   ASN A  18      -6.380   1.244  -8.859  1.00  3.21           C  
ATOM    240  O   ASN A  18      -7.447   0.674  -9.097  1.00  3.21           O  
ATOM    241  CB  ASN A  18      -5.549   0.796  -6.553  1.00  3.21           C  
ATOM    242  CG  ASN A  18      -4.948   1.429  -5.325  1.00  3.21           C  
ATOM    243  OD1 ASN A  18      -4.169   2.378  -5.424  1.00  3.21           O  
ATOM    244  ND2 ASN A  18      -5.300   0.927  -4.173  1.00  3.21           N  
ATOM    245  H   ASN A  18      -7.748   2.069  -6.169  1.00  3.21           H  
ATOM    246  HA  ASN A  18      -5.291   2.580  -7.651  1.00  3.21           H  
ATOM    247 1HB  ASN A  18      -6.356   0.128  -6.253  1.00  3.21           H  
ATOM    248 2HB  ASN A  18      -4.791   0.195  -7.061  1.00  3.21           H  
ATOM    249 1HD2 ASN A  18      -4.931   1.314  -3.325  1.00  3.21           H  
ATOM    250 2HD2 ASN A  18      -5.937   0.158  -4.134  1.00  3.21           H  
ATOM    251  N   SER A  19      -5.394   1.377  -9.731  1.00  3.91           N  
ATOM    252  CA  SER A  19      -5.363   0.818 -11.072  1.00  3.91           C  
ATOM    253  C   SER A  19      -4.472  -0.408 -11.027  1.00  3.91           C  
ATOM    254  O   SER A  19      -4.061  -0.839  -9.951  1.00  3.91           O  
ATOM    255  CB  SER A  19      -4.783   1.793 -12.071  1.00  3.91           C  
ATOM    256  OG  SER A  19      -3.401   1.888 -11.899  1.00  3.91           O  
ATOM    257  H   SER A  19      -4.582   1.897  -9.429  1.00  3.91           H  
ATOM    258  HA  SER A  19      -6.370   0.521 -11.371  1.00  3.91           H  
ATOM    259 1HB  SER A  19      -5.009   1.469 -13.083  1.00  3.91           H  
ATOM    260 2HB  SER A  19      -5.235   2.774 -11.931  1.00  3.91           H  
ATOM    261  HG  SER A  19      -3.263   2.287 -11.028  1.00  3.91           H  
ATOM    262  N   ASN A  20      -4.148  -0.948 -12.198  1.00  4.55           N  
ATOM    263  CA  ASN A  20      -3.288  -2.121 -12.298  1.00  4.55           C  
ATOM    264  C   ASN A  20      -1.814  -1.727 -12.505  1.00  4.55           C  
ATOM    265  O   ASN A  20      -0.971  -2.581 -12.811  1.00  4.55           O  
ATOM    266  CB  ASN A  20      -3.758  -3.019 -13.425  1.00  4.55           C  
ATOM    267  CG  ASN A  20      -5.079  -3.678 -13.122  1.00  4.55           C  
ATOM    268  OD1 ASN A  20      -5.340  -4.086 -11.985  1.00  4.55           O  
ATOM    269  ND2 ASN A  20      -5.919  -3.787 -14.119  1.00  4.55           N  
ATOM    270  H   ASN A  20      -4.514  -0.536 -13.043  1.00  4.55           H  
ATOM    271  HA  ASN A  20      -3.347  -2.676 -11.360  1.00  4.55           H  
ATOM    272 1HB  ASN A  20      -3.852  -2.435 -14.341  1.00  4.55           H  
ATOM    273 2HB  ASN A  20      -3.012  -3.792 -13.605  1.00  4.55           H  
ATOM    274 1HD2 ASN A  20      -6.812  -4.217 -13.977  1.00  4.55           H  
ATOM    275 2HD2 ASN A  20      -5.670  -3.444 -15.025  1.00  4.55           H  
ATOM    276  N   ARG A  21      -1.514  -0.430 -12.352  1.00  4.94           N  
ATOM    277  CA  ARG A  21      -0.163   0.108 -12.499  1.00  4.94           C  
ATOM    278  C   ARG A  21       0.157   1.070 -11.356  1.00  4.94           C  
ATOM    279  O   ARG A  21      -0.742   1.674 -10.768  1.00  4.94           O  
ATOM    280  CB  ARG A  21      -0.003   0.833 -13.832  1.00  4.94           C  
ATOM    281  CG  ARG A  21      -0.155  -0.048 -15.072  1.00  4.94           C  
ATOM    282  CD  ARG A  21       0.993  -0.991 -15.206  1.00  4.94           C  
ATOM    283  NE  ARG A  21       0.916  -1.781 -16.422  1.00  4.94           N  
ATOM    284  CZ  ARG A  21       0.283  -2.972 -16.544  1.00  4.94           C  
ATOM    285  NH1 ARG A  21      -0.330  -3.531 -15.515  1.00  4.94           N  
ATOM    286  NH2 ARG A  21       0.283  -3.589 -17.715  1.00  4.94           N  
ATOM    287  H   ARG A  21      -2.255   0.229 -12.123  1.00  4.94           H  
ATOM    288  HA  ARG A  21       0.547  -0.718 -12.464  1.00  4.94           H  
ATOM    289 1HB  ARG A  21      -0.752   1.620 -13.903  1.00  4.94           H  
ATOM    290 2HB  ARG A  21       0.975   1.310 -13.874  1.00  4.94           H  
ATOM    291 1HG  ARG A  21      -1.074  -0.625 -15.018  1.00  4.94           H  
ATOM    292 2HG  ARG A  21      -0.180   0.583 -15.959  1.00  4.94           H  
ATOM    293 1HD  ARG A  21       1.924  -0.426 -15.225  1.00  4.94           H  
ATOM    294 2HD  ARG A  21       1.003  -1.674 -14.356  1.00  4.94           H  
ATOM    295  HE  ARG A  21       1.367  -1.408 -17.245  1.00  4.94           H  
ATOM    296 1HH1 ARG A  21      -0.351  -3.078 -14.588  1.00  4.94           H  
ATOM    297 2HH1 ARG A  21      -0.789  -4.420 -15.632  1.00  4.94           H  
ATOM    298 1HH2 ARG A  21       0.750  -3.169 -18.508  1.00  4.94           H  
ATOM    299 2HH2 ARG A  21      -0.185  -4.477 -17.817  1.00  4.94           H  
ATOM    300  N   ASN A  22       1.440   1.279 -11.072  1.00  4.99           N  
ATOM    301  CA  ASN A  22       1.823   2.188  -9.985  1.00  4.99           C  
ATOM    302  C   ASN A  22       1.730   3.650 -10.392  1.00  4.99           C  
ATOM    303  O   ASN A  22       2.741   4.334 -10.556  1.00  4.99           O  
ATOM    304  CB  ASN A  22       3.220   1.884  -9.487  1.00  4.99           C  
ATOM    305  CG  ASN A  22       3.313   0.555  -8.828  1.00  4.99           C  
ATOM    306  OD1 ASN A  22       2.414   0.153  -8.087  1.00  4.99           O  
ATOM    307  ND2 ASN A  22       4.384  -0.147  -9.079  1.00  4.99           N  
ATOM    308  H   ASN A  22       2.158   0.786 -11.585  1.00  4.99           H  
ATOM    309  HA  ASN A  22       1.126   2.040  -9.166  1.00  4.99           H  
ATOM    310 1HB  ASN A  22       3.924   1.920 -10.318  1.00  4.99           H  
ATOM    311 2HB  ASN A  22       3.517   2.647  -8.771  1.00  4.99           H  
ATOM    312 1HD2 ASN A  22       4.500  -1.049  -8.663  1.00  4.99           H  
ATOM    313 2HD2 ASN A  22       5.092   0.216  -9.686  1.00  4.99           H  
ATOM    314  N   THR A  23       0.499   4.112 -10.556  1.00  4.74           N  
ATOM    315  CA  THR A  23       0.231   5.456 -11.025  1.00  4.74           C  
ATOM    316  C   THR A  23      -0.981   6.135 -10.396  1.00  4.74           C  
ATOM    317  O   THR A  23      -2.001   5.508 -10.080  1.00  4.74           O  
ATOM    318  CB  THR A  23       0.003   5.447 -12.535  1.00  4.74           C  
ATOM    319  OG1 THR A  23      -0.147   6.790 -12.995  1.00  4.74           O  
ATOM    320  CG2 THR A  23      -1.256   4.660 -12.846  1.00  4.74           C  
ATOM    321  H   THR A  23      -0.260   3.452 -10.393  1.00  4.74           H  
ATOM    322  HA  THR A  23       1.105   6.069 -10.802  1.00  4.74           H  
ATOM    323  HB  THR A  23       0.855   4.987 -13.035  1.00  4.74           H  
ATOM    324  HG1 THR A  23       0.718   7.223 -12.980  1.00  4.74           H  
ATOM    325 1HG2 THR A  23      -1.428   4.651 -13.921  1.00  4.74           H  
ATOM    326 2HG2 THR A  23      -1.142   3.640 -12.491  1.00  4.74           H  
ATOM    327 3HG2 THR A  23      -2.106   5.120 -12.345  1.00  4.74           H  
ATOM    328  N   HIS A  24      -0.863   7.460 -10.336  1.00  4.28           N  
ATOM    329  CA  HIS A  24      -1.881   8.403  -9.889  1.00  4.28           C  
ATOM    330  C   HIS A  24      -2.894   8.737 -11.000  1.00  4.28           C  
ATOM    331  O   HIS A  24      -3.861   9.462 -10.777  1.00  4.28           O  
ATOM    332  CB  HIS A  24      -1.217   9.689  -9.409  1.00  4.28           C  
ATOM    333  CG  HIS A  24      -0.497  10.447 -10.493  1.00  4.28           C  
ATOM    334  ND1 HIS A  24       0.646   9.965 -11.114  1.00  4.28           N  
ATOM    335  CD2 HIS A  24      -0.753  11.652 -11.061  1.00  4.28           C  
ATOM    336  CE1 HIS A  24       1.054  10.842 -12.018  1.00  4.28           C  
ATOM    337  NE2 HIS A  24       0.225  11.872 -12.006  1.00  4.28           N  
ATOM    338  H   HIS A  24       0.023   7.849 -10.626  1.00  4.28           H  
ATOM    339  HA  HIS A  24      -2.408   7.980  -9.047  1.00  4.28           H  
ATOM    340 1HB  HIS A  24      -1.965  10.335  -8.965  1.00  4.28           H  
ATOM    341 2HB  HIS A  24      -0.495   9.450  -8.626  1.00  4.28           H  
ATOM    342  HD2 HIS A  24      -1.578  12.321 -10.817  1.00  4.28           H  
ATOM    343  HE1 HIS A  24       1.926  10.734 -12.662  1.00  4.28           H  
ATOM    344  HE2 HIS A  24       0.295  12.691 -12.593  1.00  4.28           H  
ATOM    345  N   ARG A  25      -2.628   8.230 -12.208  1.00  3.73           N  
ATOM    346  CA  ARG A  25      -3.373   8.482 -13.446  1.00  3.73           C  
ATOM    347  C   ARG A  25      -4.906   8.487 -13.428  1.00  3.73           C  
ATOM    348  O   ARG A  25      -5.505   9.234 -14.202  1.00  3.73           O  
ATOM    349  CB  ARG A  25      -2.972   7.463 -14.498  1.00  3.73           C  
ATOM    350  CG  ARG A  25      -3.637   7.633 -15.854  1.00  3.73           C  
ATOM    351  CD  ARG A  25      -3.145   6.624 -16.840  1.00  3.73           C  
ATOM    352  NE  ARG A  25      -3.820   6.750 -18.129  1.00  3.73           N  
ATOM    353  CZ  ARG A  25      -3.606   5.949 -19.192  1.00  3.73           C  
ATOM    354  NH1 ARG A  25      -2.735   4.967 -19.116  1.00  3.73           N  
ATOM    355  NH2 ARG A  25      -4.277   6.151 -20.315  1.00  3.73           N  
ATOM    356  H   ARG A  25      -1.803   7.644 -12.303  1.00  3.73           H  
ATOM    357  HA  ARG A  25      -3.055   9.463 -13.799  1.00  3.73           H  
ATOM    358 1HB  ARG A  25      -1.901   7.505 -14.655  1.00  3.73           H  
ATOM    359 2HB  ARG A  25      -3.216   6.467 -14.142  1.00  3.73           H  
ATOM    360 1HG  ARG A  25      -4.716   7.511 -15.749  1.00  3.73           H  
ATOM    361 2HG  ARG A  25      -3.421   8.628 -16.245  1.00  3.73           H  
ATOM    362 1HD  ARG A  25      -2.077   6.765 -17.000  1.00  3.73           H  
ATOM    363 2HD  ARG A  25      -3.325   5.621 -16.455  1.00  3.73           H  
ATOM    364  HE  ARG A  25      -4.498   7.493 -18.231  1.00  3.73           H  
ATOM    365 1HH1 ARG A  25      -2.224   4.812 -18.258  1.00  3.73           H  
ATOM    366 2HH1 ARG A  25      -2.578   4.368 -19.913  1.00  3.73           H  
ATOM    367 1HH2 ARG A  25      -4.947   6.906 -20.374  1.00  3.73           H  
ATOM    368 2HH2 ARG A  25      -4.120   5.552 -21.111  1.00  3.73           H  
ATOM    369  N   SER A  26      -5.566   7.630 -12.647  1.00  3.17           N  
ATOM    370  CA  SER A  26      -7.026   7.602 -12.761  1.00  3.17           C  
ATOM    371  C   SER A  26      -7.650   8.966 -12.564  1.00  3.17           C  
ATOM    372  O   SER A  26      -7.386   9.661 -11.582  1.00  3.17           O  
ATOM    373  CB  SER A  26      -7.697   6.693 -11.751  1.00  3.17           C  
ATOM    374  OG  SER A  26      -9.118   6.809 -11.896  1.00  3.17           O  
ATOM    375  H   SER A  26      -5.069   7.032 -12.000  1.00  3.17           H  
ATOM    376  HA  SER A  26      -7.279   7.255 -13.763  1.00  3.17           H  
ATOM    377 1HB  SER A  26      -7.386   5.660 -11.892  1.00  3.17           H  
ATOM    378 2HB  SER A  26      -7.405   6.995 -10.742  1.00  3.17           H  
ATOM    379  HG  SER A  26      -9.513   6.727 -11.003  1.00  3.17           H  
ATOM    380  N   LEU A  27      -8.611   9.275 -13.425  1.00  2.66           N  
ATOM    381  CA  LEU A  27      -9.346  10.528 -13.373  1.00  2.66           C  
ATOM    382  C   LEU A  27     -10.140  10.653 -12.081  1.00  2.66           C  
ATOM    383  O   LEU A  27     -10.522  11.752 -11.680  1.00  2.66           O  
ATOM    384  CB  LEU A  27     -10.302  10.626 -14.564  1.00  2.66           C  
ATOM    385  CG  LEU A  27      -9.635  10.750 -15.938  1.00  2.66           C  
ATOM    386  CD1 LEU A  27     -10.704  10.697 -17.022  1.00  2.66           C  
ATOM    387  CD2 LEU A  27      -8.853  12.051 -15.998  1.00  2.66           C  
ATOM    388  H   LEU A  27      -8.796   8.630 -14.178  1.00  2.66           H  
ATOM    389  HA  LEU A  27      -8.630  11.348 -13.420  1.00  2.66           H  
ATOM    390 1HB  LEU A  27     -10.933   9.738 -14.575  1.00  2.66           H  
ATOM    391 2HB  LEU A  27     -10.941  11.497 -14.423  1.00  2.66           H  
ATOM    392  HG  LEU A  27      -8.952   9.912 -16.091  1.00  2.66           H  
ATOM    393 1HD1 LEU A  27     -10.234  10.779 -18.003  1.00  2.66           H  
ATOM    394 2HD1 LEU A  27     -11.243   9.752 -16.956  1.00  2.66           H  
ATOM    395 3HD1 LEU A  27     -11.400  11.524 -16.885  1.00  2.66           H  
ATOM    396 1HD2 LEU A  27      -8.372  12.141 -16.972  1.00  2.66           H  
ATOM    397 2HD2 LEU A  27      -9.532  12.891 -15.848  1.00  2.66           H  
ATOM    398 3HD2 LEU A  27      -8.093  12.053 -15.215  1.00  2.66           H  
ATOM    399  N   SER A  28     -10.439   9.512 -11.456  1.00  2.24           N  
ATOM    400  CA  SER A  28     -11.210   9.508 -10.227  1.00  2.24           C  
ATOM    401  C   SER A  28     -10.387   9.967  -9.022  1.00  2.24           C  
ATOM    402  O   SER A  28     -10.955  10.353  -8.000  1.00  2.24           O  
ATOM    403  CB  SER A  28     -11.718   8.107  -9.961  1.00  2.24           C  
ATOM    404  OG  SER A  28     -10.647   7.246  -9.656  1.00  2.24           O  
ATOM    405  H   SER A  28     -10.074   8.634 -11.815  1.00  2.24           H  
ATOM    406  HA  SER A  28     -12.057  10.184 -10.347  1.00  2.24           H  
ATOM    407 1HB  SER A  28     -12.418   8.127  -9.127  1.00  2.24           H  
ATOM    408 2HB  SER A  28     -12.251   7.737 -10.834  1.00  2.24           H  
ATOM    409  HG  SER A  28     -10.193   7.659  -8.893  1.00  2.24           H  
ATOM    410  N   GLY A  29      -9.052   9.885  -9.125  1.00  1.92           N  
ATOM    411  CA  GLY A  29      -8.164  10.249  -8.028  1.00  1.92           C  
ATOM    412  C   GLY A  29      -8.663   9.685  -6.707  1.00  1.92           C  
ATOM    413  O   GLY A  29      -9.019   8.502  -6.604  1.00  1.92           O  
ATOM    414  H   GLY A  29      -8.624   9.613 -10.010  1.00  1.92           H  
ATOM    415 1HA  GLY A  29      -7.160   9.874  -8.232  1.00  1.92           H  
ATOM    416 2HA  GLY A  29      -8.095  11.334  -7.961  1.00  1.92           H  
ATOM    417  N   CYS A  30      -8.632  10.558  -5.703  1.00  1.69           N  
ATOM    418  CA  CYS A  30      -9.139  10.332  -4.363  1.00  1.69           C  
ATOM    419  C   CYS A  30     -10.560  10.898  -4.245  1.00  1.69           C  
ATOM    420  O   CYS A  30     -10.788  12.033  -4.679  1.00  1.69           O  
ATOM    421  CB  CYS A  30      -8.244  11.015  -3.315  1.00  1.69           C  
ATOM    422  SG  CYS A  30      -6.552  10.347  -3.105  1.00  1.69           S  
ATOM    423  H   CYS A  30      -8.264  11.473  -5.909  1.00  1.69           H  
ATOM    424  HA  CYS A  30      -9.135   9.261  -4.197  1.00  1.69           H  
ATOM    425 1HB  CYS A  30      -8.147  12.070  -3.562  1.00  1.69           H  
ATOM    426 2HB  CYS A  30      -8.725  10.963  -2.347  1.00  1.69           H  
ATOM    427  N   PRO A  31     -11.489  10.250  -3.509  1.00  1.55           N  
ATOM    428  CA  PRO A  31     -12.849  10.706  -3.258  1.00  1.55           C  
ATOM    429  C   PRO A  31     -12.806  12.004  -2.467  1.00  1.55           C  
ATOM    430  O   PRO A  31     -13.755  12.785  -2.458  1.00  1.55           O  
ATOM    431  CB  PRO A  31     -13.461   9.554  -2.456  1.00  1.55           C  
ATOM    432  CG  PRO A  31     -12.283   8.874  -1.813  1.00  1.55           C  
ATOM    433  CD  PRO A  31     -11.151   9.018  -2.809  1.00  1.55           C  
ATOM    434  HA  PRO A  31     -13.370  10.843  -4.218  1.00  1.55           H  
ATOM    435 1HB  PRO A  31     -14.172   9.949  -1.717  1.00  1.55           H  
ATOM    436 2HB  PRO A  31     -14.029   8.890  -3.124  1.00  1.55           H  
ATOM    437 1HG  PRO A  31     -12.061   9.351  -0.847  1.00  1.55           H  
ATOM    438 2HG  PRO A  31     -12.525   7.822  -1.597  1.00  1.55           H  
ATOM    439 1HD  PRO A  31     -10.234   9.140  -2.233  1.00  1.55           H  
ATOM    440 2HD  PRO A  31     -11.113   8.163  -3.507  1.00  1.55           H  
ATOM    441  N   ILE A  32     -11.660  12.243  -1.838  1.00  1.49           N  
ATOM    442  CA  ILE A  32     -11.404  13.429  -1.062  1.00  1.49           C  
ATOM    443  C   ILE A  32     -11.470  14.623  -2.001  1.00  1.49           C  
ATOM    444  O   ILE A  32     -12.115  15.635  -1.707  1.00  1.49           O  
ATOM    445  CB  ILE A  32      -9.965  13.370  -0.518  1.00  1.49           C  
ATOM    446  CG1 ILE A  32      -9.797  12.238   0.473  1.00  1.49           C  
ATOM    447  CG2 ILE A  32      -9.596  14.697   0.133  1.00  1.49           C  
ATOM    448  CD1 ILE A  32      -8.328  11.950   0.790  1.00  1.49           C  
ATOM    449  H   ILE A  32     -10.930  11.553  -1.883  1.00  1.49           H  
ATOM    450  HA  ILE A  32     -12.142  13.529  -0.269  1.00  1.49           H  
ATOM    451  HB  ILE A  32      -9.288  13.179  -1.339  1.00  1.49           H  
ATOM    452 1HG1 ILE A  32     -10.315  12.490   1.397  1.00  1.49           H  
ATOM    453 2HG1 ILE A  32     -10.247  11.334   0.056  1.00  1.49           H  
ATOM    454 1HG2 ILE A  32      -8.568  14.654   0.496  1.00  1.49           H  
ATOM    455 2HG2 ILE A  32      -9.686  15.502  -0.595  1.00  1.49           H  
ATOM    456 3HG2 ILE A  32     -10.265  14.890   0.969  1.00  1.49           H  
ATOM    457 1HD1 ILE A  32      -8.262  11.126   1.500  1.00  1.49           H  
ATOM    458 2HD1 ILE A  32      -7.799  11.680  -0.126  1.00  1.49           H  
ATOM    459 3HD1 ILE A  32      -7.870  12.837   1.222  1.00  1.49           H  
ATOM    460  N   ALA A  33     -10.771  14.501  -3.139  1.00  1.49           N  
ATOM    461  CA  ALA A  33     -10.726  15.560  -4.121  1.00  1.49           C  
ATOM    462  C   ALA A  33     -12.094  15.746  -4.710  1.00  1.49           C  
ATOM    463  O   ALA A  33     -12.551  16.868  -4.919  1.00  1.49           O  
ATOM    464  CB  ALA A  33      -9.736  15.236  -5.217  1.00  1.49           C  
ATOM    465  H   ALA A  33     -10.317  13.621  -3.359  1.00  1.49           H  
ATOM    466  HA  ALA A  33     -10.431  16.484  -3.620  1.00  1.49           H  
ATOM    467 1HB  ALA A  33      -9.714  16.048  -5.938  1.00  1.49           H  
ATOM    468 2HB  ALA A  33      -8.750  15.106  -4.796  1.00  1.49           H  
ATOM    469 3HB  ALA A  33     -10.038  14.317  -5.715  1.00  1.49           H  
ATOM    470  N   ALA A  34     -12.769  14.626  -4.970  1.00  1.52           N  
ATOM    471  CA  ALA A  34     -14.091  14.721  -5.561  1.00  1.52           C  
ATOM    472  C   ALA A  34     -15.033  15.484  -4.646  1.00  1.52           C  
ATOM    473  O   ALA A  34     -15.778  16.358  -5.093  1.00  1.52           O  
ATOM    474  CB  ALA A  34     -14.644  13.339  -5.829  1.00  1.52           C  
ATOM    475  H   ALA A  34     -12.334  13.719  -4.783  1.00  1.52           H  
ATOM    476  HA  ALA A  34     -14.006  15.267  -6.499  1.00  1.52           H  
ATOM    477 1HB  ALA A  34     -15.627  13.424  -6.289  1.00  1.52           H  
ATOM    478 2HB  ALA A  34     -13.970  12.801  -6.495  1.00  1.52           H  
ATOM    479 3HB  ALA A  34     -14.731  12.802  -4.890  1.00  1.52           H  
ATOM    480  N   ALA A  35     -14.958  15.209  -3.343  1.00  1.56           N  
ATOM    481  CA  ALA A  35     -15.820  15.890  -2.397  1.00  1.56           C  
ATOM    482  C   ALA A  35     -15.566  17.389  -2.405  1.00  1.56           C  
ATOM    483  O   ALA A  35     -16.512  18.181  -2.378  1.00  1.56           O  
ATOM    484  CB  ALA A  35     -15.594  15.335  -1.005  1.00  1.56           C  
ATOM    485  H   ALA A  35     -14.330  14.478  -3.010  1.00  1.56           H  
ATOM    486  HA  ALA A  35     -16.854  15.718  -2.693  1.00  1.56           H  
ATOM    487 1HB  ALA A  35     -16.257  15.832  -0.302  1.00  1.56           H  
ATOM    488 2HB  ALA A  35     -15.796  14.264  -1.007  1.00  1.56           H  
ATOM    489 3HB  ALA A  35     -14.558  15.506  -0.715  1.00  1.56           H  
ATOM    490  N   GLU A  36     -14.290  17.784  -2.475  1.00  1.61           N  
ATOM    491  CA  GLU A  36     -13.955  19.201  -2.503  1.00  1.61           C  
ATOM    492  C   GLU A  36     -14.449  19.873  -3.775  1.00  1.61           C  
ATOM    493  O   GLU A  36     -15.031  20.963  -3.731  1.00  1.61           O  
ATOM    494  CB  GLU A  36     -12.449  19.418  -2.355  1.00  1.61           C  
ATOM    495  CG  GLU A  36     -12.052  20.895  -2.350  1.00  1.61           C  
ATOM    496  CD  GLU A  36     -10.584  21.156  -2.086  1.00  1.61           C  
ATOM    497  OE1 GLU A  36      -9.865  20.235  -1.812  1.00  1.61           O  
ATOM    498  OE2 GLU A  36     -10.183  22.305  -2.189  1.00  1.61           O  
ATOM    499  H   GLU A  36     -13.544  17.084  -2.479  1.00  1.61           H  
ATOM    500  HA  GLU A  36     -14.445  19.681  -1.658  1.00  1.61           H  
ATOM    501 1HB  GLU A  36     -12.100  18.956  -1.431  1.00  1.61           H  
ATOM    502 2HB  GLU A  36     -11.930  18.926  -3.182  1.00  1.61           H  
ATOM    503 1HG  GLU A  36     -12.311  21.314  -3.322  1.00  1.61           H  
ATOM    504 2HG  GLU A  36     -12.648  21.410  -1.597  1.00  1.61           H  
ATOM    505  N   LYS A  37     -14.241  19.219  -4.916  1.00  1.67           N  
ATOM    506  CA  LYS A  37     -14.651  19.786  -6.190  1.00  1.67           C  
ATOM    507  C   LYS A  37     -16.161  19.974  -6.228  1.00  1.67           C  
ATOM    508  O   LYS A  37     -16.662  20.996  -6.714  1.00  1.67           O  
ATOM    509  CB  LYS A  37     -14.196  18.877  -7.330  1.00  1.67           C  
ATOM    510  CG  LYS A  37     -12.679  18.865  -7.564  1.00  1.67           C  
ATOM    511  CD  LYS A  37     -12.296  17.878  -8.659  1.00  1.67           C  
ATOM    512  CE  LYS A  37     -10.786  17.830  -8.862  1.00  1.67           C  
ATOM    513  NZ  LYS A  37     -10.393  16.841  -9.911  1.00  1.67           N  
ATOM    514  H   LYS A  37     -13.762  18.314  -4.897  1.00  1.67           H  
ATOM    515  HA  LYS A  37     -14.183  20.765  -6.301  1.00  1.67           H  
ATOM    516 1HB  LYS A  37     -14.504  17.851  -7.107  1.00  1.67           H  
ATOM    517 2HB  LYS A  37     -14.686  19.174  -8.254  1.00  1.67           H  
ATOM    518 1HG  LYS A  37     -12.353  19.862  -7.857  1.00  1.67           H  
ATOM    519 2HG  LYS A  37     -12.170  18.598  -6.643  1.00  1.67           H  
ATOM    520 1HD  LYS A  37     -12.646  16.883  -8.378  1.00  1.67           H  
ATOM    521 2HD  LYS A  37     -12.774  18.163  -9.594  1.00  1.67           H  
ATOM    522 1HE  LYS A  37     -10.435  18.817  -9.158  1.00  1.67           H  
ATOM    523 2HE  LYS A  37     -10.309  17.554  -7.920  1.00  1.67           H  
ATOM    524 1HZ  LYS A  37      -9.388  16.842 -10.012  1.00  1.67           H  
ATOM    525 2HZ  LYS A  37     -10.703  15.915  -9.641  1.00  1.67           H  
ATOM    526 3HZ  LYS A  37     -10.820  17.094 -10.791  1.00  1.67           H  
ATOM    527  N   LEU A  38     -16.896  18.998  -5.690  1.00  1.74           N  
ATOM    528  CA  LEU A  38     -18.340  19.105  -5.664  1.00  1.74           C  
ATOM    529  C   LEU A  38     -18.776  20.199  -4.711  1.00  1.74           C  
ATOM    530  O   LEU A  38     -19.659  20.995  -5.039  1.00  1.74           O  
ATOM    531  CB  LEU A  38     -18.945  17.771  -5.241  1.00  1.74           C  
ATOM    532  CG  LEU A  38     -18.793  16.646  -6.262  1.00  1.74           C  
ATOM    533  CD1 LEU A  38     -19.219  15.335  -5.631  1.00  1.74           C  
ATOM    534  CD2 LEU A  38     -19.636  16.973  -7.482  1.00  1.74           C  
ATOM    535  H   LEU A  38     -16.446  18.161  -5.315  1.00  1.74           H  
ATOM    536  HA  LEU A  38     -18.691  19.349  -6.663  1.00  1.74           H  
ATOM    537 1HB  LEU A  38     -18.456  17.451  -4.318  1.00  1.74           H  
ATOM    538 2HB  LEU A  38     -20.008  17.911  -5.042  1.00  1.74           H  
ATOM    539  HG  LEU A  38     -17.752  16.558  -6.561  1.00  1.74           H  
ATOM    540 1HD1 LEU A  38     -19.106  14.528  -6.353  1.00  1.74           H  
ATOM    541 2HD1 LEU A  38     -18.588  15.136  -4.762  1.00  1.74           H  
ATOM    542 3HD1 LEU A  38     -20.261  15.403  -5.319  1.00  1.74           H  
ATOM    543 1HD2 LEU A  38     -19.530  16.177  -8.221  1.00  1.74           H  
ATOM    544 2HD2 LEU A  38     -20.683  17.060  -7.188  1.00  1.74           H  
ATOM    545 3HD2 LEU A  38     -19.299  17.916  -7.913  1.00  1.74           H  
ATOM    546  N   ALA A  39     -18.128  20.297  -3.549  1.00  1.82           N  
ATOM    547  CA  ALA A  39     -18.516  21.316  -2.591  1.00  1.82           C  
ATOM    548  C   ALA A  39     -18.350  22.704  -3.179  1.00  1.82           C  
ATOM    549  O   ALA A  39     -19.257  23.537  -3.081  1.00  1.82           O  
ATOM    550  CB  ALA A  39     -17.671  21.190  -1.338  1.00  1.82           C  
ATOM    551  H   ALA A  39     -17.395  19.631  -3.299  1.00  1.82           H  
ATOM    552  HA  ALA A  39     -19.565  21.170  -2.343  1.00  1.82           H  
ATOM    553 1HB  ALA A  39     -17.975  21.942  -0.614  1.00  1.82           H  
ATOM    554 2HB  ALA A  39     -17.803  20.194  -0.913  1.00  1.82           H  
ATOM    555 3HB  ALA A  39     -16.622  21.334  -1.596  1.00  1.82           H  
ATOM    556  N   LYS A  40     -17.228  22.926  -3.867  1.00  1.96           N  
ATOM    557  CA  LYS A  40     -16.974  24.219  -4.475  1.00  1.96           C  
ATOM    558  C   LYS A  40     -17.937  24.479  -5.616  1.00  1.96           C  
ATOM    559  O   LYS A  40     -18.418  25.602  -5.785  1.00  1.96           O  
ATOM    560  CB  LYS A  40     -15.529  24.312  -4.945  1.00  1.96           C  
ATOM    561  CG  LYS A  40     -14.530  24.403  -3.805  1.00  1.96           C  
ATOM    562  CD  LYS A  40     -13.103  24.483  -4.305  1.00  1.96           C  
ATOM    563  CE  LYS A  40     -12.130  24.587  -3.141  1.00  1.96           C  
ATOM    564  NZ  LYS A  40     -10.712  24.621  -3.594  1.00  1.96           N  
ATOM    565  H   LYS A  40     -16.520  22.192  -3.928  1.00  1.96           H  
ATOM    566  HA  LYS A  40     -17.136  24.990  -3.720  1.00  1.96           H  
ATOM    567 1HB  LYS A  40     -15.287  23.418  -5.530  1.00  1.96           H  
ATOM    568 2HB  LYS A  40     -15.403  25.179  -5.590  1.00  1.96           H  
ATOM    569 1HG  LYS A  40     -14.753  25.281  -3.196  1.00  1.96           H  
ATOM    570 2HG  LYS A  40     -14.629  23.514  -3.178  1.00  1.96           H  
ATOM    571 1HD  LYS A  40     -12.873  23.578  -4.872  1.00  1.96           H  
ATOM    572 2HD  LYS A  40     -12.982  25.345  -4.955  1.00  1.96           H  
ATOM    573 1HE  LYS A  40     -12.342  25.491  -2.574  1.00  1.96           H  
ATOM    574 2HE  LYS A  40     -12.275  23.733  -2.495  1.00  1.96           H  
ATOM    575 1HZ  LYS A  40     -10.102  24.674  -2.782  1.00  1.96           H  
ATOM    576 2HZ  LYS A  40     -10.497  23.778  -4.121  1.00  1.96           H  
ATOM    577 3HZ  LYS A  40     -10.565  25.424  -4.181  1.00  1.96           H  
ATOM    578  N   SER A  41     -18.261  23.441  -6.390  1.00  2.26           N  
ATOM    579  CA  SER A  41     -19.181  23.622  -7.493  1.00  2.26           C  
ATOM    580  C   SER A  41     -20.529  24.067  -6.945  1.00  2.26           C  
ATOM    581  O   SER A  41     -21.152  24.990  -7.475  1.00  2.26           O  
ATOM    582  CB  SER A  41     -19.336  22.325  -8.262  1.00  2.26           C  
ATOM    583  OG  SER A  41     -18.121  21.951  -8.866  1.00  2.26           O  
ATOM    584  H   SER A  41     -17.837  22.523  -6.241  1.00  2.26           H  
ATOM    585  HA  SER A  41     -18.794  24.395  -8.155  1.00  2.26           H  
ATOM    586 1HB  SER A  41     -19.670  21.539  -7.588  1.00  2.26           H  
ATOM    587 2HB  SER A  41     -20.103  22.449  -9.023  1.00  2.26           H  
ATOM    588  HG  SER A  41     -17.513  21.720  -8.123  1.00  2.26           H  
ATOM    589  N   HIS A  42     -20.951  23.461  -5.837  1.00  2.88           N  
ATOM    590  CA  HIS A  42     -22.231  23.816  -5.262  1.00  2.88           C  
ATOM    591  C   HIS A  42     -22.217  25.257  -4.766  1.00  2.88           C  
ATOM    592  O   HIS A  42     -23.189  25.987  -4.963  1.00  2.88           O  
ATOM    593  CB  HIS A  42     -22.614  22.861  -4.129  1.00  2.88           C  
ATOM    594  CG  HIS A  42     -22.970  21.471  -4.609  1.00  2.88           C  
ATOM    595  ND1 HIS A  42     -23.992  21.234  -5.507  1.00  2.88           N  
ATOM    596  CD2 HIS A  42     -22.453  20.255  -4.302  1.00  2.88           C  
ATOM    597  CE1 HIS A  42     -24.080  19.935  -5.738  1.00  2.88           C  
ATOM    598  NE2 HIS A  42     -23.161  19.317  -5.018  1.00  2.88           N  
ATOM    599  H   HIS A  42     -20.398  22.709  -5.425  1.00  2.88           H  
ATOM    600  HA  HIS A  42     -23.002  23.739  -6.028  1.00  2.88           H  
ATOM    601 1HB  HIS A  42     -21.776  22.777  -3.434  1.00  2.88           H  
ATOM    602 2HB  HIS A  42     -23.459  23.267  -3.581  1.00  2.88           H  
ATOM    603  HD1 HIS A  42     -24.580  21.928  -5.935  1.00  2.88           H  
ATOM    604  HD2 HIS A  42     -21.645  19.941  -3.641  1.00  2.88           H  
ATOM    605  HE1 HIS A  42     -24.830  19.547  -6.426  1.00  2.88           H  
ATOM    606  N   GLU A  43     -21.109  25.704  -4.160  1.00  4.03           N  
ATOM    607  CA  GLU A  43     -21.063  27.096  -3.720  1.00  4.03           C  
ATOM    608  C   GLU A  43     -21.152  28.048  -4.918  1.00  4.03           C  
ATOM    609  O   GLU A  43     -21.875  29.043  -4.876  1.00  4.03           O  
ATOM    610  CB  GLU A  43     -19.780  27.397  -2.933  1.00  4.03           C  
ATOM    611  CG  GLU A  43     -19.700  26.748  -1.551  1.00  4.03           C  
ATOM    612  CD  GLU A  43     -18.412  27.074  -0.801  1.00  4.03           C  
ATOM    613  OE1 GLU A  43     -17.553  27.715  -1.364  1.00  4.03           O  
ATOM    614  OE2 GLU A  43     -18.299  26.682   0.339  1.00  4.03           O  
ATOM    615  H   GLU A  43     -20.327  25.070  -3.986  1.00  4.03           H  
ATOM    616  HA  GLU A  43     -21.918  27.282  -3.073  1.00  4.03           H  
ATOM    617 1HB  GLU A  43     -18.919  27.052  -3.510  1.00  4.03           H  
ATOM    618 2HB  GLU A  43     -19.677  28.472  -2.806  1.00  4.03           H  
ATOM    619 1HG  GLU A  43     -20.548  27.083  -0.957  1.00  4.03           H  
ATOM    620 2HG  GLU A  43     -19.781  25.669  -1.670  1.00  4.03           H  
ATOM    621  N   LYS A  44     -20.480  27.709  -6.022  1.00  5.98           N  
ATOM    622  CA  LYS A  44     -20.496  28.544  -7.225  1.00  5.98           C  
ATOM    623  C   LYS A  44     -21.895  28.662  -7.828  1.00  5.98           C  
ATOM    624  O   LYS A  44     -22.244  29.681  -8.426  1.00  5.98           O  
ATOM    625  CB  LYS A  44     -19.513  28.011  -8.266  1.00  5.98           C  
ATOM    626  CG  LYS A  44     -18.038  28.205  -7.897  1.00  5.98           C  
ATOM    627  CD  LYS A  44     -17.119  27.620  -8.958  1.00  5.98           C  
ATOM    628  CE  LYS A  44     -15.654  27.801  -8.587  1.00  5.98           C  
ATOM    629  NZ  LYS A  44     -14.747  27.216  -9.616  1.00  5.98           N  
ATOM    630  H   LYS A  44     -19.904  26.866  -6.007  1.00  5.98           H  
ATOM    631  HA  LYS A  44     -20.177  29.548  -6.942  1.00  5.98           H  
ATOM    632 1HB  LYS A  44     -19.684  26.944  -8.405  1.00  5.98           H  
ATOM    633 2HB  LYS A  44     -19.693  28.499  -9.221  1.00  5.98           H  
ATOM    634 1HG  LYS A  44     -17.829  29.269  -7.794  1.00  5.98           H  
ATOM    635 2HG  LYS A  44     -17.837  27.724  -6.943  1.00  5.98           H  
ATOM    636 1HD  LYS A  44     -17.328  26.552  -9.059  1.00  5.98           H  
ATOM    637 2HD  LYS A  44     -17.308  28.103  -9.914  1.00  5.98           H  
ATOM    638 1HE  LYS A  44     -15.440  28.863  -8.487  1.00  5.98           H  
ATOM    639 2HE  LYS A  44     -15.467  27.310  -7.629  1.00  5.98           H  
ATOM    640 1HZ  LYS A  44     -13.785  27.353  -9.338  1.00  5.98           H  
ATOM    641 2HZ  LYS A  44     -14.933  26.227  -9.707  1.00  5.98           H  
ATOM    642 3HZ  LYS A  44     -14.908  27.671 -10.503  1.00  5.98           H  
ATOM    643  N   GLN A  45     -22.703  27.622  -7.637  1.00  9.03           N  
ATOM    644  CA  GLN A  45     -24.066  27.561  -8.147  1.00  9.03           C  
ATOM    645  C   GLN A  45     -25.087  28.273  -7.251  1.00  9.03           C  
ATOM    646  O   GLN A  45     -26.267  28.334  -7.599  1.00  9.03           O  
ATOM    647  CB  GLN A  45     -24.482  26.095  -8.309  1.00  9.03           C  
ATOM    648  CG  GLN A  45     -23.707  25.341  -9.377  1.00  9.03           C  
ATOM    649  CD  GLN A  45     -24.000  23.843  -9.383  1.00  9.03           C  
ATOM    650  OE1 GLN A  45     -24.505  23.262  -8.409  1.00  9.03           O  
ATOM    651  NE2 GLN A  45     -23.677  23.199 -10.500  1.00  9.03           N  
ATOM    652  H   GLN A  45     -22.328  26.802  -7.158  1.00  9.03           H  
ATOM    653  HA  GLN A  45     -24.084  28.043  -9.122  1.00  9.03           H  
ATOM    654 1HB  GLN A  45     -24.328  25.578  -7.361  1.00  9.03           H  
ATOM    655 2HB  GLN A  45     -25.542  26.039  -8.545  1.00  9.03           H  
ATOM    656 1HG  GLN A  45     -24.002  25.739 -10.344  1.00  9.03           H  
ATOM    657 2HG  GLN A  45     -22.651  25.496  -9.239  1.00  9.03           H  
ATOM    658 1HE2 GLN A  45     -23.839  22.216 -10.578  1.00  9.03           H  
ATOM    659 2HE2 GLN A  45     -23.270  23.701 -11.264  1.00  9.03           H  
ATOM    660  N   GLN A  46     -24.657  28.793  -6.097  1.00 13.20           N  
ATOM    661  CA  GLN A  46     -25.566  29.458  -5.169  1.00 13.20           C  
ATOM    662  C   GLN A  46     -26.135  30.769  -5.746  1.00 13.20           C  
ATOM    663  O   GLN A  46     -25.363  31.637  -6.169  1.00 13.20           O  
ATOM    664  CB  GLN A  46     -24.806  29.756  -3.867  1.00 13.20           C  
ATOM    665  CG  GLN A  46     -25.539  30.604  -2.810  1.00 13.20           C  
ATOM    666  CD  GLN A  46     -26.730  29.945  -2.148  1.00 13.20           C  
ATOM    667  OE1 GLN A  46     -26.650  28.824  -1.629  1.00 13.20           O  
ATOM    668  NE2 GLN A  46     -27.850  30.667  -2.129  1.00 13.20           N  
ATOM    669  H   GLN A  46     -23.669  28.737  -5.845  1.00 13.20           H  
ATOM    670  HA  GLN A  46     -26.354  28.758  -4.928  1.00 13.20           H  
ATOM    671 1HB  GLN A  46     -24.509  28.811  -3.403  1.00 13.20           H  
ATOM    672 2HB  GLN A  46     -23.890  30.285  -4.114  1.00 13.20           H  
ATOM    673 1HG  GLN A  46     -24.825  30.865  -2.030  1.00 13.20           H  
ATOM    674 2HG  GLN A  46     -25.894  31.515  -3.296  1.00 13.20           H  
ATOM    675 1HE2 GLN A  46     -28.676  30.308  -1.696  1.00 13.20           H  
ATOM    676 2HE2 GLN A  46     -27.862  31.591  -2.556  1.00 13.20           H  
ATOM    677  N   PRO A  47     -27.476  30.942  -5.804  1.00 17.86           N  
ATOM    678  CA  PRO A  47     -28.136  32.159  -6.242  1.00 17.86           C  
ATOM    679  C   PRO A  47     -27.666  33.358  -5.434  1.00 17.86           C  
ATOM    680  O   PRO A  47     -27.659  33.335  -4.200  1.00 17.86           O  
ATOM    681  CB  PRO A  47     -29.612  31.835  -5.985  1.00 17.86           C  
ATOM    682  CG  PRO A  47     -29.698  30.338  -6.122  1.00 17.86           C  
ATOM    683  CD  PRO A  47     -28.412  29.816  -5.543  1.00 17.86           C  
ATOM    684  HA  PRO A  47     -27.939  32.309  -7.313  1.00 17.86           H  
ATOM    685 1HB  PRO A  47     -29.898  32.164  -4.984  1.00 17.86           H  
ATOM    686 2HB  PRO A  47     -30.247  32.375  -6.700  1.00 17.86           H  
ATOM    687 1HG  PRO A  47     -30.586  29.959  -5.594  1.00 17.86           H  
ATOM    688 2HG  PRO A  47     -29.819  30.064  -7.181  1.00 17.86           H  
ATOM    689 1HD  PRO A  47     -28.520  29.606  -4.484  1.00 17.86           H  
ATOM    690 2HD  PRO A  47     -28.139  28.926  -6.121  1.00 17.86           H  
ATOM    691  N   GLN A  48     -27.373  34.452  -6.116  1.00 21.78           N  
ATOM    692  CA  GLN A  48     -26.872  35.639  -5.433  1.00 21.78           C  
ATOM    693  C   GLN A  48     -27.995  36.554  -4.960  1.00 21.78           C  
ATOM    694  O   GLN A  48     -28.195  37.654  -5.479  1.00 21.78           O  
ATOM    695  CB  GLN A  48     -25.896  36.367  -6.347  1.00 21.78           C  
ATOM    696  CG  GLN A  48     -24.680  35.508  -6.720  1.00 21.78           C  
ATOM    697  CD  GLN A  48     -23.798  35.188  -5.514  1.00 21.78           C  
ATOM    698  OE1 GLN A  48     -23.212  36.102  -4.918  1.00 21.78           O  
ATOM    699  NE2 GLN A  48     -23.695  33.906  -5.146  1.00 21.78           N  
ATOM    700  H   GLN A  48     -27.435  34.446  -7.123  1.00 21.78           H  
ATOM    701  HA  GLN A  48     -26.320  35.312  -4.552  1.00 21.78           H  
ATOM    702 1HB  GLN A  48     -26.402  36.662  -7.266  1.00 21.78           H  
ATOM    703 2HB  GLN A  48     -25.542  37.275  -5.857  1.00 21.78           H  
ATOM    704 1HG  GLN A  48     -25.030  34.562  -7.141  1.00 21.78           H  
ATOM    705 2HG  GLN A  48     -24.077  36.043  -7.453  1.00 21.78           H  
ATOM    706 1HE2 GLN A  48     -23.126  33.654  -4.364  1.00 21.78           H  
ATOM    707 2HE2 GLN A  48     -24.187  33.159  -5.654  1.00 21.78           H  
ATOM    708  N   THR A  49     -28.699  36.093  -3.933  1.00 24.03           N  
ATOM    709  CA  THR A  49     -29.886  36.784  -3.418  1.00 24.03           C  
ATOM    710  C   THR A  49     -29.557  37.837  -2.360  1.00 24.03           C  
ATOM    711  O   THR A  49     -30.421  38.601  -1.936  1.00 24.03           O  
ATOM    712  CB  THR A  49     -30.879  35.765  -2.836  1.00 24.03           C  
ATOM    713  OG1 THR A  49     -30.287  35.094  -1.717  1.00 24.03           O  
ATOM    714  CG2 THR A  49     -31.209  34.742  -3.898  1.00 24.03           C  
ATOM    715  H   THR A  49     -28.427  35.174  -3.577  1.00 24.03           H  
ATOM    716  HA  THR A  49     -30.371  37.292  -4.253  1.00 24.03           H  
ATOM    717  HB  THR A  49     -31.789  36.272  -2.516  1.00 24.03           H  
ATOM    718  HG1 THR A  49     -30.206  35.708  -0.982  1.00 24.03           H  
ATOM    719 1HG2 THR A  49     -31.905  34.006  -3.497  1.00 24.03           H  
ATOM    720 2HG2 THR A  49     -31.657  35.237  -4.757  1.00 24.03           H  
ATOM    721 3HG2 THR A  49     -30.296  34.253  -4.199  1.00 24.03           H  
ATOM    722  N   GLY A  50     -28.299  37.865  -1.934  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -27.805  38.787  -0.912  1.00 24.67           C  
ATOM    724  C   GLY A  50     -27.174  40.050  -1.507  1.00 24.67           C  
ATOM    725  O   GLY A  50     -26.485  40.784  -0.806  1.00 24.67           O  
ATOM    726  H   GLY A  50     -27.655  37.204  -2.342  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -28.629  39.069  -0.256  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -27.071  38.275  -0.292  1.00 24.67           H  
ATOM    729  N   ASP A  51     -27.370  40.269  -2.807  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -26.765  41.382  -3.537  1.00 24.67           C  
ATOM    731  C   ASP A  51     -27.533  42.719  -3.374  1.00 24.67           C  
ATOM    732  O   ASP A  51     -28.595  42.907  -3.989  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -26.665  40.990  -5.011  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -26.019  42.029  -5.946  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -25.917  43.209  -5.603  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -25.626  41.616  -7.038  1.00 24.67           O  
ATOM    737  H   ASP A  51     -27.960  39.621  -3.313  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -25.751  41.465  -3.171  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -26.098  40.057  -5.091  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -27.669  40.773  -5.380  1.00 24.67           H  
ATOM    741  N   PRO A  52     -26.980  43.703  -2.628  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -27.610  44.955  -2.272  1.00 24.67           C  
ATOM    743  C   PRO A  52     -27.815  45.874  -3.467  1.00 24.67           C  
ATOM    744  O   PRO A  52     -28.596  46.831  -3.392  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -26.614  45.572  -1.282  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -25.279  44.999  -1.677  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -25.569  43.607  -2.172  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -28.566  44.741  -1.774  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -26.643  46.670  -1.354  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -26.899  45.310  -0.251  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -24.817  45.633  -2.451  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -24.595  45.003  -0.816  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -24.891  43.413  -3.023  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -25.454  42.890  -1.356  1.00 24.67           H  
ATOM    755  N   SER A  53     -27.116  45.622  -4.586  1.00 24.67           N  
ATOM    756  CA  SER A  53     -27.287  46.535  -5.704  1.00 24.67           C  
ATOM    757  C   SER A  53     -28.533  46.150  -6.481  1.00 24.67           C  
ATOM    758  O   SER A  53     -29.129  46.972  -7.189  1.00 24.67           O  
ATOM    759  CB  SER A  53     -26.055  46.555  -6.604  1.00 24.67           C  
ATOM    760  OG  SER A  53     -25.880  45.352  -7.304  1.00 24.67           O  
ATOM    761  H   SER A  53     -26.506  44.801  -4.701  1.00 24.67           H  
ATOM    762  HA  SER A  53     -27.424  47.542  -5.313  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -26.141  47.377  -7.311  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -25.174  46.744  -5.992  1.00 24.67           H  
ATOM    765  HG  SER A  53     -25.846  44.632  -6.631  1.00 24.67           H  
ATOM    766  N   LYS A  54     -28.983  44.906  -6.306  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -30.169  44.465  -7.007  1.00 24.67           C  
ATOM    768  C   LYS A  54     -31.347  44.835  -6.135  1.00 24.67           C  
ATOM    769  O   LYS A  54     -32.387  45.284  -6.621  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -30.092  42.970  -7.300  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -29.003  42.625  -8.332  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -28.918  41.132  -8.623  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -27.882  40.836  -9.713  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -26.498  41.242  -9.295  1.00 24.67           N  
ATOM    775  H   LYS A  54     -28.503  44.256  -5.679  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -30.253  45.001  -7.952  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -29.864  42.429  -6.377  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -31.052  42.614  -7.670  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -29.200  43.159  -9.259  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -28.035  42.956  -7.946  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -28.620  40.607  -7.712  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -29.890  40.757  -8.938  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -27.886  39.766  -9.919  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -28.148  41.373 -10.624  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -25.836  41.034 -10.014  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -26.466  42.230  -9.095  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -26.215  40.758  -8.428  1.00 24.67           H  
ATOM    788  N   SER A  55     -31.132  44.757  -4.816  1.00 24.67           N  
ATOM    789  CA  SER A  55     -32.181  45.153  -3.892  1.00 24.67           C  
ATOM    790  C   SER A  55     -32.446  46.649  -4.059  1.00 24.67           C  
ATOM    791  O   SER A  55     -33.603  47.084  -4.110  1.00 24.67           O  
ATOM    792  CB  SER A  55     -31.773  44.857  -2.464  1.00 24.67           C  
ATOM    793  OG  SER A  55     -31.651  43.478  -2.244  1.00 24.67           O  
ATOM    794  H   SER A  55     -30.254  44.365  -4.468  1.00 24.67           H  
ATOM    795  HA  SER A  55     -33.091  44.604  -4.130  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -30.830  45.350  -2.251  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -32.516  45.272  -1.787  1.00 24.67           H  
ATOM    798  HG  SER A  55     -30.928  43.177  -2.815  1.00 24.67           H  
ATOM    799  N   SER A  56     -31.365  47.430  -4.201  1.00 24.67           N  
ATOM    800  CA  SER A  56     -31.482  48.861  -4.405  1.00 24.67           C  
ATOM    801  C   SER A  56     -32.114  49.184  -5.756  1.00 24.67           C  
ATOM    802  O   SER A  56     -33.026  49.999  -5.832  1.00 24.67           O  
ATOM    803  CB  SER A  56     -30.117  49.516  -4.324  1.00 24.67           C  
ATOM    804  OG  SER A  56     -29.570  49.389  -3.039  1.00 24.67           O  
ATOM    805  H   SER A  56     -30.430  47.032  -4.122  1.00 24.67           H  
ATOM    806  HA  SER A  56     -32.119  49.270  -3.619  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -29.451  49.057  -5.054  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -30.208  50.568  -4.581  1.00 24.67           H  
ATOM    809  HG  SER A  56     -29.289  48.448  -2.965  1.00 24.67           H  
ATOM    810  N   SER A  57     -31.703  48.496  -6.827  1.00 24.67           N  
ATOM    811  CA  SER A  57     -32.261  48.781  -8.147  1.00 24.67           C  
ATOM    812  C   SER A  57     -33.767  48.543  -8.180  1.00 24.67           C  
ATOM    813  O   SER A  57     -34.532  49.349  -8.722  1.00 24.67           O  
ATOM    814  CB  SER A  57     -31.597  47.907  -9.194  1.00 24.67           C  
ATOM    815  OG  SER A  57     -30.234  48.222  -9.330  1.00 24.67           O  
ATOM    816  H   SER A  57     -30.949  47.814  -6.758  1.00 24.67           H  
ATOM    817  HA  SER A  57     -32.071  49.827  -8.383  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -31.705  46.859  -8.910  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -32.104  48.042 -10.146  1.00 24.67           H  
ATOM    820  HG  SER A  57     -29.798  47.884  -8.516  1.00 24.67           H  
ATOM    821  N   ASN A  58     -34.214  47.494  -7.507  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -35.617  47.126  -7.511  1.00 24.67           C  
ATOM    823  C   ASN A  58     -36.444  47.921  -6.507  1.00 24.67           C  
ATOM    824  O   ASN A  58     -37.646  47.684  -6.371  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -35.754  45.644  -7.244  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -35.296  44.814  -8.406  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -35.373  45.240  -9.567  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -34.817  43.633  -8.122  1.00 24.67           N  
ATOM    829  H   ASN A  58     -33.548  46.873  -7.043  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -36.021  47.340  -8.500  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -35.154  45.384  -6.366  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -36.792  45.405  -7.019  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -34.496  43.035  -8.856  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -34.767  43.333  -7.171  1.00 24.67           H  
ATOM    835  N   SER A  59     -35.814  48.865  -5.804  1.00 24.67           N  
ATOM    836  CA  SER A  59     -36.520  49.695  -4.852  1.00 24.67           C  
ATOM    837  C   SER A  59     -37.081  50.963  -5.512  1.00 24.67           C  
ATOM    838  O   SER A  59     -37.830  51.702  -4.869  1.00 24.67           O  
ATOM    839  CB  SER A  59     -35.605  50.065  -3.697  1.00 24.67           C  
ATOM    840  OG  SER A  59     -35.216  48.923  -2.956  1.00 24.67           O  
ATOM    841  H   SER A  59     -34.819  49.042  -5.933  1.00 24.67           H  
ATOM    842  HA  SER A  59     -37.357  49.122  -4.453  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -34.725  50.574  -4.080  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -36.122  50.764  -3.045  1.00 24.67           H  
ATOM    845  HG  SER A  59     -34.629  48.378  -3.540  1.00 24.67           H  
ATOM    846  N   ASP A  60     -36.731  51.198  -6.790  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -37.210  52.374  -7.521  1.00 24.67           C  
ATOM    848  C   ASP A  60     -38.293  52.007  -8.537  1.00 24.67           C  
ATOM    849  O   ASP A  60     -39.483  52.137  -8.247  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -37.977  51.879  -9.720  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -36.062  53.105  -8.235  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -35.103  53.856  -7.288  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -35.462  54.073  -6.156  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -34.044  54.240  -7.728  1.00 24.67           O  
ATOM    855  H   ASP A  60     -36.105  50.544  -7.270  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -37.649  53.067  -6.804  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -35.474  52.374  -8.801  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -36.473  53.816  -8.950  1.00 24.67           H  
ENDMDL

REMARK ID 643789 DOMAINID 637370 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1      -0.392   0.026  -0.931  1.00  6.57           N  
ATOM      2  CA  GLU A   1       0.893  -0.083  -1.607  1.00  6.57           C  
ATOM      3  C   GLU A   1       1.389   1.305  -1.992  1.00  6.57           C  
ATOM      4  O   GLU A   1       1.719   2.112  -1.123  1.00  6.57           O  
ATOM      5  CB  GLU A   1       0.784  -1.006  -2.830  1.00  6.57           C  
ATOM      6  CG  GLU A   1       0.538  -2.479  -2.482  1.00  6.57           C  
ATOM      7  CD  GLU A   1       0.399  -3.379  -3.696  1.00  6.57           C  
ATOM      8  OE1 GLU A   1       0.395  -2.879  -4.796  1.00  6.57           O  
ATOM      9  OE2 GLU A   1       0.298  -4.571  -3.512  1.00  6.57           O  
ATOM     10 1H   GLU A   1      -1.092  -0.484  -1.449  1.00  6.57           H  
ATOM     11 2H   GLU A   1      -0.317  -0.351   0.002  1.00  6.57           H  
ATOM     12 3H   GLU A   1      -0.653   1.001  -0.880  1.00  6.57           H  
ATOM     13  HA  GLU A   1       1.615  -0.518  -0.915  1.00  6.57           H  
ATOM     14 1HB  GLU A   1      -0.037  -0.675  -3.468  1.00  6.57           H  
ATOM     15 2HB  GLU A   1       1.703  -0.959  -3.414  1.00  6.57           H  
ATOM     16 1HG  GLU A   1       1.371  -2.836  -1.877  1.00  6.57           H  
ATOM     17 2HG  GLU A   1      -0.366  -2.550  -1.879  1.00  6.57           H  
ATOM     18  N   ASN A   2       1.463   1.595  -3.287  1.00  5.92           N  
ATOM     19  CA  ASN A   2       1.905   2.920  -3.710  1.00  5.92           C  
ATOM     20  C   ASN A   2       0.871   3.959  -3.320  1.00  5.92           C  
ATOM     21  O   ASN A   2      -0.334   3.699  -3.344  1.00  5.92           O  
ATOM     22  CB  ASN A   2       2.209   3.007  -5.192  1.00  5.92           C  
ATOM     23  CG  ASN A   2       3.019   4.274  -5.516  1.00  5.92           C  
ATOM     24  OD1 ASN A   2       2.499   5.373  -5.750  1.00  5.92           O  
ATOM     25  ND2 ASN A   2       4.315   4.123  -5.503  1.00  5.92           N  
ATOM     26  H   ASN A   2       1.205   0.912  -3.986  1.00  5.92           H  
ATOM     27  HA  ASN A   2       2.821   3.167  -3.170  1.00  5.92           H  
ATOM     28 1HB  ASN A   2       2.775   2.131  -5.507  1.00  5.92           H  
ATOM     29 2HB  ASN A   2       1.277   3.025  -5.760  1.00  5.92           H  
ATOM     30 1HD2 ASN A   2       4.916   4.922  -5.692  1.00  5.92           H  
ATOM     31 2HD2 ASN A   2       4.717   3.230  -5.304  1.00  5.92           H  
ATOM     32  N   VAL A   3       1.354   5.134  -2.963  1.00  5.16           N  
ATOM     33  CA  VAL A   3       0.535   6.272  -2.575  1.00  5.16           C  
ATOM     34  C   VAL A   3      -0.266   6.931  -3.709  1.00  5.16           C  
ATOM     35  O   VAL A   3      -1.240   7.643  -3.449  1.00  5.16           O  
ATOM     36  CB  VAL A   3       1.461   7.327  -1.943  1.00  5.16           C  
ATOM     37  CG1 VAL A   3       2.141   6.734  -0.720  1.00  5.16           C  
ATOM     38  CG2 VAL A   3       2.526   7.768  -2.973  1.00  5.16           C  
ATOM     39  H   VAL A   3       2.356   5.250  -2.959  1.00  5.16           H  
ATOM     40  HA  VAL A   3      -0.168   5.927  -1.817  1.00  5.16           H  
ATOM     41  HB  VAL A   3       0.871   8.185  -1.621  1.00  5.16           H  
ATOM     42 1HG1 VAL A   3       2.794   7.482  -0.266  1.00  5.16           H  
ATOM     43 2HG1 VAL A   3       1.385   6.425   0.001  1.00  5.16           H  
ATOM     44 3HG1 VAL A   3       2.734   5.867  -1.018  1.00  5.16           H  
ATOM     45 1HG2 VAL A   3       3.182   8.509  -2.521  1.00  5.16           H  
ATOM     46 2HG2 VAL A   3       3.114   6.905  -3.285  1.00  5.16           H  
ATOM     47 3HG2 VAL A   3       2.049   8.210  -3.842  1.00  5.16           H  
ATOM     48  N   LEU A   4       0.152   6.742  -4.956  1.00  4.41           N  
ATOM     49  CA  LEU A   4      -0.492   7.420  -6.069  1.00  4.41           C  
ATOM     50  C   LEU A   4      -1.671   6.633  -6.635  1.00  4.41           C  
ATOM     51  O   LEU A   4      -1.509   5.500  -7.091  1.00  4.41           O  
ATOM     52  CB  LEU A   4       0.509   7.625  -7.198  1.00  4.41           C  
ATOM     53  CG  LEU A   4       0.000   8.435  -8.360  1.00  4.41           C  
ATOM     54  CD1 LEU A   4      -0.209   9.833  -7.884  1.00  4.41           C  
ATOM     55  CD2 LEU A   4       0.952   8.370  -9.469  1.00  4.41           C  
ATOM     56  H   LEU A   4       0.946   6.135  -5.141  1.00  4.41           H  
ATOM     57  HA  LEU A   4      -0.852   8.388  -5.724  1.00  4.41           H  
ATOM     58 1HB  LEU A   4       1.393   8.128  -6.796  1.00  4.41           H  
ATOM     59 2HB  LEU A   4       0.814   6.650  -7.575  1.00  4.41           H  
ATOM     60  HG  LEU A   4      -0.964   8.052  -8.701  1.00  4.41           H  
ATOM     61 1HD1 LEU A   4      -0.560  10.436  -8.688  1.00  4.41           H  
ATOM     62 2HD1 LEU A   4      -0.937   9.841  -7.072  1.00  4.41           H  
ATOM     63 3HD1 LEU A   4       0.726  10.238  -7.532  1.00  4.41           H  
ATOM     64 1HD2 LEU A   4       0.575   8.969 -10.288  1.00  4.41           H  
ATOM     65 2HD2 LEU A   4       1.916   8.745  -9.158  1.00  4.41           H  
ATOM     66 3HD2 LEU A   4       1.031   7.345  -9.769  1.00  4.41           H  
ATOM     67  N   LYS A   5      -2.853   7.243  -6.622  1.00  3.77           N  
ATOM     68  CA  LYS A   5      -4.059   6.597  -7.131  1.00  3.77           C  
ATOM     69  C   LYS A   5      -4.808   7.499  -8.099  1.00  3.77           C  
ATOM     70  O   LYS A   5      -4.759   8.719  -7.986  1.00  3.77           O  
ATOM     71  CB  LYS A   5      -4.994   6.203  -5.986  1.00  3.77           C  
ATOM     72  CG  LYS A   5      -4.424   5.170  -5.027  1.00  3.77           C  
ATOM     73  CD  LYS A   5      -5.445   4.759  -3.986  1.00  3.77           C  
ATOM     74  CE  LYS A   5      -4.871   3.720  -3.036  1.00  3.77           C  
ATOM     75  NZ  LYS A   5      -5.862   3.312  -1.995  1.00  3.77           N  
ATOM     76  H   LYS A   5      -2.915   8.175  -6.234  1.00  3.77           H  
ATOM     77  HA  LYS A   5      -3.769   5.701  -7.673  1.00  3.77           H  
ATOM     78 1HB  LYS A   5      -5.261   7.088  -5.409  1.00  3.77           H  
ATOM     79 2HB  LYS A   5      -5.919   5.792  -6.401  1.00  3.77           H  
ATOM     80 1HG  LYS A   5      -4.110   4.287  -5.588  1.00  3.77           H  
ATOM     81 2HG  LYS A   5      -3.549   5.582  -4.520  1.00  3.77           H  
ATOM     82 1HD  LYS A   5      -5.762   5.632  -3.416  1.00  3.77           H  
ATOM     83 2HD  LYS A   5      -6.317   4.329  -4.486  1.00  3.77           H  
ATOM     84 1HE  LYS A   5      -4.578   2.840  -3.611  1.00  3.77           H  
ATOM     85 2HE  LYS A   5      -3.988   4.131  -2.544  1.00  3.77           H  
ATOM     86 1HZ  LYS A   5      -5.449   2.621  -1.389  1.00  3.77           H  
ATOM     87 2HZ  LYS A   5      -6.133   4.119  -1.450  1.00  3.77           H  
ATOM     88 3HZ  LYS A   5      -6.676   2.920  -2.444  1.00  3.77           H  
ATOM     89  N   CYS A   6      -5.530   6.899  -9.036  1.00  3.28           N  
ATOM     90  CA  CYS A   6      -6.340   7.670  -9.964  1.00  3.28           C  
ATOM     91  C   CYS A   6      -7.501   8.340  -9.226  1.00  3.28           C  
ATOM     92  O   CYS A   6      -8.219   7.668  -8.484  1.00  3.28           O  
ATOM     93  CB  CYS A   6      -6.895   6.773 -11.068  1.00  3.28           C  
ATOM     94  SG  CYS A   6      -5.633   6.106 -12.152  1.00  3.28           S  
ATOM     95  H   CYS A   6      -5.527   5.893  -9.095  1.00  3.28           H  
ATOM     96  HA  CYS A   6      -5.704   8.423 -10.422  1.00  3.28           H  
ATOM     97 1HB  CYS A   6      -7.429   5.942 -10.620  1.00  3.28           H  
ATOM     98 2HB  CYS A   6      -7.601   7.333 -11.677  1.00  3.28           H  
ATOM     99  N   PRO A   7      -7.781   9.637  -9.447  1.00  2.92           N  
ATOM    100  CA  PRO A   7      -8.812  10.409  -8.760  1.00  2.92           C  
ATOM    101  C   PRO A   7     -10.225  10.128  -9.263  1.00  2.92           C  
ATOM    102  O   PRO A   7     -10.920  11.026  -9.737  1.00  2.92           O  
ATOM    103  CB  PRO A   7      -8.395  11.843  -9.093  1.00  2.92           C  
ATOM    104  CG  PRO A   7      -7.772  11.736 -10.469  1.00  2.92           C  
ATOM    105  CD  PRO A   7      -7.020  10.411 -10.448  1.00  2.92           C  
ATOM    106  HA  PRO A   7      -8.742  10.219  -7.680  1.00  2.92           H  
ATOM    107 1HB  PRO A   7      -9.272  12.505  -9.064  1.00  2.92           H  
ATOM    108 2HB  PRO A   7      -7.685  12.210  -8.335  1.00  2.92           H  
ATOM    109 1HG  PRO A   7      -8.558  11.766 -11.239  1.00  2.92           H  
ATOM    110 2HG  PRO A   7      -7.111  12.597 -10.654  1.00  2.92           H  
ATOM    111 1HD  PRO A   7      -7.063   9.937 -11.440  1.00  2.92           H  
ATOM    112 2HD  PRO A   7      -5.987  10.589 -10.096  1.00  2.92           H  
ATOM    113  N   THR A   8     -10.626   8.873  -9.157  1.00  2.65           N  
ATOM    114  CA  THR A   8     -11.946   8.431  -9.568  1.00  2.65           C  
ATOM    115  C   THR A   8     -12.456   7.278  -8.712  1.00  2.65           C  
ATOM    116  O   THR A   8     -11.697   6.367  -8.398  1.00  2.65           O  
ATOM    117  CB  THR A   8     -11.907   7.982 -11.041  1.00  2.65           C  
ATOM    118  OG1 THR A   8     -13.191   7.449 -11.438  1.00  2.65           O  
ATOM    119  CG2 THR A   8     -10.860   6.954 -11.220  1.00  2.65           C  
ATOM    120  H   THR A   8      -9.971   8.206  -8.753  1.00  2.65           H  
ATOM    121  HA  THR A   8     -12.600   9.290  -9.476  1.00  2.65           H  
ATOM    122  HB  THR A   8     -11.677   8.844 -11.667  1.00  2.65           H  
ATOM    123  HG1 THR A   8     -13.258   7.469 -12.404  1.00  2.65           H  
ATOM    124 1HG2 THR A   8     -10.828   6.650 -12.259  1.00  2.65           H  
ATOM    125 2HG2 THR A   8      -9.898   7.360 -10.929  1.00  2.65           H  
ATOM    126 3HG2 THR A   8     -11.096   6.111 -10.598  1.00  2.65           H  
ATOM    127  N   PRO A   9     -13.768   7.207  -8.426  1.00  2.43           N  
ATOM    128  CA  PRO A   9     -14.404   6.123  -7.710  1.00  2.43           C  
ATOM    129  C   PRO A   9     -14.350   4.823  -8.501  1.00  2.43           C  
ATOM    130  O   PRO A   9     -14.585   3.749  -7.948  1.00  2.43           O  
ATOM    131  CB  PRO A   9     -15.842   6.628  -7.523  1.00  2.43           C  
ATOM    132  CG  PRO A   9     -16.052   7.626  -8.635  1.00  2.43           C  
ATOM    133  CD  PRO A   9     -14.708   8.292  -8.820  1.00  2.43           C  
ATOM    134  HA  PRO A   9     -13.904   5.999  -6.738  1.00  2.43           H  
ATOM    135 1HB  PRO A   9     -16.539   5.781  -7.582  1.00  2.43           H  
ATOM    136 2HB  PRO A   9     -15.957   7.070  -6.523  1.00  2.43           H  
ATOM    137 1HG  PRO A   9     -16.392   7.104  -9.544  1.00  2.43           H  
ATOM    138 2HG  PRO A   9     -16.845   8.338  -8.364  1.00  2.43           H  
ATOM    139 1HD  PRO A   9     -14.626   8.571  -9.870  1.00  2.43           H  
ATOM    140 2HD  PRO A   9     -14.607   9.157  -8.147  1.00  2.43           H  
ATOM    141  N   GLY A  10     -14.065   4.909  -9.807  1.00  2.23           N  
ATOM    142  CA  GLY A  10     -14.010   3.712 -10.627  1.00  2.23           C  
ATOM    143  C   GLY A  10     -12.658   2.993 -10.580  1.00  2.23           C  
ATOM    144  O   GLY A  10     -12.508   1.937 -11.197  1.00  2.23           O  
ATOM    145  H   GLY A  10     -13.864   5.804 -10.261  1.00  2.23           H  
ATOM    146 1HA  GLY A  10     -14.796   3.026 -10.312  1.00  2.23           H  
ATOM    147 2HA  GLY A  10     -14.234   3.983 -11.661  1.00  2.23           H  
ATOM    148  N   CYS A  11     -11.666   3.540  -9.863  1.00  2.05           N  
ATOM    149  CA  CYS A  11     -10.355   2.895  -9.854  1.00  2.05           C  
ATOM    150  C   CYS A  11      -9.702   2.788  -8.482  1.00  2.05           C  
ATOM    151  O   CYS A  11     -10.117   3.413  -7.508  1.00  2.05           O  
ATOM    152  CB  CYS A  11      -9.397   3.625 -10.774  1.00  2.05           C  
ATOM    153  SG  CYS A  11      -9.971   3.770 -12.458  1.00  2.05           S  
ATOM    154  H   CYS A  11     -11.809   4.411  -9.343  1.00  2.05           H  
ATOM    155  HA  CYS A  11     -10.476   1.884 -10.240  1.00  2.05           H  
ATOM    156 1HB  CYS A  11      -9.216   4.616 -10.384  1.00  2.05           H  
ATOM    157 2HB  CYS A  11      -8.447   3.102 -10.798  1.00  2.05           H  
ATOM    158  HG  CYS A  11     -10.506   2.540 -12.529  1.00  2.05           H  
ATOM    159  N   THR A  12      -8.631   1.996  -8.441  1.00  1.90           N  
ATOM    160  CA  THR A  12      -7.820   1.772  -7.246  1.00  1.90           C  
ATOM    161  C   THR A  12      -6.405   2.300  -7.425  1.00  1.90           C  
ATOM    162  O   THR A  12      -5.554   2.148  -6.552  1.00  1.90           O  
ATOM    163  CB  THR A  12      -7.682   0.276  -6.988  1.00  1.90           C  
ATOM    164  OG1 THR A  12      -6.991  -0.318  -8.110  1.00  1.90           O  
ATOM    165  CG2 THR A  12      -9.054  -0.362  -6.851  1.00  1.90           C  
ATOM    166  H   THR A  12      -8.380   1.500  -9.283  1.00  1.90           H  
ATOM    167  HA  THR A  12      -8.282   2.272  -6.394  1.00  1.90           H  
ATOM    168  HB  THR A  12      -7.105   0.109  -6.079  1.00  1.90           H  
ATOM    169  HG1 THR A  12      -7.045  -1.283  -8.035  1.00  1.90           H  
ATOM    170 1HG2 THR A  12      -8.941  -1.432  -6.680  1.00  1.90           H  
ATOM    171 2HG2 THR A  12      -9.581   0.088  -6.009  1.00  1.90           H  
ATOM    172 3HG2 THR A  12      -9.626  -0.201  -7.764  1.00  1.90           H  
ATOM    173  N   GLY A  13      -6.139   2.835  -8.608  1.00  1.82           N  
ATOM    174  CA  GLY A  13      -4.806   3.250  -9.010  1.00  1.82           C  
ATOM    175  C   GLY A  13      -4.153   2.160  -9.858  1.00  1.82           C  
ATOM    176  O   GLY A  13      -3.151   2.408 -10.541  1.00  1.82           O  
ATOM    177  H   GLY A  13      -6.898   2.950  -9.261  1.00  1.82           H  
ATOM    178 1HA  GLY A  13      -4.852   4.174  -9.576  1.00  1.82           H  
ATOM    179 2HA  GLY A  13      -4.197   3.436  -8.127  1.00  1.82           H  
ATOM    180  N   GLN A  14      -4.732   0.952  -9.843  1.00  1.84           N  
ATOM    181  CA  GLN A  14      -4.170  -0.137 -10.621  1.00  1.84           C  
ATOM    182  C   GLN A  14      -4.020   0.217 -12.092  1.00  1.84           C  
ATOM    183  O   GLN A  14      -4.960   0.664 -12.753  1.00  1.84           O  
ATOM    184  CB  GLN A  14      -5.039  -1.394 -10.486  1.00  1.84           C  
ATOM    185  CG  GLN A  14      -4.491  -2.616 -11.200  1.00  1.84           C  
ATOM    186  CD  GLN A  14      -5.357  -3.846 -10.998  1.00  1.84           C  
ATOM    187  OE1 GLN A  14      -6.471  -3.769 -10.469  1.00  1.84           O  
ATOM    188  NE2 GLN A  14      -4.848  -4.997 -11.424  1.00  1.84           N  
ATOM    189  H   GLN A  14      -5.545   0.757  -9.255  1.00  1.84           H  
ATOM    190  HA  GLN A  14      -3.179  -0.359 -10.225  1.00  1.84           H  
ATOM    191 1HB  GLN A  14      -5.141  -1.646  -9.433  1.00  1.84           H  
ATOM    192 2HB  GLN A  14      -6.038  -1.191 -10.873  1.00  1.84           H  
ATOM    193 1HG  GLN A  14      -4.440  -2.410 -12.268  1.00  1.84           H  
ATOM    194 2HG  GLN A  14      -3.495  -2.831 -10.814  1.00  1.84           H  
ATOM    195 1HE2 GLN A  14      -5.370  -5.844 -11.320  1.00  1.84           H  
ATOM    196 2HE2 GLN A  14      -3.943  -5.017 -11.849  1.00  1.84           H  
ATOM    197  N   GLY A  15      -2.811   0.004 -12.596  1.00  1.99           N  
ATOM    198  CA  GLY A  15      -2.467   0.243 -13.989  1.00  1.99           C  
ATOM    199  C   GLY A  15      -2.103   1.691 -14.330  1.00  1.99           C  
ATOM    200  O   GLY A  15      -1.714   1.959 -15.462  1.00  1.99           O  
ATOM    201  H   GLY A  15      -2.091  -0.341 -11.978  1.00  1.99           H  
ATOM    202 1HA  GLY A  15      -1.627  -0.400 -14.249  1.00  1.99           H  
ATOM    203 2HA  GLY A  15      -3.297  -0.079 -14.614  1.00  1.99           H  
ATOM    204  N   HIS A  16      -2.178   2.615 -13.364  1.00  2.30           N  
ATOM    205  CA  HIS A  16      -1.856   4.021 -13.642  1.00  2.30           C  
ATOM    206  C   HIS A  16      -0.462   4.197 -14.239  1.00  2.30           C  
ATOM    207  O   HIS A  16      -0.314   4.851 -15.272  1.00  2.30           O  
ATOM    208  CB  HIS A  16      -1.914   4.862 -12.351  1.00  2.30           C  
ATOM    209  CG  HIS A  16      -1.578   6.337 -12.548  1.00  2.30           C  
ATOM    210  ND1 HIS A  16      -0.283   6.789 -12.627  1.00  2.30           N  
ATOM    211  CD2 HIS A  16      -2.357   7.441 -12.665  1.00  2.30           C  
ATOM    212  CE1 HIS A  16      -0.276   8.087 -12.800  1.00  2.30           C  
ATOM    213  NE2 HIS A  16      -1.526   8.513 -12.816  1.00  2.30           N  
ATOM    214  H   HIS A  16      -2.509   2.364 -12.431  1.00  2.30           H  
ATOM    215  HA  HIS A  16      -2.574   4.426 -14.348  1.00  2.30           H  
ATOM    216 1HB  HIS A  16      -2.904   4.787 -11.916  1.00  2.30           H  
ATOM    217 2HB  HIS A  16      -1.218   4.455 -11.622  1.00  2.30           H  
ATOM    218  HD1 HIS A  16       0.547   6.231 -12.601  1.00  2.30           H  
ATOM    219  HD2 HIS A  16      -3.410   7.622 -12.663  1.00  2.30           H  
ATOM    220  HE1 HIS A  16       0.674   8.616 -12.894  1.00  2.30           H  
ATOM    221  N   VAL A  17       0.536   3.621 -13.549  1.00  2.80           N  
ATOM    222  CA  VAL A  17       1.983   3.725 -13.796  1.00  2.80           C  
ATOM    223  C   VAL A  17       2.505   4.989 -13.127  1.00  2.80           C  
ATOM    224  O   VAL A  17       2.570   6.055 -13.733  1.00  2.80           O  
ATOM    225  CB  VAL A  17       2.376   3.740 -15.291  1.00  2.80           C  
ATOM    226  CG1 VAL A  17       3.880   3.918 -15.388  1.00  2.80           C  
ATOM    227  CG2 VAL A  17       1.945   2.432 -15.964  1.00  2.80           C  
ATOM    228  H   VAL A  17       0.254   3.075 -12.747  1.00  2.80           H  
ATOM    229  HA  VAL A  17       2.475   2.868 -13.338  1.00  2.80           H  
ATOM    230  HB  VAL A  17       1.931   4.590 -15.791  1.00  2.80           H  
ATOM    231 1HG1 VAL A  17       4.178   3.943 -16.433  1.00  2.80           H  
ATOM    232 2HG1 VAL A  17       4.167   4.854 -14.903  1.00  2.80           H  
ATOM    233 3HG1 VAL A  17       4.373   3.086 -14.887  1.00  2.80           H  
ATOM    234 1HG2 VAL A  17       2.244   2.453 -17.010  1.00  2.80           H  
ATOM    235 2HG2 VAL A  17       2.425   1.593 -15.465  1.00  2.80           H  
ATOM    236 3HG2 VAL A  17       0.866   2.315 -15.906  1.00  2.80           H  
ATOM    237  N   ASN A  18       2.848   4.872 -11.854  1.00  3.46           N  
ATOM    238  CA  ASN A  18       3.331   6.009 -11.076  1.00  3.46           C  
ATOM    239  C   ASN A  18       4.680   6.487 -11.579  1.00  3.46           C  
ATOM    240  O   ASN A  18       5.507   5.673 -11.990  1.00  3.46           O  
ATOM    241  CB  ASN A  18       3.377   5.612  -9.607  1.00  3.46           C  
ATOM    242  CG  ASN A  18       4.267   4.424  -9.375  1.00  3.46           C  
ATOM    243  OD1 ASN A  18       4.019   3.357  -9.961  1.00  3.46           O  
ATOM    244  ND2 ASN A  18       5.263   4.554  -8.539  1.00  3.46           N  
ATOM    245  H   ASN A  18       2.781   3.969 -11.411  1.00  3.46           H  
ATOM    246  HA  ASN A  18       2.643   6.839 -11.211  1.00  3.46           H  
ATOM    247 1HB  ASN A  18       3.741   6.446  -9.016  1.00  3.46           H  
ATOM    248 2HB  ASN A  18       2.376   5.374  -9.255  1.00  3.46           H  
ATOM    249 1HD2 ASN A  18       5.864   3.776  -8.361  1.00  3.46           H  
ATOM    250 2HD2 ASN A  18       5.419   5.427  -8.034  1.00  3.46           H  
ATOM    251  N   SER A  19       4.919   7.801 -11.546  1.00  4.21           N  
ATOM    252  CA  SER A  19       6.225   8.286 -11.986  1.00  4.21           C  
ATOM    253  C   SER A  19       7.250   7.986 -10.916  1.00  4.21           C  
ATOM    254  O   SER A  19       6.895   7.636  -9.792  1.00  4.21           O  
ATOM    255  CB  SER A  19       6.244   9.784 -12.222  1.00  4.21           C  
ATOM    256  OG  SER A  19       6.286  10.505 -11.003  1.00  4.21           O  
ATOM    257  H   SER A  19       4.199   8.465 -11.248  1.00  4.21           H  
ATOM    258  HA  SER A  19       6.508   7.765 -12.902  1.00  4.21           H  
ATOM    259 1HB  SER A  19       7.098  10.051 -12.842  1.00  4.21           H  
ATOM    260 2HB  SER A  19       5.344  10.064 -12.770  1.00  4.21           H  
ATOM    261  HG  SER A  19       6.008  11.394 -11.229  1.00  4.21           H  
ATOM    262  N   ASN A  20       8.514   8.251 -11.224  1.00  4.87           N  
ATOM    263  CA  ASN A  20       9.618   8.067 -10.282  1.00  4.87           C  
ATOM    264  C   ASN A  20       9.472   8.930  -9.016  1.00  4.87           C  
ATOM    265  O   ASN A  20      10.153   8.688  -8.018  1.00  4.87           O  
ATOM    266  CB  ASN A  20      10.944   8.364 -10.964  1.00  4.87           C  
ATOM    267  CG  ASN A  20      11.358   7.289 -11.946  1.00  4.87           C  
ATOM    268  OD1 ASN A  20      10.858   6.158 -11.908  1.00  4.87           O  
ATOM    269  ND2 ASN A  20      12.266   7.625 -12.829  1.00  4.87           N  
ATOM    270  H   ASN A  20       8.728   8.553 -12.162  1.00  4.87           H  
ATOM    271  HA  ASN A  20       9.619   7.025  -9.961  1.00  4.87           H  
ATOM    272 1HB  ASN A  20      10.878   9.319 -11.488  1.00  4.87           H  
ATOM    273 2HB  ASN A  20      11.721   8.463 -10.207  1.00  4.87           H  
ATOM    274 1HD2 ASN A  20      12.580   6.957 -13.505  1.00  4.87           H  
ATOM    275 2HD2 ASN A  20      12.648   8.549 -12.828  1.00  4.87           H  
ATOM    276  N   ARG A  21       8.627   9.970  -9.074  1.00  5.27           N  
ATOM    277  CA  ARG A  21       8.389  10.848  -7.939  1.00  5.27           C  
ATOM    278  C   ARG A  21       6.975  10.623  -7.397  1.00  5.27           C  
ATOM    279  O   ARG A  21       6.466  11.426  -6.617  1.00  5.27           O  
ATOM    280  CB  ARG A  21       8.545  12.312  -8.329  1.00  5.27           C  
ATOM    281  CG  ARG A  21       9.955  12.763  -8.690  1.00  5.27           C  
ATOM    282  CD  ARG A  21       9.948  14.168  -9.206  1.00  5.27           C  
ATOM    283  NE  ARG A  21      11.293  14.688  -9.453  1.00  5.27           N  
ATOM    284  CZ  ARG A  21      12.025  14.464 -10.566  1.00  5.27           C  
ATOM    285  NH1 ARG A  21      11.541  13.735 -11.545  1.00  5.27           N  
ATOM    286  NH2 ARG A  21      13.234  14.983 -10.672  1.00  5.27           N  
ATOM    287  H   ARG A  21       8.063  10.130  -9.906  1.00  5.27           H  
ATOM    288  HA  ARG A  21       9.105  10.614  -7.151  1.00  5.27           H  
ATOM    289 1HB  ARG A  21       7.921  12.515  -9.196  1.00  5.27           H  
ATOM    290 2HB  ARG A  21       8.192  12.945  -7.516  1.00  5.27           H  
ATOM    291 1HG  ARG A  21      10.593  12.717  -7.806  1.00  5.27           H  
ATOM    292 2HG  ARG A  21      10.360  12.109  -9.465  1.00  5.27           H  
ATOM    293 1HD  ARG A  21       9.393  14.201 -10.144  1.00  5.27           H  
ATOM    294 2HD  ARG A  21       9.460  14.817  -8.479  1.00  5.27           H  
ATOM    295  HE  ARG A  21      11.712  15.254  -8.727  1.00  5.27           H  
ATOM    296 1HH1 ARG A  21      10.618  13.338 -11.469  1.00  5.27           H  
ATOM    297 2HH1 ARG A  21      12.095  13.574 -12.374  1.00  5.27           H  
ATOM    298 1HH2 ARG A  21      13.612  15.545  -9.921  1.00  5.27           H  
ATOM    299 2HH2 ARG A  21      13.782  14.818 -11.503  1.00  5.27           H  
ATOM    300  N   ASN A  22       6.350   9.518  -7.822  1.00  5.35           N  
ATOM    301  CA  ASN A  22       4.980   9.153  -7.458  1.00  5.35           C  
ATOM    302  C   ASN A  22       3.974  10.245  -7.802  1.00  5.35           C  
ATOM    303  O   ASN A  22       3.102  10.575  -6.996  1.00  5.35           O  
ATOM    304  CB  ASN A  22       4.876   8.779  -5.993  1.00  5.35           C  
ATOM    305  CG  ASN A  22       5.700   7.562  -5.622  1.00  5.35           C  
ATOM    306  OD1 ASN A  22       5.780   6.534  -6.330  1.00  5.35           O  
ATOM    307  ND2 ASN A  22       6.334   7.660  -4.474  1.00  5.35           N  
ATOM    308  H   ASN A  22       6.828   8.889  -8.456  1.00  5.35           H  
ATOM    309  HA  ASN A  22       4.708   8.278  -8.047  1.00  5.35           H  
ATOM    310 1HB  ASN A  22       5.178   9.617  -5.368  1.00  5.35           H  
ATOM    311 2HB  ASN A  22       3.832   8.564  -5.761  1.00  5.35           H  
ATOM    312 1HD2 ASN A  22       6.904   6.905  -4.147  1.00  5.35           H  
ATOM    313 2HD2 ASN A  22       6.249   8.494  -3.927  1.00  5.35           H  
ATOM    314  N   THR A  23       4.084  10.804  -9.007  1.00  5.15           N  
ATOM    315  CA  THR A  23       3.166  11.838  -9.455  1.00  5.15           C  
ATOM    316  C   THR A  23       2.410  11.374 -10.686  1.00  5.15           C  
ATOM    317  O   THR A  23       2.659  10.285 -11.222  1.00  5.15           O  
ATOM    318  CB  THR A  23       3.899  13.118  -9.875  1.00  5.15           C  
ATOM    319  OG1 THR A  23       4.587  12.842 -11.101  1.00  5.15           O  
ATOM    320  CG2 THR A  23       4.901  13.533  -8.834  1.00  5.15           C  
ATOM    321  H   THR A  23       4.835  10.515  -9.626  1.00  5.15           H  
ATOM    322  HA  THR A  23       2.448  12.057  -8.664  1.00  5.15           H  
ATOM    323  HB  THR A  23       3.186  13.923 -10.027  1.00  5.15           H  
ATOM    324  HG1 THR A  23       5.091  12.045 -10.972  1.00  5.15           H  
ATOM    325 1HG2 THR A  23       5.423  14.431  -9.164  1.00  5.15           H  
ATOM    326 2HG2 THR A  23       4.396  13.732  -7.889  1.00  5.15           H  
ATOM    327 3HG2 THR A  23       5.607  12.739  -8.699  1.00  5.15           H  
ATOM    328  N   HIS A  24       1.532  12.260 -11.170  1.00  4.77           N  
ATOM    329  CA  HIS A  24       0.728  12.051 -12.371  1.00  4.77           C  
ATOM    330  C   HIS A  24       1.330  12.812 -13.564  1.00  4.77           C  
ATOM    331  O   HIS A  24       0.660  13.007 -14.578  1.00  4.77           O  
ATOM    332  CB  HIS A  24      -0.702  12.606 -12.214  1.00  4.77           C  
ATOM    333  CG  HIS A  24      -1.601  12.016 -11.144  1.00  4.77           C  
ATOM    334  ND1 HIS A  24      -2.113  10.740 -11.205  1.00  4.77           N  
ATOM    335  CD2 HIS A  24      -2.111  12.573 -10.016  1.00  4.77           C  
ATOM    336  CE1 HIS A  24      -2.894  10.529 -10.155  1.00  4.77           C  
ATOM    337  NE2 HIS A  24      -2.912  11.631  -9.421  1.00  4.77           N  
ATOM    338  H   HIS A  24       1.402  13.122 -10.661  1.00  4.77           H  
ATOM    339  HA  HIS A  24       0.682  10.993 -12.619  1.00  4.77           H  
ATOM    340 1HB  HIS A  24      -0.640  13.678 -12.028  1.00  4.77           H  
ATOM    341 2HB  HIS A  24      -1.220  12.483 -13.165  1.00  4.77           H  
ATOM    342  HD1 HIS A  24      -1.940  10.039 -11.919  1.00  4.77           H  
ATOM    343  HD2 HIS A  24      -2.001  13.561  -9.564  1.00  4.77           H  
ATOM    344  HE1 HIS A  24      -3.390   9.569 -10.023  1.00  4.77           H  
ATOM    345  N   ARG A  25       2.599  13.229 -13.464  1.00  4.28           N  
ATOM    346  CA  ARG A  25       3.243  14.021 -14.519  1.00  4.28           C  
ATOM    347  C   ARG A  25       3.350  13.305 -15.867  1.00  4.28           C  
ATOM    348  O   ARG A  25       3.470  13.952 -16.906  1.00  4.28           O  
ATOM    349  CB  ARG A  25       4.623  14.464 -14.068  1.00  4.28           C  
ATOM    350  CG  ARG A  25       4.611  15.517 -12.960  1.00  4.28           C  
ATOM    351  CD  ARG A  25       5.981  15.868 -12.499  1.00  4.28           C  
ATOM    352  NE  ARG A  25       5.955  16.831 -11.405  1.00  4.28           N  
ATOM    353  CZ  ARG A  25       7.046  17.307 -10.773  1.00  4.28           C  
ATOM    354  NH1 ARG A  25       8.244  16.917 -11.145  1.00  4.28           N  
ATOM    355  NH2 ARG A  25       6.911  18.170  -9.781  1.00  4.28           N  
ATOM    356  H   ARG A  25       3.146  13.024 -12.626  1.00  4.28           H  
ATOM    357  HA  ARG A  25       2.642  14.920 -14.668  1.00  4.28           H  
ATOM    358 1HB  ARG A  25       5.178  13.603 -13.699  1.00  4.28           H  
ATOM    359 2HB  ARG A  25       5.171  14.872 -14.916  1.00  4.28           H  
ATOM    360 1HG  ARG A  25       4.144  16.425 -13.339  1.00  4.28           H  
ATOM    361 2HG  ARG A  25       4.041  15.154 -12.113  1.00  4.28           H  
ATOM    362 1HD  ARG A  25       6.481  14.965 -12.145  1.00  4.28           H  
ATOM    363 2HD  ARG A  25       6.547  16.300 -13.323  1.00  4.28           H  
ATOM    364  HE  ARG A  25       5.051  17.157 -11.089  1.00  4.28           H  
ATOM    365 1HH1 ARG A  25       8.345  16.263 -11.907  1.00  4.28           H  
ATOM    366 2HH1 ARG A  25       9.060  17.281 -10.675  1.00  4.28           H  
ATOM    367 1HH2 ARG A  25       5.988  18.471  -9.496  1.00  4.28           H  
ATOM    368 2HH2 ARG A  25       7.726  18.531  -9.309  1.00  4.28           H  
ATOM    369  N   SER A  26       3.317  11.969 -15.853  1.00  3.75           N  
ATOM    370  CA  SER A  26       3.383  11.167 -17.074  1.00  3.75           C  
ATOM    371  C   SER A  26       2.108  11.299 -17.902  1.00  3.75           C  
ATOM    372  O   SER A  26       2.066  10.899 -19.066  1.00  3.75           O  
ATOM    373  CB  SER A  26       3.515   9.698 -16.724  1.00  3.75           C  
ATOM    374  OG  SER A  26       2.297   9.204 -16.187  1.00  3.75           O  
ATOM    375  H   SER A  26       3.232  11.502 -14.963  1.00  3.75           H  
ATOM    376  HA  SER A  26       4.233  11.499 -17.672  1.00  3.75           H  
ATOM    377 1HB  SER A  26       3.786   9.128 -17.612  1.00  3.75           H  
ATOM    378 2HB  SER A  26       4.313   9.573 -15.995  1.00  3.75           H  
ATOM    379  HG  SER A  26       2.514   8.363 -15.749  1.00  3.75           H  
ATOM    380  N   LEU A  27       1.043  11.778 -17.255  1.00  3.24           N  
ATOM    381  CA  LEU A  27      -0.295  11.938 -17.799  1.00  3.24           C  
ATOM    382  C   LEU A  27      -0.951  10.617 -18.214  1.00  3.24           C  
ATOM    383  O   LEU A  27      -1.969  10.619 -18.909  1.00  3.24           O  
ATOM    384  CB  LEU A  27      -0.270  12.899 -18.992  1.00  3.24           C  
ATOM    385  CG  LEU A  27       0.363  14.276 -18.704  1.00  3.24           C  
ATOM    386  CD1 LEU A  27       0.318  15.122 -19.960  1.00  3.24           C  
ATOM    387  CD2 LEU A  27      -0.361  14.934 -17.545  1.00  3.24           C  
ATOM    388  H   LEU A  27       1.163  12.099 -16.296  1.00  3.24           H  
ATOM    389  HA  LEU A  27      -0.912  12.383 -17.019  1.00  3.24           H  
ATOM    390 1HB  LEU A  27       0.273  12.440 -19.814  1.00  3.24           H  
ATOM    391 2HB  LEU A  27      -1.294  13.069 -19.317  1.00  3.24           H  
ATOM    392  HG  LEU A  27       1.409  14.146 -18.437  1.00  3.24           H  
ATOM    393 1HD1 LEU A  27       0.782  16.089 -19.762  1.00  3.24           H  
ATOM    394 2HD1 LEU A  27       0.861  14.616 -20.758  1.00  3.24           H  
ATOM    395 3HD1 LEU A  27      -0.718  15.271 -20.261  1.00  3.24           H  
ATOM    396 1HD2 LEU A  27       0.097  15.901 -17.332  1.00  3.24           H  
ATOM    397 2HD2 LEU A  27      -1.409  15.076 -17.799  1.00  3.24           H  
ATOM    398 3HD2 LEU A  27      -0.281  14.295 -16.663  1.00  3.24           H  
ATOM    399  N   SER A  28      -0.412   9.489 -17.743  1.00  2.80           N  
ATOM    400  CA  SER A  28      -1.003   8.187 -18.012  1.00  2.80           C  
ATOM    401  C   SER A  28      -1.979   7.832 -16.901  1.00  2.80           C  
ATOM    402  O   SER A  28      -1.586   7.743 -15.749  1.00  2.80           O  
ATOM    403  CB  SER A  28       0.092   7.140 -18.115  1.00  2.80           C  
ATOM    404  OG  SER A  28      -0.435   5.850 -18.255  1.00  2.80           O  
ATOM    405  H   SER A  28       0.447   9.525 -17.190  1.00  2.80           H  
ATOM    406  HA  SER A  28      -1.547   8.229 -18.956  1.00  2.80           H  
ATOM    407 1HB  SER A  28       0.730   7.372 -18.966  1.00  2.80           H  
ATOM    408 2HB  SER A  28       0.713   7.179 -17.220  1.00  2.80           H  
ATOM    409  HG  SER A  28      -0.710   5.572 -17.351  1.00  2.80           H  
ATOM    410  N   GLY A  29      -3.260   7.700 -17.217  1.00  2.44           N  
ATOM    411  CA  GLY A  29      -4.225   7.387 -16.168  1.00  2.44           C  
ATOM    412  C   GLY A  29      -4.445   5.888 -16.095  1.00  2.44           C  
ATOM    413  O   GLY A  29      -3.796   5.127 -16.809  1.00  2.44           O  
ATOM    414  H   GLY A  29      -3.555   7.800 -18.177  1.00  2.44           H  
ATOM    415 1HA  GLY A  29      -3.865   7.756 -15.209  1.00  2.44           H  
ATOM    416 2HA  GLY A  29      -5.168   7.889 -16.372  1.00  2.44           H  
ATOM    417  N   CYS A  30      -5.386   5.465 -15.271  1.00  2.17           N  
ATOM    418  CA  CYS A  30      -5.692   4.049 -15.143  1.00  2.17           C  
ATOM    419  C   CYS A  30      -6.421   3.591 -16.403  1.00  2.17           C  
ATOM    420  O   CYS A  30      -7.341   4.292 -16.834  1.00  2.17           O  
ATOM    421  CB  CYS A  30      -6.609   3.780 -13.949  1.00  2.17           C  
ATOM    422  SG  CYS A  30      -5.903   4.092 -12.312  1.00  2.17           S  
ATOM    423  H   CYS A  30      -5.885   6.136 -14.704  1.00  2.17           H  
ATOM    424  HA  CYS A  30      -4.762   3.518 -14.980  1.00  2.17           H  
ATOM    425 1HB  CYS A  30      -7.498   4.395 -14.042  1.00  2.17           H  
ATOM    426 2HB  CYS A  30      -6.932   2.735 -13.971  1.00  2.17           H  
ATOM    427  N   PRO A  31      -6.075   2.436 -17.006  1.00  2.01           N  
ATOM    428  CA  PRO A  31      -6.753   1.825 -18.143  1.00  2.01           C  
ATOM    429  C   PRO A  31      -8.250   1.703 -17.912  1.00  2.01           C  
ATOM    430  O   PRO A  31      -9.041   1.825 -18.846  1.00  2.01           O  
ATOM    431  CB  PRO A  31      -6.096   0.446 -18.200  1.00  2.01           C  
ATOM    432  CG  PRO A  31      -4.710   0.679 -17.667  1.00  2.01           C  
ATOM    433  CD  PRO A  31      -4.886   1.702 -16.563  1.00  2.01           C  
ATOM    434  HA  PRO A  31      -6.539   2.407 -19.048  1.00  2.01           H  
ATOM    435 1HB  PRO A  31      -6.669  -0.275 -17.599  1.00  2.01           H  
ATOM    436 2HB  PRO A  31      -6.097   0.072 -19.236  1.00  2.01           H  
ATOM    437 1HG  PRO A  31      -4.280  -0.264 -17.297  1.00  2.01           H  
ATOM    438 2HG  PRO A  31      -4.048   1.038 -18.468  1.00  2.01           H  
ATOM    439 1HD  PRO A  31      -5.054   1.227 -15.584  1.00  2.01           H  
ATOM    440 2HD  PRO A  31      -3.995   2.353 -16.585  1.00  2.01           H  
ATOM    441  N   ILE A  32      -8.643   1.505 -16.655  1.00  1.94           N  
ATOM    442  CA  ILE A  32     -10.047   1.387 -16.323  1.00  1.94           C  
ATOM    443  C   ILE A  32     -10.751   2.706 -16.564  1.00  1.94           C  
ATOM    444  O   ILE A  32     -11.805   2.748 -17.200  1.00  1.94           O  
ATOM    445  CB  ILE A  32     -10.214   1.027 -14.851  1.00  1.94           C  
ATOM    446  CG1 ILE A  32      -9.691  -0.361 -14.569  1.00  1.94           C  
ATOM    447  CG2 ILE A  32     -11.674   1.172 -14.440  1.00  1.94           C  
ATOM    448  CD1 ILE A  32      -9.569  -0.640 -13.081  1.00  1.94           C  
ATOM    449  H   ILE A  32      -7.958   1.409 -15.921  1.00  1.94           H  
ATOM    450  HA  ILE A  32     -10.501   0.621 -16.948  1.00  1.94           H  
ATOM    451  HB  ILE A  32      -9.606   1.689 -14.274  1.00  1.94           H  
ATOM    452 1HG1 ILE A  32     -10.363  -1.094 -15.011  1.00  1.94           H  
ATOM    453 2HG1 ILE A  32      -8.704  -0.471 -15.025  1.00  1.94           H  
ATOM    454 1HG2 ILE A  32     -11.776   0.937 -13.386  1.00  1.94           H  
ATOM    455 2HG2 ILE A  32     -12.016   2.193 -14.612  1.00  1.94           H  
ATOM    456 3HG2 ILE A  32     -12.284   0.486 -15.024  1.00  1.94           H  
ATOM    457 1HD1 ILE A  32      -9.186  -1.650 -12.929  1.00  1.94           H  
ATOM    458 2HD1 ILE A  32      -8.882   0.079 -12.630  1.00  1.94           H  
ATOM    459 3HD1 ILE A  32     -10.551  -0.549 -12.609  1.00  1.94           H  
ATOM    460  N   ALA A  33     -10.170   3.792 -16.052  1.00  1.94           N  
ATOM    461  CA  ALA A  33     -10.769   5.099 -16.231  1.00  1.94           C  
ATOM    462  C   ALA A  33     -10.832   5.412 -17.709  1.00  1.94           C  
ATOM    463  O   ALA A  33     -11.821   5.951 -18.205  1.00  1.94           O  
ATOM    464  CB  ALA A  33      -9.974   6.167 -15.498  1.00  1.94           C  
ATOM    465  H   ALA A  33      -9.294   3.709 -15.557  1.00  1.94           H  
ATOM    466  HA  ALA A  33     -11.789   5.070 -15.839  1.00  1.94           H  
ATOM    467 1HB  ALA A  33     -10.447   7.135 -15.645  1.00  1.94           H  
ATOM    468 2HB  ALA A  33      -9.937   5.944 -14.444  1.00  1.94           H  
ATOM    469 3HB  ALA A  33      -8.957   6.194 -15.895  1.00  1.94           H  
ATOM    470  N   ALA A  34      -9.770   5.042 -18.431  1.00  2.00           N  
ATOM    471  CA  ALA A  34      -9.750   5.304 -19.855  1.00  2.00           C  
ATOM    472  C   ALA A  34     -10.890   4.572 -20.537  1.00  2.00           C  
ATOM    473  O   ALA A  34     -11.586   5.144 -21.379  1.00  2.00           O  
ATOM    474  CB  ALA A  34      -8.426   4.870 -20.448  1.00  2.00           C  
ATOM    475  H   ALA A  34      -8.969   4.603 -17.974  1.00  2.00           H  
ATOM    476  HA  ALA A  34      -9.885   6.372 -20.008  1.00  2.00           H  
ATOM    477 1HB  ALA A  34      -8.418   5.087 -21.514  1.00  2.00           H  
ATOM    478 2HB  ALA A  34      -7.615   5.407 -19.957  1.00  2.00           H  
ATOM    479 3HB  ALA A  34      -8.295   3.805 -20.297  1.00  2.00           H  
ATOM    480  N   ALA A  35     -11.127   3.321 -20.138  1.00  2.09           N  
ATOM    481  CA  ALA A  35     -12.198   2.542 -20.725  1.00  2.09           C  
ATOM    482  C   ALA A  35     -13.550   3.187 -20.476  1.00  2.09           C  
ATOM    483  O   ALA A  35     -14.387   3.239 -21.382  1.00  2.09           O  
ATOM    484  CB  ALA A  35     -12.183   1.134 -20.165  1.00  2.09           C  
ATOM    485  H   ALA A  35     -10.523   2.884 -19.442  1.00  2.09           H  
ATOM    486  HA  ALA A  35     -12.033   2.501 -21.801  1.00  2.09           H  
ATOM    487 1HB  ALA A  35     -12.972   0.549 -20.632  1.00  2.09           H  
ATOM    488 2HB  ALA A  35     -11.216   0.676 -20.368  1.00  2.09           H  
ATOM    489 3HB  ALA A  35     -12.347   1.170 -19.092  1.00  2.09           H  
ATOM    490  N   GLU A  36     -13.765   3.717 -19.265  1.00  2.21           N  
ATOM    491  CA  GLU A  36     -15.042   4.362 -18.979  1.00  2.21           C  
ATOM    492  C   GLU A  36     -15.213   5.624 -19.818  1.00  2.21           C  
ATOM    493  O   GLU A  36     -16.295   5.891 -20.350  1.00  2.21           O  
ATOM    494  CB  GLU A  36     -15.188   4.712 -17.493  1.00  2.21           C  
ATOM    495  CG  GLU A  36     -15.340   3.509 -16.543  1.00  2.21           C  
ATOM    496  CD  GLU A  36     -15.553   3.919 -15.083  1.00  2.21           C  
ATOM    497  OE1 GLU A  36     -15.505   5.096 -14.796  1.00  2.21           O  
ATOM    498  OE2 GLU A  36     -15.772   3.052 -14.265  1.00  2.21           O  
ATOM    499  H   GLU A  36     -13.043   3.638 -18.543  1.00  2.21           H  
ATOM    500  HA  GLU A  36     -15.841   3.669 -19.244  1.00  2.21           H  
ATOM    501 1HB  GLU A  36     -14.307   5.272 -17.172  1.00  2.21           H  
ATOM    502 2HB  GLU A  36     -16.053   5.359 -17.356  1.00  2.21           H  
ATOM    503 1HG  GLU A  36     -16.185   2.906 -16.869  1.00  2.21           H  
ATOM    504 2HG  GLU A  36     -14.440   2.896 -16.616  1.00  2.21           H  
ATOM    505  N   LYS A  37     -14.132   6.386 -19.989  1.00  2.41           N  
ATOM    506  CA  LYS A  37     -14.210   7.608 -20.777  1.00  2.41           C  
ATOM    507  C   LYS A  37     -14.534   7.278 -22.228  1.00  2.41           C  
ATOM    508  O   LYS A  37     -15.342   7.961 -22.874  1.00  2.41           O  
ATOM    509  CB  LYS A  37     -12.901   8.387 -20.670  1.00  2.41           C  
ATOM    510  CG  LYS A  37     -12.658   9.017 -19.294  1.00  2.41           C  
ATOM    511  CD  LYS A  37     -11.311   9.715 -19.229  1.00  2.41           C  
ATOM    512  CE  LYS A  37     -11.060  10.307 -17.850  1.00  2.41           C  
ATOM    513  NZ  LYS A  37      -9.731  10.974 -17.766  1.00  2.41           N  
ATOM    514  H   LYS A  37     -13.253   6.130 -19.530  1.00  2.41           H  
ATOM    515  HA  LYS A  37     -15.020   8.224 -20.383  1.00  2.41           H  
ATOM    516 1HB  LYS A  37     -12.067   7.713 -20.877  1.00  2.41           H  
ATOM    517 2HB  LYS A  37     -12.880   9.175 -21.419  1.00  2.41           H  
ATOM    518 1HG  LYS A  37     -13.443   9.744 -19.088  1.00  2.41           H  
ATOM    519 2HG  LYS A  37     -12.700   8.247 -18.530  1.00  2.41           H  
ATOM    520 1HD  LYS A  37     -10.525   8.991 -19.451  1.00  2.41           H  
ATOM    521 2HD  LYS A  37     -11.273  10.509 -19.973  1.00  2.41           H  
ATOM    522 1HE  LYS A  37     -11.837  11.036 -17.628  1.00  2.41           H  
ATOM    523 2HE  LYS A  37     -11.102   9.507 -17.108  1.00  2.41           H  
ATOM    524 1HZ  LYS A  37      -9.601  11.352 -16.838  1.00  2.41           H  
ATOM    525 2HZ  LYS A  37      -9.004  10.300 -17.960  1.00  2.41           H  
ATOM    526 3HZ  LYS A  37      -9.685  11.722 -18.443  1.00  2.41           H  
ATOM    527  N   LEU A  38     -13.922   6.207 -22.741  1.00  2.75           N  
ATOM    528  CA  LEU A  38     -14.181   5.790 -24.105  1.00  2.75           C  
ATOM    529  C   LEU A  38     -15.606   5.296 -24.251  1.00  2.75           C  
ATOM    530  O   LEU A  38     -16.289   5.641 -25.214  1.00  2.75           O  
ATOM    531  CB  LEU A  38     -13.200   4.691 -24.500  1.00  2.75           C  
ATOM    532  CG  LEU A  38     -11.752   5.148 -24.657  1.00  2.75           C  
ATOM    533  CD1 LEU A  38     -10.852   3.935 -24.803  1.00  2.75           C  
ATOM    534  CD2 LEU A  38     -11.659   6.052 -25.872  1.00  2.75           C  
ATOM    535  H   LEU A  38     -13.248   5.689 -22.175  1.00  2.75           H  
ATOM    536  HA  LEU A  38     -14.038   6.644 -24.763  1.00  2.75           H  
ATOM    537 1HB  LEU A  38     -13.223   3.919 -23.731  1.00  2.75           H  
ATOM    538 2HB  LEU A  38     -13.523   4.251 -25.443  1.00  2.75           H  
ATOM    539  HG  LEU A  38     -11.441   5.700 -23.776  1.00  2.75           H  
ATOM    540 1HD1 LEU A  38      -9.818   4.259 -24.911  1.00  2.75           H  
ATOM    541 2HD1 LEU A  38     -10.944   3.313 -23.913  1.00  2.75           H  
ATOM    542 3HD1 LEU A  38     -11.150   3.364 -25.681  1.00  2.75           H  
ATOM    543 1HD2 LEU A  38     -10.631   6.391 -25.995  1.00  2.75           H  
ATOM    544 2HD2 LEU A  38     -11.972   5.499 -26.761  1.00  2.75           H  
ATOM    545 3HD2 LEU A  38     -12.312   6.914 -25.733  1.00  2.75           H  
ATOM    546  N   ALA A  39     -16.092   4.532 -23.271  1.00  3.23           N  
ATOM    547  CA  ALA A  39     -17.444   4.011 -23.360  1.00  3.23           C  
ATOM    548  C   ALA A  39     -18.461   5.134 -23.416  1.00  3.23           C  
ATOM    549  O   ALA A  39     -19.364   5.120 -24.260  1.00  3.23           O  
ATOM    550  CB  ALA A  39     -17.733   3.127 -22.163  1.00  3.23           C  
ATOM    551  H   ALA A  39     -15.503   4.266 -22.482  1.00  3.23           H  
ATOM    552  HA  ALA A  39     -17.525   3.427 -24.275  1.00  3.23           H  
ATOM    553 1HB  ALA A  39     -18.740   2.722 -22.242  1.00  3.23           H  
ATOM    554 2HB  ALA A  39     -17.010   2.312 -22.132  1.00  3.23           H  
ATOM    555 3HB  ALA A  39     -17.648   3.719 -21.251  1.00  3.23           H  
ATOM    556  N   LYS A  40     -18.270   6.149 -22.574  1.00  3.85           N  
ATOM    557  CA  LYS A  40     -19.181   7.280 -22.535  1.00  3.85           C  
ATOM    558  C   LYS A  40     -19.097   8.069 -23.829  1.00  3.85           C  
ATOM    559  O   LYS A  40     -20.118   8.516 -24.365  1.00  3.85           O  
ATOM    560  CB  LYS A  40     -18.859   8.157 -21.332  1.00  3.85           C  
ATOM    561  CG  LYS A  40     -19.207   7.511 -19.986  1.00  3.85           C  
ATOM    562  CD  LYS A  40     -18.804   8.392 -18.813  1.00  3.85           C  
ATOM    563  CE  LYS A  40     -19.116   7.714 -17.482  1.00  3.85           C  
ATOM    564  NZ  LYS A  40     -18.698   8.546 -16.317  1.00  3.85           N  
ATOM    565  H   LYS A  40     -17.494   6.112 -21.907  1.00  3.85           H  
ATOM    566  HA  LYS A  40     -20.201   6.901 -22.434  1.00  3.85           H  
ATOM    567 1HB  LYS A  40     -17.786   8.374 -21.327  1.00  3.85           H  
ATOM    568 2HB  LYS A  40     -19.388   9.104 -21.412  1.00  3.85           H  
ATOM    569 1HG  LYS A  40     -20.281   7.328 -19.944  1.00  3.85           H  
ATOM    570 2HG  LYS A  40     -18.694   6.555 -19.905  1.00  3.85           H  
ATOM    571 1HD  LYS A  40     -17.729   8.585 -18.868  1.00  3.85           H  
ATOM    572 2HD  LYS A  40     -19.332   9.342 -18.865  1.00  3.85           H  
ATOM    573 1HE  LYS A  40     -20.187   7.529 -17.419  1.00  3.85           H  
ATOM    574 2HE  LYS A  40     -18.588   6.758 -17.438  1.00  3.85           H  
ATOM    575 1HZ  LYS A  40     -18.919   8.059 -15.459  1.00  3.85           H  
ATOM    576 2HZ  LYS A  40     -17.701   8.709 -16.362  1.00  3.85           H  
ATOM    577 3HZ  LYS A  40     -19.187   9.430 -16.339  1.00  3.85           H  
ATOM    578  N   SER A  41     -17.881   8.214 -24.361  1.00  4.70           N  
ATOM    579  CA  SER A  41     -17.701   8.940 -25.600  1.00  4.70           C  
ATOM    580  C   SER A  41     -18.438   8.213 -26.714  1.00  4.70           C  
ATOM    581  O   SER A  41     -19.110   8.839 -27.537  1.00  4.70           O  
ATOM    582  CB  SER A  41     -16.227   9.043 -25.933  1.00  4.70           C  
ATOM    583  OG  SER A  41     -15.546   9.802 -24.962  1.00  4.70           O  
ATOM    584  H   SER A  41     -17.057   7.848 -23.882  1.00  4.70           H  
ATOM    585  HA  SER A  41     -18.120   9.940 -25.489  1.00  4.70           H  
ATOM    586 1HB  SER A  41     -15.794   8.047 -25.989  1.00  4.70           H  
ATOM    587 2HB  SER A  41     -16.110   9.504 -26.910  1.00  4.70           H  
ATOM    588  HG  SER A  41     -15.564   9.257 -24.137  1.00  4.70           H  
ATOM    589  N   HIS A  42     -18.352   6.884 -26.715  1.00  5.91           N  
ATOM    590  CA  HIS A  42     -18.992   6.110 -27.755  1.00  5.91           C  
ATOM    591  C   HIS A  42     -20.508   6.255 -27.668  1.00  5.91           C  
ATOM    592  O   HIS A  42     -21.184   6.334 -28.698  1.00  5.91           O  
ATOM    593  CB  HIS A  42     -18.550   4.648 -27.714  1.00  5.91           C  
ATOM    594  CG  HIS A  42     -17.085   4.462 -28.116  1.00  5.91           C  
ATOM    595  ND1 HIS A  42     -16.529   5.052 -29.245  1.00  5.91           N  
ATOM    596  CD2 HIS A  42     -16.085   3.750 -27.538  1.00  5.91           C  
ATOM    597  CE1 HIS A  42     -15.254   4.714 -29.331  1.00  5.91           C  
ATOM    598  NE2 HIS A  42     -14.958   3.922 -28.313  1.00  5.91           N  
ATOM    599  H   HIS A  42     -17.787   6.411 -26.011  1.00  5.91           H  
ATOM    600  HA  HIS A  42     -18.689   6.496 -28.722  1.00  5.91           H  
ATOM    601 1HB  HIS A  42     -18.677   4.261 -26.701  1.00  5.91           H  
ATOM    602 2HB  HIS A  42     -19.173   4.056 -28.378  1.00  5.91           H  
ATOM    603  HD1 HIS A  42     -16.989   5.683 -29.905  1.00  5.91           H  
ATOM    604  HD2 HIS A  42     -16.044   3.129 -26.643  1.00  5.91           H  
ATOM    605  HE1 HIS A  42     -14.643   5.083 -30.153  1.00  5.91           H  
ATOM    606  N   GLU A  43     -21.071   6.317 -26.454  1.00  7.59           N  
ATOM    607  CA  GLU A  43     -22.515   6.530 -26.364  1.00  7.59           C  
ATOM    608  C   GLU A  43     -22.894   7.899 -26.962  1.00  7.59           C  
ATOM    609  O   GLU A  43     -23.874   8.022 -27.702  1.00  7.59           O  
ATOM    610  CB  GLU A  43     -23.014   6.441 -24.914  1.00  7.59           C  
ATOM    611  CG  GLU A  43     -22.986   5.037 -24.303  1.00  7.59           C  
ATOM    612  CD  GLU A  43     -23.504   4.985 -22.866  1.00  7.59           C  
ATOM    613  OE1 GLU A  43     -23.788   6.022 -22.307  1.00  7.59           O  
ATOM    614  OE2 GLU A  43     -23.622   3.901 -22.339  1.00  7.59           O  
ATOM    615  H   GLU A  43     -20.499   6.201 -25.614  1.00  7.59           H  
ATOM    616  HA  GLU A  43     -23.013   5.753 -26.943  1.00  7.59           H  
ATOM    617 1HB  GLU A  43     -22.400   7.087 -24.285  1.00  7.59           H  
ATOM    618 2HB  GLU A  43     -24.037   6.810 -24.859  1.00  7.59           H  
ATOM    619 1HG  GLU A  43     -23.592   4.375 -24.919  1.00  7.59           H  
ATOM    620 2HG  GLU A  43     -21.961   4.669 -24.327  1.00  7.59           H  
ATOM    621  N   LYS A  44     -22.066   8.921 -26.700  1.00  9.84           N  
ATOM    622  CA  LYS A  44     -22.308  10.278 -27.208  1.00  9.84           C  
ATOM    623  C   LYS A  44     -22.238  10.357 -28.737  1.00  9.84           C  
ATOM    624  O   LYS A  44     -22.875  11.211 -29.356  1.00  9.84           O  
ATOM    625  CB  LYS A  44     -21.328  11.270 -26.579  1.00  9.84           C  
ATOM    626  CG  LYS A  44     -21.573  11.532 -25.093  1.00  9.84           C  
ATOM    627  CD  LYS A  44     -20.549  12.500 -24.524  1.00  9.84           C  
ATOM    628  CE  LYS A  44     -20.781  12.750 -23.043  1.00  9.84           C  
ATOM    629  NZ  LYS A  44     -19.769  13.685 -22.478  1.00  9.84           N  
ATOM    630  H   LYS A  44     -21.267   8.759 -26.084  1.00  9.84           H  
ATOM    631  HA  LYS A  44     -23.314  10.572 -26.912  1.00  9.84           H  
ATOM    632 1HB  LYS A  44     -20.315  10.891 -26.683  1.00  9.84           H  
ATOM    633 2HB  LYS A  44     -21.377  12.220 -27.107  1.00  9.84           H  
ATOM    634 1HG  LYS A  44     -22.571  11.949 -24.960  1.00  9.84           H  
ATOM    635 2HG  LYS A  44     -21.520  10.593 -24.549  1.00  9.84           H  
ATOM    636 1HD  LYS A  44     -19.551  12.080 -24.659  1.00  9.84           H  
ATOM    637 2HD  LYS A  44     -20.604  13.446 -25.059  1.00  9.84           H  
ATOM    638 1HE  LYS A  44     -21.774  13.174 -22.902  1.00  9.84           H  
ATOM    639 2HE  LYS A  44     -20.722  11.799 -22.508  1.00  9.84           H  
ATOM    640 1HZ  LYS A  44     -19.951  13.827 -21.495  1.00  9.84           H  
ATOM    641 2HZ  LYS A  44     -18.846  13.292 -22.596  1.00  9.84           H  
ATOM    642 3HZ  LYS A  44     -19.823  14.570 -22.961  1.00  9.84           H  
ATOM    643  N   GLN A  45     -21.492   9.437 -29.340  1.00 12.63           N  
ATOM    644  CA  GLN A  45     -21.314   9.354 -30.787  1.00 12.63           C  
ATOM    645  C   GLN A  45     -22.448   8.623 -31.515  1.00 12.63           C  
ATOM    646  O   GLN A  45     -22.409   8.511 -32.743  1.00 12.63           O  
ATOM    647  CB  GLN A  45     -20.009   8.612 -31.115  1.00 12.63           C  
ATOM    648  CG  GLN A  45     -18.732   9.320 -30.715  1.00 12.63           C  
ATOM    649  CD  GLN A  45     -17.501   8.405 -30.834  1.00 12.63           C  
ATOM    650  OE1 GLN A  45     -17.627   7.165 -30.900  1.00 12.63           O  
ATOM    651  NE2 GLN A  45     -16.316   9.010 -30.863  1.00 12.63           N  
ATOM    652  H   GLN A  45     -20.969   8.790 -28.749  1.00 12.63           H  
ATOM    653  HA  GLN A  45     -21.258  10.367 -31.179  1.00 12.63           H  
ATOM    654 1HB  GLN A  45     -20.019   7.648 -30.614  1.00 12.63           H  
ATOM    655 2HB  GLN A  45     -19.964   8.419 -32.185  1.00 12.63           H  
ATOM    656 1HG  GLN A  45     -18.589  10.161 -31.390  1.00 12.63           H  
ATOM    657 2HG  GLN A  45     -18.811   9.681 -29.710  1.00 12.63           H  
ATOM    658 1HE2 GLN A  45     -15.478   8.470 -30.940  1.00 12.63           H  
ATOM    659 2HE2 GLN A  45     -16.264  10.008 -30.810  1.00 12.63           H  
ATOM    660  N   GLN A  46     -23.446   8.100 -30.799  1.00 15.81           N  
ATOM    661  CA  GLN A  46     -24.461   7.335 -31.512  1.00 15.81           C  
ATOM    662  C   GLN A  46     -25.387   8.246 -32.333  1.00 15.81           C  
ATOM    663  O   GLN A  46     -25.787   9.307 -31.854  1.00 15.81           O  
ATOM    664  CB  GLN A  46     -25.275   6.491 -30.534  1.00 15.81           C  
ATOM    665  CG  GLN A  46     -24.446   5.463 -29.833  1.00 15.81           C  
ATOM    666  CD  GLN A  46     -23.802   4.498 -30.786  1.00 15.81           C  
ATOM    667  OE1 GLN A  46     -24.474   3.784 -31.544  1.00 15.81           O  
ATOM    668  NE2 GLN A  46     -22.471   4.477 -30.759  1.00 15.81           N  
ATOM    669  H   GLN A  46     -23.486   8.198 -29.781  1.00 15.81           H  
ATOM    670  HA  GLN A  46     -23.920   6.659 -32.162  1.00 15.81           H  
ATOM    671 1HB  GLN A  46     -25.702   7.141 -29.765  1.00 15.81           H  
ATOM    672 2HB  GLN A  46     -26.096   5.998 -31.044  1.00 15.81           H  
ATOM    673 1HG  GLN A  46     -23.654   5.977 -29.303  1.00 15.81           H  
ATOM    674 2HG  GLN A  46     -25.066   4.908 -29.131  1.00 15.81           H  
ATOM    675 1HE2 GLN A  46     -21.962   3.865 -31.366  1.00 15.81           H  
ATOM    676 2HE2 GLN A  46     -21.969   5.104 -30.114  1.00 15.81           H  
ATOM    677  N   PRO A  47     -25.785   7.830 -33.560  1.00 19.09           N  
ATOM    678  CA  PRO A  47     -26.643   8.560 -34.489  1.00 19.09           C  
ATOM    679  C   PRO A  47     -28.094   8.748 -34.047  1.00 19.09           C  
ATOM    680  O   PRO A  47     -28.784   9.617 -34.573  1.00 19.09           O  
ATOM    681  CB  PRO A  47     -26.568   7.700 -35.753  1.00 19.09           C  
ATOM    682  CG  PRO A  47     -26.239   6.307 -35.268  1.00 19.09           C  
ATOM    683  CD  PRO A  47     -25.339   6.511 -34.077  1.00 19.09           C  
ATOM    684  HA  PRO A  47     -26.184   9.542 -34.677  1.00 19.09           H  
ATOM    685 1HB  PRO A  47     -27.513   7.764 -36.295  1.00 19.09           H  
ATOM    686 2HB  PRO A  47     -25.795   8.100 -36.426  1.00 19.09           H  
ATOM    687 1HG  PRO A  47     -27.162   5.767 -35.010  1.00 19.09           H  
ATOM    688 2HG  PRO A  47     -25.752   5.733 -36.070  1.00 19.09           H  
ATOM    689 1HD  PRO A  47     -25.524   5.697 -33.362  1.00 19.09           H  
ATOM    690 2HD  PRO A  47     -24.284   6.560 -34.402  1.00 19.09           H  
ATOM    691  N   GLN A  48     -28.563   7.934 -33.098  1.00 22.08           N  
ATOM    692  CA  GLN A  48     -29.944   8.040 -32.610  1.00 22.08           C  
ATOM    693  C   GLN A  48     -30.986   8.038 -33.736  1.00 22.08           C  
ATOM    694  O   GLN A  48     -31.824   8.932 -33.822  1.00 22.08           O  
ATOM    695  CB  GLN A  48     -30.086   9.309 -31.768  1.00 22.08           C  
ATOM    696  CG  GLN A  48     -29.159   9.319 -30.567  1.00 22.08           C  
ATOM    697  CD  GLN A  48     -29.231  10.592 -29.764  1.00 22.08           C  
ATOM    698  OE1 GLN A  48     -30.307  11.130 -29.482  1.00 22.08           O  
ATOM    699  NE2 GLN A  48     -28.059  11.095 -29.395  1.00 22.08           N  
ATOM    700  H   GLN A  48     -27.956   7.239 -32.695  1.00 22.08           H  
ATOM    701  HA  GLN A  48     -30.141   7.180 -31.972  1.00 22.08           H  
ATOM    702 1HB  GLN A  48     -29.874  10.189 -32.372  1.00 22.08           H  
ATOM    703 2HB  GLN A  48     -31.114   9.397 -31.413  1.00 22.08           H  
ATOM    704 1HG  GLN A  48     -29.424   8.489 -29.915  1.00 22.08           H  
ATOM    705 2HG  GLN A  48     -28.137   9.201 -30.915  1.00 22.08           H  
ATOM    706 1HE2 GLN A  48     -28.017  11.940 -28.865  1.00 22.08           H  
ATOM    707 2HE2 GLN A  48     -27.204  10.625 -29.657  1.00 22.08           H  
ATOM    708  N   THR A  49     -30.961   7.014 -34.590  1.00 24.08           N  
ATOM    709  CA  THR A  49     -31.879   6.983 -35.731  1.00 24.08           C  
ATOM    710  C   THR A  49     -33.317   6.596 -35.362  1.00 24.08           C  
ATOM    711  O   THR A  49     -34.262   6.913 -36.084  1.00 24.08           O  
ATOM    712  CB  THR A  49     -31.359   6.002 -36.792  1.00 24.08           C  
ATOM    713  OG1 THR A  49     -31.337   4.676 -36.248  1.00 24.08           O  
ATOM    714  CG2 THR A  49     -29.956   6.388 -37.180  1.00 24.08           C  
ATOM    715  H   THR A  49     -30.272   6.288 -34.473  1.00 24.08           H  
ATOM    716  HA  THR A  49     -31.905   7.983 -36.167  1.00 24.08           H  
ATOM    717  HB  THR A  49     -32.007   6.025 -37.668  1.00 24.08           H  
ATOM    718  HG1 THR A  49     -32.236   4.410 -36.029  1.00 24.08           H  
ATOM    719 1HG2 THR A  49     -29.575   5.691 -37.925  1.00 24.08           H  
ATOM    720 2HG2 THR A  49     -29.953   7.399 -37.588  1.00 24.08           H  
ATOM    721 3HG2 THR A  49     -29.332   6.350 -36.294  1.00 24.08           H  
ATOM    722  N   GLY A  50     -33.504   5.960 -34.207  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -34.833   5.516 -33.758  1.00 24.67           C  
ATOM    724  C   GLY A  50     -35.626   6.666 -33.131  1.00 24.67           C  
ATOM    725  O   GLY A  50     -35.993   6.619 -31.957  1.00 24.67           O  
ATOM    726  H   GLY A  50     -32.697   5.761 -33.638  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -35.384   5.109 -34.605  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -34.720   4.711 -33.032  1.00 24.67           H  
ATOM    729  N   ASP A  51     -35.848   7.710 -33.921  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -36.462   8.945 -33.455  1.00 24.67           C  
ATOM    731  C   ASP A  51     -37.725   9.338 -34.254  1.00 24.67           C  
ATOM    732  O   ASP A  51     -37.629   9.915 -35.349  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -35.415  10.054 -33.502  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -35.884  11.409 -32.972  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -37.089  11.660 -32.876  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -35.008  12.219 -32.664  1.00 24.67           O  
ATOM    737  H   ASP A  51     -35.519   7.622 -34.881  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -36.696   8.823 -32.404  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -34.535   9.740 -32.929  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -35.088  10.178 -34.535  1.00 24.67           H  
ATOM    741  N   PRO A  52     -38.930   9.071 -33.720  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -40.216   9.350 -34.325  1.00 24.67           C  
ATOM    743  C   PRO A  52     -40.434  10.823 -34.679  1.00 24.67           C  
ATOM    744  O   PRO A  52     -41.288  11.124 -35.520  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -41.203   8.921 -33.228  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -40.462   7.893 -32.424  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -39.032   8.363 -32.421  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -40.333   8.714 -35.210  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -41.494   9.796 -32.628  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -42.124   8.525 -33.683  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -40.888   7.821 -31.412  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -40.572   6.901 -32.885  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -38.839   9.053 -31.582  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -38.398   7.469 -32.394  1.00 24.67           H  
ATOM    755  N   SER A  53     -39.698  11.761 -34.050  1.00 24.67           N  
ATOM    756  CA  SER A  53     -39.939  13.169 -34.367  1.00 24.67           C  
ATOM    757  C   SER A  53     -39.227  13.577 -35.651  1.00 24.67           C  
ATOM    758  O   SER A  53     -39.489  14.644 -36.205  1.00 24.67           O  
ATOM    759  CB  SER A  53     -39.544  14.085 -33.213  1.00 24.67           C  
ATOM    760  OG  SER A  53     -38.158  14.146 -33.022  1.00 24.67           O  
ATOM    761  H   SER A  53     -38.935  11.531 -33.399  1.00 24.67           H  
ATOM    762  HA  SER A  53     -41.009  13.301 -34.530  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -39.929  15.085 -33.398  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -40.013  13.723 -32.300  1.00 24.67           H  
ATOM    765  HG  SER A  53     -37.846  13.219 -32.916  1.00 24.67           H  
ATOM    766  N   LYS A  54     -38.333  12.709 -36.134  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -37.611  12.967 -37.368  1.00 24.67           C  
ATOM    768  C   LYS A  54     -38.293  12.176 -38.472  1.00 24.67           C  
ATOM    769  O   LYS A  54     -38.288  12.567 -39.640  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -36.139  12.580 -37.223  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -35.373  13.458 -36.224  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -33.912  13.040 -36.092  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -33.140  13.982 -35.162  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -33.691  13.970 -33.767  1.00 24.67           N  
ATOM    775  H   LYS A  54     -38.141  11.843 -35.633  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -37.678  14.026 -37.612  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -36.068  11.542 -36.880  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -35.646  12.644 -38.191  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -35.422  14.496 -36.544  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -35.849  13.377 -35.243  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -33.863  12.028 -35.682  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -33.439  13.041 -37.072  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -32.099  13.665 -35.130  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -33.190  14.998 -35.553  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -33.170  14.582 -33.175  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -34.658  14.256 -33.766  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -33.665  13.017 -33.369  1.00 24.67           H  
ATOM    788  N   SER A  55     -38.923  11.062 -38.088  1.00 24.67           N  
ATOM    789  CA  SER A  55     -39.662  10.254 -39.050  1.00 24.67           C  
ATOM    790  C   SER A  55     -40.986  10.941 -39.434  1.00 24.67           C  
ATOM    791  O   SER A  55     -41.396  10.948 -40.609  1.00 24.67           O  
ATOM    792  CB  SER A  55     -39.954   8.888 -38.462  1.00 24.67           C  
ATOM    793  OG  SER A  55     -38.772   8.166 -38.235  1.00 24.67           O  
ATOM    794  H   SER A  55     -38.848  10.762 -37.118  1.00 24.67           H  
ATOM    795  HA  SER A  55     -39.055  10.138 -39.949  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -40.500   9.006 -37.532  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -40.594   8.332 -39.146  1.00 24.67           H  
ATOM    798  HG  SER A  55     -38.287   8.655 -37.553  1.00 24.67           H  
ATOM    799  N   SER A  56     -41.666  11.520 -38.437  1.00 24.67           N  
ATOM    800  CA  SER A  56     -42.961  12.138 -38.680  1.00 24.67           C  
ATOM    801  C   SER A  56     -42.895  13.200 -39.762  1.00 24.67           C  
ATOM    802  O   SER A  56     -41.998  14.040 -39.778  1.00 24.67           O  
ATOM    803  CB  SER A  56     -43.496  12.761 -37.405  1.00 24.67           C  
ATOM    804  OG  SER A  56     -43.754  11.785 -36.432  1.00 24.67           O  
ATOM    805  H   SER A  56     -41.314  11.491 -37.480  1.00 24.67           H  
ATOM    806  HA  SER A  56     -43.653  11.361 -39.003  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -42.768  13.476 -37.019  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -44.408  13.310 -37.629  1.00 24.67           H  
ATOM    809  HG  SER A  56     -42.875  11.458 -36.145  1.00 24.67           H  
ATOM    810  N   SER A  57     -43.867  13.128 -40.674  1.00 24.67           N  
ATOM    811  CA  SER A  57     -44.049  14.021 -41.826  1.00 24.67           C  
ATOM    812  C   SER A  57     -42.953  13.919 -42.903  1.00 24.67           C  
ATOM    813  O   SER A  57     -43.027  14.617 -43.916  1.00 24.67           O  
ATOM    814  CB  SER A  57     -44.165  15.462 -41.361  1.00 24.67           C  
ATOM    815  OG  SER A  57     -45.223  15.609 -40.449  1.00 24.67           O  
ATOM    816  H   SER A  57     -44.541  12.385 -40.562  1.00 24.67           H  
ATOM    817  HA  SER A  57     -44.994  13.749 -42.301  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -43.236  15.798 -40.912  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -44.344  16.097 -42.226  1.00 24.67           H  
ATOM    820  HG  SER A  57     -45.249  16.543 -40.225  1.00 24.67           H  
ATOM    821  N   ASN A  58     -41.965  13.040 -42.703  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -40.898  12.823 -43.671  1.00 24.67           C  
ATOM    823  C   ASN A  58     -40.992  11.440 -44.312  1.00 24.67           C  
ATOM    824  O   ASN A  58     -40.821  11.294 -45.522  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -39.545  13.044 -43.013  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -39.324  14.496 -42.612  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -39.673  15.411 -43.371  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -38.759  14.725 -41.450  1.00 24.67           N  
ATOM    829  H   ASN A  58     -41.945  12.493 -41.846  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -41.006  13.552 -44.474  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -39.479  12.423 -42.114  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -38.751  12.733 -43.687  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -38.599  15.662 -41.147  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -38.499  13.952 -40.841  1.00 24.67           H  
ATOM    835  N   SER A  59     -41.270  10.421 -43.497  1.00 24.67           N  
ATOM    836  CA  SER A  59     -41.408   9.058 -44.003  1.00 24.67           C  
ATOM    837  C   SER A  59     -42.605   8.947 -44.948  1.00 24.67           C  
ATOM    838  O   SER A  59     -43.666   9.511 -44.666  1.00 24.67           O  
ATOM    839  CB  SER A  59     -41.577   8.079 -42.860  1.00 24.67           C  
ATOM    840  OG  SER A  59     -41.784   6.777 -43.348  1.00 24.67           O  
ATOM    841  H   SER A  59     -41.368  10.595 -42.499  1.00 24.67           H  
ATOM    842  HA  SER A  59     -40.507   8.801 -44.561  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -40.693   8.101 -42.220  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -42.428   8.384 -42.252  1.00 24.67           H  
ATOM    845  HG  SER A  59     -42.482   6.857 -44.016  1.00 24.67           H  
ATOM    846  N   ASP A  60     -42.441   8.170 -46.021  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -43.484   7.913 -47.022  1.00 24.67           C  
ATOM    848  C   ASP A  60     -42.941   6.966 -48.089  1.00 24.67           C  
ATOM    849  O   ASP A  60     -43.338   5.801 -48.136  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -41.872   7.256 -48.625  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -43.963   9.216 -47.704  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -45.237   9.037 -48.569  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -45.719   7.933 -48.676  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -45.702  10.016 -49.116  1.00 24.67           O  
ATOM    855  H   ASP A  60     -41.532   7.751 -46.161  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -44.334   7.436 -46.534  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -44.174   9.982 -46.964  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -43.168   9.600 -48.341  1.00 24.67           H  
ENDMDL

REMARK ID 643789 DOMAINID 637370 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1       2.905   0.909  -0.039  1.00  5.20           N  
ATOM      2  CA  GLU A   1       3.767   1.570   0.933  1.00  5.20           C  
ATOM      3  C   GLU A   1       4.803   2.411   0.197  1.00  5.20           C  
ATOM      4  O   GLU A   1       5.575   1.890  -0.604  1.00  5.20           O  
ATOM      5  CB  GLU A   1       4.449   0.530   1.831  1.00  5.20           C  
ATOM      6  CG  GLU A   1       5.313   1.107   2.939  1.00  5.20           C  
ATOM      7  CD  GLU A   1       5.969   0.048   3.802  1.00  5.20           C  
ATOM      8  OE1 GLU A   1       5.929  -1.099   3.436  1.00  5.20           O  
ATOM      9  OE2 GLU A   1       6.478   0.389   4.845  1.00  5.20           O  
ATOM     10 1H   GLU A   1       1.941   1.002   0.247  1.00  5.20           H  
ATOM     11 2H   GLU A   1       3.031   1.346  -0.942  1.00  5.20           H  
ATOM     12 3H   GLU A   1       3.148  -0.069  -0.099  1.00  5.20           H  
ATOM     13  HA  GLU A   1       3.161   2.232   1.550  1.00  5.20           H  
ATOM     14 1HB  GLU A   1       3.691  -0.103   2.293  1.00  5.20           H  
ATOM     15 2HB  GLU A   1       5.082  -0.113   1.221  1.00  5.20           H  
ATOM     16 1HG  GLU A   1       6.090   1.699   2.479  1.00  5.20           H  
ATOM     17 2HG  GLU A   1       4.708   1.762   3.561  1.00  5.20           H  
ATOM     18  N   ASN A   2       4.823   3.716   0.475  1.00  4.68           N  
ATOM     19  CA  ASN A   2       5.741   4.638  -0.209  1.00  4.68           C  
ATOM     20  C   ASN A   2       7.003   4.964   0.599  1.00  4.68           C  
ATOM     21  O   ASN A   2       7.770   5.875   0.251  1.00  4.68           O  
ATOM     22  CB  ASN A   2       5.011   5.922  -0.563  1.00  4.68           C  
ATOM     23  CG  ASN A   2       3.918   5.708  -1.589  1.00  4.68           C  
ATOM     24  OD1 ASN A   2       4.054   4.898  -2.513  1.00  4.68           O  
ATOM     25  ND2 ASN A   2       2.831   6.424  -1.439  1.00  4.68           N  
ATOM     26  H   ASN A   2       4.181   4.096   1.157  1.00  4.68           H  
ATOM     27  HA  ASN A   2       6.069   4.162  -1.133  1.00  4.68           H  
ATOM     28 1HB  ASN A   2       4.576   6.357   0.338  1.00  4.68           H  
ATOM     29 2HB  ASN A   2       5.725   6.641  -0.963  1.00  4.68           H  
ATOM     30 1HD2 ASN A   2       2.074   6.327  -2.087  1.00  4.68           H  
ATOM     31 2HD2 ASN A   2       2.759   7.068  -0.679  1.00  4.68           H  
ATOM     32  N   VAL A   3       7.223   4.231   1.676  1.00  4.15           N  
ATOM     33  CA  VAL A   3       8.366   4.489   2.533  1.00  4.15           C  
ATOM     34  C   VAL A   3       9.674   4.264   1.808  1.00  4.15           C  
ATOM     35  O   VAL A   3       9.945   3.170   1.311  1.00  4.15           O  
ATOM     36  CB  VAL A   3       8.278   3.553   3.752  1.00  4.15           C  
ATOM     37  CG1 VAL A   3       9.504   3.655   4.612  1.00  4.15           C  
ATOM     38  CG2 VAL A   3       7.044   3.930   4.549  1.00  4.15           C  
ATOM     39  H   VAL A   3       6.586   3.484   1.903  1.00  4.15           H  
ATOM     40  HA  VAL A   3       8.328   5.529   2.870  1.00  4.15           H  
ATOM     41  HB  VAL A   3       8.194   2.521   3.412  1.00  4.15           H  
ATOM     42 1HG1 VAL A   3       9.405   2.984   5.464  1.00  4.15           H  
ATOM     43 2HG1 VAL A   3      10.372   3.371   4.031  1.00  4.15           H  
ATOM     44 3HG1 VAL A   3       9.609   4.645   4.958  1.00  4.15           H  
ATOM     45 1HG2 VAL A   3       6.953   3.262   5.408  1.00  4.15           H  
ATOM     46 2HG2 VAL A   3       7.133   4.958   4.892  1.00  4.15           H  
ATOM     47 3HG2 VAL A   3       6.164   3.834   3.920  1.00  4.15           H  
ATOM     48  N   LEU A   4      10.495   5.312   1.761  1.00  3.68           N  
ATOM     49  CA  LEU A   4      11.790   5.289   1.086  1.00  3.68           C  
ATOM     50  C   LEU A   4      11.698   4.786  -0.357  1.00  3.68           C  
ATOM     51  O   LEU A   4      12.659   4.234  -0.876  1.00  3.68           O  
ATOM     52  CB  LEU A   4      12.765   4.396   1.867  1.00  3.68           C  
ATOM     53  CG  LEU A   4      13.027   4.817   3.311  1.00  3.68           C  
ATOM     54  CD1 LEU A   4      13.937   3.814   3.987  1.00  3.68           C  
ATOM     55  CD2 LEU A   4      13.618   6.183   3.293  1.00  3.68           C  
ATOM     56  H   LEU A   4      10.187   6.182   2.196  1.00  3.68           H  
ATOM     57  HA  LEU A   4      12.175   6.305   1.068  1.00  3.68           H  
ATOM     58 1HB  LEU A   4      12.397   3.370   1.874  1.00  3.68           H  
ATOM     59 2HB  LEU A   4      13.715   4.403   1.350  1.00  3.68           H  
ATOM     60  HG  LEU A   4      12.099   4.852   3.864  1.00  3.68           H  
ATOM     61 1HD1 LEU A   4      14.114   4.127   5.019  1.00  3.68           H  
ATOM     62 2HD1 LEU A   4      13.461   2.832   3.979  1.00  3.68           H  
ATOM     63 3HD1 LEU A   4      14.878   3.754   3.459  1.00  3.68           H  
ATOM     64 1HD2 LEU A   4      13.807   6.527   4.300  1.00  3.68           H  
ATOM     65 2HD2 LEU A   4      14.543   6.197   2.746  1.00  3.68           H  
ATOM     66 3HD2 LEU A   4      12.908   6.824   2.816  1.00  3.68           H  
ATOM     67  N   LYS A   5      10.565   5.033  -1.017  1.00  3.34           N  
ATOM     68  CA  LYS A   5      10.261   4.528  -2.357  1.00  3.34           C  
ATOM     69  C   LYS A   5      11.235   4.765  -3.515  1.00  3.34           C  
ATOM     70  O   LYS A   5      11.324   3.900  -4.377  1.00  3.34           O  
ATOM     71  CB  LYS A   5       8.919   5.075  -2.799  1.00  3.34           C  
ATOM     72  CG  LYS A   5       8.466   4.578  -4.136  1.00  3.34           C  
ATOM     73  CD  LYS A   5       7.072   5.066  -4.458  1.00  3.34           C  
ATOM     74  CE  LYS A   5       6.620   4.485  -5.765  1.00  3.34           C  
ATOM     75  NZ  LYS A   5       7.483   4.937  -6.854  1.00  3.34           N  
ATOM     76  H   LYS A   5       9.814   5.518  -0.521  1.00  3.34           H  
ATOM     77  HA  LYS A   5      10.153   3.454  -2.263  1.00  3.34           H  
ATOM     78 1HB  LYS A   5       8.168   4.801  -2.080  1.00  3.34           H  
ATOM     79 2HB  LYS A   5       8.959   6.162  -2.839  1.00  3.34           H  
ATOM     80 1HG  LYS A   5       9.153   4.930  -4.910  1.00  3.34           H  
ATOM     81 2HG  LYS A   5       8.472   3.488  -4.145  1.00  3.34           H  
ATOM     82 1HD  LYS A   5       6.390   4.758  -3.668  1.00  3.34           H  
ATOM     83 2HD  LYS A   5       7.069   6.154  -4.516  1.00  3.34           H  
ATOM     84 1HE  LYS A   5       6.668   3.399  -5.708  1.00  3.34           H  
ATOM     85 2HE  LYS A   5       5.594   4.787  -5.971  1.00  3.34           H  
ATOM     86 1HZ  LYS A   5       7.179   4.523  -7.722  1.00  3.34           H  
ATOM     87 2HZ  LYS A   5       7.451   5.936  -6.929  1.00  3.34           H  
ATOM     88 3HZ  LYS A   5       8.442   4.644  -6.648  1.00  3.34           H  
ATOM     89  N   CYS A   6      11.878   5.943  -3.546  1.00  3.12           N  
ATOM     90  CA  CYS A   6      12.759   6.432  -4.622  1.00  3.12           C  
ATOM     91  C   CYS A   6      11.904   7.082  -5.716  1.00  3.12           C  
ATOM     92  O   CYS A   6      10.834   6.570  -6.055  1.00  3.12           O  
ATOM     93  CB  CYS A   6      13.632   5.311  -5.220  1.00  3.12           C  
ATOM     94  SG  CYS A   6      14.777   4.539  -4.034  1.00  3.12           S  
ATOM     95  H   CYS A   6      11.728   6.544  -2.753  1.00  3.12           H  
ATOM     96  HA  CYS A   6      13.423   7.179  -4.188  1.00  3.12           H  
ATOM     97 1HB  CYS A   6      13.027   4.545  -5.668  1.00  3.12           H  
ATOM     98 2HB  CYS A   6      14.234   5.712  -6.020  1.00  3.12           H  
ATOM     99  N   PRO A   7      12.357   8.172  -6.372  1.00  3.01           N  
ATOM    100  CA  PRO A   7      11.556   9.012  -7.263  1.00  3.01           C  
ATOM    101  C   PRO A   7      11.347   8.451  -8.667  1.00  3.01           C  
ATOM    102  O   PRO A   7      11.673   9.104  -9.659  1.00  3.01           O  
ATOM    103  CB  PRO A   7      12.410  10.274  -7.324  1.00  3.01           C  
ATOM    104  CG  PRO A   7      13.834   9.759  -7.226  1.00  3.01           C  
ATOM    105  CD  PRO A   7      13.773   8.589  -6.272  1.00  3.01           C  
ATOM    106  HA  PRO A   7      10.590   9.221  -6.785  1.00  3.01           H  
ATOM    107 1HB  PRO A   7      12.217  10.814  -8.262  1.00  3.01           H  
ATOM    108 2HB  PRO A   7      12.141  10.951  -6.502  1.00  3.01           H  
ATOM    109 1HG  PRO A   7      14.194   9.468  -8.225  1.00  3.01           H  
ATOM    110 2HG  PRO A   7      14.502  10.562  -6.873  1.00  3.01           H  
ATOM    111 1HD  PRO A   7      14.446   7.812  -6.627  1.00  3.01           H  
ATOM    112 2HD  PRO A   7      14.031   8.936  -5.287  1.00  3.01           H  
ATOM    113  N   THR A   8      10.805   7.246  -8.740  1.00  2.95           N  
ATOM    114  CA  THR A   8      10.556   6.599 -10.020  1.00  2.95           C  
ATOM    115  C   THR A   8       9.514   5.473  -9.976  1.00  2.95           C  
ATOM    116  O   THR A   8       9.458   4.711  -9.010  1.00  2.95           O  
ATOM    117  CB  THR A   8      11.884   6.040 -10.558  1.00  2.95           C  
ATOM    118  OG1 THR A   8      11.675   5.313 -11.789  1.00  2.95           O  
ATOM    119  CG2 THR A   8      12.481   5.165  -9.558  1.00  2.95           C  
ATOM    120  H   THR A   8      10.571   6.786  -7.866  1.00  2.95           H  
ATOM    121  HA  THR A   8      10.216   7.385 -10.685  1.00  2.95           H  
ATOM    122  HB  THR A   8      12.564   6.866 -10.757  1.00  2.95           H  
ATOM    123  HG1 THR A   8      12.514   5.259 -12.269  1.00  2.95           H  
ATOM    124 1HG2 THR A   8      13.416   4.791  -9.945  1.00  2.95           H  
ATOM    125 2HG2 THR A   8      12.659   5.714  -8.631  1.00  2.95           H  
ATOM    126 3HG2 THR A   8      11.801   4.352  -9.370  1.00  2.95           H  
ATOM    127  N   PRO A   9       8.721   5.273 -11.047  1.00  2.91           N  
ATOM    128  CA  PRO A   9       7.783   4.181 -11.211  1.00  2.91           C  
ATOM    129  C   PRO A   9       8.494   2.835 -11.307  1.00  2.91           C  
ATOM    130  O   PRO A   9       7.865   1.788 -11.168  1.00  2.91           O  
ATOM    131  CB  PRO A   9       7.047   4.548 -12.507  1.00  2.91           C  
ATOM    132  CG  PRO A   9       7.999   5.437 -13.261  1.00  2.91           C  
ATOM    133  CD  PRO A   9       8.722   6.226 -12.196  1.00  2.91           C  
ATOM    134  HA  PRO A   9       7.084   4.178 -10.362  1.00  2.91           H  
ATOM    135 1HB  PRO A   9       6.804   3.629 -13.061  1.00  2.91           H  
ATOM    136 2HB  PRO A   9       6.093   5.041 -12.274  1.00  2.91           H  
ATOM    137 1HG  PRO A   9       8.684   4.822 -13.865  1.00  2.91           H  
ATOM    138 2HG  PRO A   9       7.448   6.080 -13.963  1.00  2.91           H  
ATOM    139 1HD  PRO A   9       9.718   6.438 -12.584  1.00  2.91           H  
ATOM    140 2HD  PRO A   9       8.167   7.144 -11.950  1.00  2.91           H  
ATOM    141  N   GLY A  10       9.807   2.851 -11.567  1.00  2.85           N  
ATOM    142  CA  GLY A  10      10.545   1.603 -11.685  1.00  2.85           C  
ATOM    143  C   GLY A  10      11.049   1.045 -10.349  1.00  2.85           C  
ATOM    144  O   GLY A  10      11.686  -0.011 -10.337  1.00  2.85           O  
ATOM    145  H   GLY A  10      10.323   3.725 -11.676  1.00  2.85           H  
ATOM    146 1HA  GLY A  10       9.913   0.864 -12.175  1.00  2.85           H  
ATOM    147 2HA  GLY A  10      11.396   1.768 -12.348  1.00  2.85           H  
ATOM    148  N   CYS A  11      10.789   1.724  -9.226  1.00  2.75           N  
ATOM    149  CA  CYS A  11      11.317   1.235  -7.952  1.00  2.75           C  
ATOM    150  C   CYS A  11      10.332   1.104  -6.802  1.00  2.75           C  
ATOM    151  O   CYS A  11       9.231   1.667  -6.813  1.00  2.75           O  
ATOM    152  CB  CYS A  11      12.443   2.121  -7.465  1.00  2.75           C  
ATOM    153  SG  CYS A  11      13.821   2.229  -8.586  1.00  2.75           S  
ATOM    154  H   CYS A  11      10.253   2.597  -9.251  1.00  2.75           H  
ATOM    155  HA  CYS A  11      11.735   0.245  -8.125  1.00  2.75           H  
ATOM    156 1HB  CYS A  11      12.059   3.124  -7.281  1.00  2.75           H  
ATOM    157 2HB  CYS A  11      12.807   1.743  -6.513  1.00  2.75           H  
ATOM    158  HG  CYS A  11      13.843   0.927  -8.899  1.00  2.75           H  
ATOM    159  N   THR A  12      10.787   0.355  -5.795  1.00  2.61           N  
ATOM    160  CA  THR A  12      10.116   0.155  -4.519  1.00  2.61           C  
ATOM    161  C   THR A  12      11.114   0.493  -3.408  1.00  2.61           C  
ATOM    162  O   THR A  12      12.325   0.368  -3.606  1.00  2.61           O  
ATOM    163  CB  THR A  12       9.638  -1.309  -4.368  1.00  2.61           C  
ATOM    164  OG1 THR A  12      10.775  -2.186  -4.400  1.00  2.61           O  
ATOM    165  CG2 THR A  12       8.681  -1.693  -5.481  1.00  2.61           C  
ATOM    166  H   THR A  12      11.686  -0.083  -5.915  1.00  2.61           H  
ATOM    167  HA  THR A  12       9.265   0.830  -4.446  1.00  2.61           H  
ATOM    168  HB  THR A  12       9.135  -1.424  -3.407  1.00  2.61           H  
ATOM    169  HG1 THR A  12      10.510  -3.096  -4.111  1.00  2.61           H  
ATOM    170 1HG2 THR A  12       8.366  -2.728  -5.341  1.00  2.61           H  
ATOM    171 2HG2 THR A  12       7.811  -1.038  -5.452  1.00  2.61           H  
ATOM    172 3HG2 THR A  12       9.178  -1.595  -6.442  1.00  2.61           H  
ATOM    173  N   GLY A  13      10.612   0.777  -2.199  1.00  2.49           N  
ATOM    174  CA  GLY A  13      11.465   1.117  -1.042  1.00  2.49           C  
ATOM    175  C   GLY A  13      12.429   0.011  -0.635  1.00  2.49           C  
ATOM    176  O   GLY A  13      13.425   0.240   0.052  1.00  2.49           O  
ATOM    177  H   GLY A  13       9.608   0.821  -2.088  1.00  2.49           H  
ATOM    178 1HA  GLY A  13      12.041   1.998  -1.294  1.00  2.49           H  
ATOM    179 2HA  GLY A  13      10.834   1.387  -0.195  1.00  2.49           H  
ATOM    180  N   GLN A  14      12.163  -1.185  -1.124  1.00  2.44           N  
ATOM    181  CA  GLN A  14      12.946  -2.379  -0.887  1.00  2.44           C  
ATOM    182  C   GLN A  14      14.380  -2.194  -1.370  1.00  2.44           C  
ATOM    183  O   GLN A  14      15.304  -2.831  -0.867  1.00  2.44           O  
ATOM    184  CB  GLN A  14      12.305  -3.523  -1.661  1.00  2.44           C  
ATOM    185  CG  GLN A  14      10.937  -3.930  -1.142  1.00  2.44           C  
ATOM    186  CD  GLN A  14      10.226  -4.892  -2.079  1.00  2.44           C  
ATOM    187  OE1 GLN A  14      10.193  -4.653  -3.301  1.00  2.44           O  
ATOM    188  NE2 GLN A  14       9.658  -5.967  -1.533  1.00  2.44           N  
ATOM    189  H   GLN A  14      11.343  -1.271  -1.704  1.00  2.44           H  
ATOM    190  HA  GLN A  14      12.957  -2.594   0.184  1.00  2.44           H  
ATOM    191 1HB  GLN A  14      12.226  -3.247  -2.703  1.00  2.44           H  
ATOM    192 2HB  GLN A  14      12.955  -4.394  -1.609  1.00  2.44           H  
ATOM    193 1HG  GLN A  14      11.055  -4.412  -0.173  1.00  2.44           H  
ATOM    194 2HG  GLN A  14      10.325  -3.033  -1.045  1.00  2.44           H  
ATOM    195 1HE2 GLN A  14       9.175  -6.631  -2.109  1.00  2.44           H  
ATOM    196 2HE2 GLN A  14       9.709  -6.117  -0.543  1.00  2.44           H  
ATOM    197  N   GLY A  15      14.559  -1.347  -2.388  1.00  2.51           N  
ATOM    198  CA  GLY A  15      15.874  -1.112  -2.960  1.00  2.51           C  
ATOM    199  C   GLY A  15      16.648   0.038  -2.307  1.00  2.51           C  
ATOM    200  O   GLY A  15      17.760   0.327  -2.733  1.00  2.51           O  
ATOM    201  H   GLY A  15      13.761  -0.830  -2.762  1.00  2.51           H  
ATOM    202 1HA  GLY A  15      16.460  -2.027  -2.890  1.00  2.51           H  
ATOM    203 2HA  GLY A  15      15.754  -0.899  -4.020  1.00  2.51           H  
ATOM    204  N   HIS A  16      16.109   0.695  -1.288  1.00  2.71           N  
ATOM    205  CA  HIS A  16      16.802   1.845  -0.703  1.00  2.71           C  
ATOM    206  C   HIS A  16      17.326   1.522   0.693  1.00  2.71           C  
ATOM    207  O   HIS A  16      16.679   0.811   1.464  1.00  2.71           O  
ATOM    208  CB  HIS A  16      15.874   3.061  -0.642  1.00  2.71           C  
ATOM    209  CG  HIS A  16      16.554   4.364  -0.230  1.00  2.71           C  
ATOM    210  ND1 HIS A  16      17.354   5.116  -1.083  1.00  2.71           N  
ATOM    211  CD2 HIS A  16      16.556   5.017   0.940  1.00  2.71           C  
ATOM    212  CE1 HIS A  16      17.795   6.158  -0.445  1.00  2.71           C  
ATOM    213  NE2 HIS A  16      17.327   6.133   0.784  1.00  2.71           N  
ATOM    214  H   HIS A  16      15.195   0.428  -0.917  1.00  2.71           H  
ATOM    215  HA  HIS A  16      17.660   2.115  -1.316  1.00  2.71           H  
ATOM    216 1HB  HIS A  16      15.413   3.208  -1.597  1.00  2.71           H  
ATOM    217 2HB  HIS A  16      15.069   2.854   0.063  1.00  2.71           H  
ATOM    218  HD1 HIS A  16      17.618   4.969  -2.049  1.00  2.71           H  
ATOM    219  HD2 HIS A  16      16.097   4.816   1.883  1.00  2.71           H  
ATOM    220  HE1 HIS A  16      18.432   6.849  -0.960  1.00  2.71           H  
ATOM    221  N   VAL A  17      18.490   2.061   1.039  1.00  3.04           N  
ATOM    222  CA  VAL A  17      19.043   1.847   2.369  1.00  3.04           C  
ATOM    223  C   VAL A  17      18.064   2.267   3.456  1.00  3.04           C  
ATOM    224  O   VAL A  17      17.442   3.335   3.386  1.00  3.04           O  
ATOM    225  CB  VAL A  17      20.323   2.668   2.551  1.00  3.04           C  
ATOM    226  CG1 VAL A  17      19.957   4.133   2.539  1.00  3.04           C  
ATOM    227  CG2 VAL A  17      21.016   2.308   3.867  1.00  3.04           C  
ATOM    228  H   VAL A  17      19.022   2.622   0.362  1.00  3.04           H  
ATOM    229  HA  VAL A  17      19.269   0.783   2.481  1.00  3.04           H  
ATOM    230  HB  VAL A  17      20.996   2.476   1.715  1.00  3.04           H  
ATOM    231 1HG1 VAL A  17      20.843   4.742   2.662  1.00  3.04           H  
ATOM    232 2HG1 VAL A  17      19.477   4.376   1.589  1.00  3.04           H  
ATOM    233 3HG1 VAL A  17      19.276   4.328   3.354  1.00  3.04           H  
ATOM    234 1HG2 VAL A  17      21.920   2.904   3.971  1.00  3.04           H  
ATOM    235 2HG2 VAL A  17      20.362   2.516   4.711  1.00  3.04           H  
ATOM    236 3HG2 VAL A  17      21.278   1.250   3.864  1.00  3.04           H  
ATOM    237  N   ASN A  18      17.950   1.477   4.511  1.00  3.46           N  
ATOM    238  CA  ASN A  18      17.013   1.874   5.537  1.00  3.46           C  
ATOM    239  C   ASN A  18      17.601   3.009   6.354  1.00  3.46           C  
ATOM    240  O   ASN A  18      18.369   2.807   7.293  1.00  3.46           O  
ATOM    241  CB  ASN A  18      16.622   0.724   6.433  1.00  3.46           C  
ATOM    242  CG  ASN A  18      15.508   1.092   7.413  1.00  3.46           C  
ATOM    243  OD1 ASN A  18      15.262   2.257   7.781  1.00  3.46           O  
ATOM    244  ND2 ASN A  18      14.805   0.073   7.849  1.00  3.46           N  
ATOM    245  H   ASN A  18      18.472   0.613   4.578  1.00  3.46           H  
ATOM    246  HA  ASN A  18      16.111   2.249   5.055  1.00  3.46           H  
ATOM    247 1HB  ASN A  18      16.293  -0.118   5.823  1.00  3.46           H  
ATOM    248 2HB  ASN A  18      17.493   0.398   7.002  1.00  3.46           H  
ATOM    249 1HD2 ASN A  18      14.054   0.221   8.494  1.00  3.46           H  
ATOM    250 2HD2 ASN A  18      15.020  -0.853   7.538  1.00  3.46           H  
ATOM    251  N   SER A  19      17.173   4.206   6.000  1.00  3.89           N  
ATOM    252  CA  SER A  19      17.632   5.461   6.580  1.00  3.89           C  
ATOM    253  C   SER A  19      16.907   5.834   7.871  1.00  3.89           C  
ATOM    254  O   SER A  19      17.150   6.902   8.431  1.00  3.89           O  
ATOM    255  CB  SER A  19      17.423   6.589   5.587  1.00  3.89           C  
ATOM    256  OG  SER A  19      18.196   6.408   4.444  1.00  3.89           O  
ATOM    257  H   SER A  19      16.572   4.222   5.180  1.00  3.89           H  
ATOM    258  HA  SER A  19      18.697   5.365   6.797  1.00  3.89           H  
ATOM    259 1HB  SER A  19      16.368   6.630   5.309  1.00  3.89           H  
ATOM    260 2HB  SER A  19      17.673   7.538   6.057  1.00  3.89           H  
ATOM    261  HG  SER A  19      17.849   5.611   4.008  1.00  3.89           H  
ATOM    262  N   ASN A  20      15.961   4.998   8.308  1.00  4.22           N  
ATOM    263  CA  ASN A  20      15.128   5.268   9.488  1.00  4.22           C  
ATOM    264  C   ASN A  20      14.362   6.587   9.339  1.00  4.22           C  
ATOM    265  O   ASN A  20      14.161   7.341  10.299  1.00  4.22           O  
ATOM    266  CB  ASN A  20      15.969   5.253  10.753  1.00  4.22           C  
ATOM    267  CG  ASN A  20      16.571   3.891  11.022  1.00  4.22           C  
ATOM    268  OD1 ASN A  20      15.874   2.868  11.023  1.00  4.22           O  
ATOM    269  ND2 ASN A  20      17.860   3.864  11.243  1.00  4.22           N  
ATOM    270  H   ASN A  20      15.827   4.105   7.833  1.00  4.22           H  
ATOM    271  HA  ASN A  20      14.387   4.471   9.568  1.00  4.22           H  
ATOM    272 1HB  ASN A  20      16.770   5.984  10.690  1.00  4.22           H  
ATOM    273 2HB  ASN A  20      15.346   5.531  11.601  1.00  4.22           H  
ATOM    274 1HD2 ASN A  20      18.319   2.994  11.422  1.00  4.22           H  
ATOM    275 2HD2 ASN A  20      18.387   4.713  11.226  1.00  4.22           H  
ATOM    276  N   ARG A  21      13.935   6.827   8.108  1.00  4.34           N  
ATOM    277  CA  ARG A  21      13.154   7.971   7.664  1.00  4.34           C  
ATOM    278  C   ARG A  21      12.156   7.412   6.674  1.00  4.34           C  
ATOM    279  O   ARG A  21      12.332   6.281   6.237  1.00  4.34           O  
ATOM    280  CB  ARG A  21      14.023   9.029   6.983  1.00  4.34           C  
ATOM    281  CG  ARG A  21      15.084   9.683   7.871  1.00  4.34           C  
ATOM    282  CD  ARG A  21      14.475  10.558   8.899  1.00  4.34           C  
ATOM    283  NE  ARG A  21      15.476  11.273   9.667  1.00  4.34           N  
ATOM    284  CZ  ARG A  21      16.088  10.798  10.776  1.00  4.34           C  
ATOM    285  NH1 ARG A  21      15.804   9.598  11.255  1.00  4.34           N  
ATOM    286  NH2 ARG A  21      16.987  11.552  11.392  1.00  4.34           N  
ATOM    287  H   ARG A  21      14.177   6.136   7.417  1.00  4.34           H  
ATOM    288  HA  ARG A  21      12.623   8.413   8.511  1.00  4.34           H  
ATOM    289 1HB  ARG A  21      14.541   8.584   6.127  1.00  4.34           H  
ATOM    290 2HB  ARG A  21      13.390   9.823   6.597  1.00  4.34           H  
ATOM    291 1HG  ARG A  21      15.670   8.929   8.378  1.00  4.34           H  
ATOM    292 2HG  ARG A  21      15.745  10.290   7.252  1.00  4.34           H  
ATOM    293 1HD  ARG A  21      13.826  11.293   8.420  1.00  4.34           H  
ATOM    294 2HD  ARG A  21      13.887   9.951   9.589  1.00  4.34           H  
ATOM    295  HE  ARG A  21      15.735  12.194   9.352  1.00  4.34           H  
ATOM    296 1HH1 ARG A  21      15.114   8.982  10.795  1.00  4.34           H  
ATOM    297 2HH1 ARG A  21      16.272   9.265  12.079  1.00  4.34           H  
ATOM    298 1HH2 ARG A  21      17.209  12.471  11.034  1.00  4.34           H  
ATOM    299 2HH2 ARG A  21      17.451  11.209  12.220  1.00  4.34           H  
ATOM    300  N   ASN A  22      11.111   8.158   6.327  1.00  4.25           N  
ATOM    301  CA  ASN A  22      10.210   7.652   5.292  1.00  4.25           C  
ATOM    302  C   ASN A  22      10.497   8.249   3.909  1.00  4.25           C  
ATOM    303  O   ASN A  22       9.811   7.929   2.936  1.00  4.25           O  
ATOM    304  CB  ASN A  22       8.760   7.889   5.675  1.00  4.25           C  
ATOM    305  CG  ASN A  22       8.315   7.068   6.867  1.00  4.25           C  
ATOM    306  OD1 ASN A  22       8.677   5.900   7.021  1.00  4.25           O  
ATOM    307  ND2 ASN A  22       7.523   7.672   7.716  1.00  4.25           N  
ATOM    308  H   ASN A  22      10.959   9.065   6.742  1.00  4.25           H  
ATOM    309  HA  ASN A  22      10.373   6.589   5.205  1.00  4.25           H  
ATOM    310 1HB  ASN A  22       8.611   8.946   5.901  1.00  4.25           H  
ATOM    311 2HB  ASN A  22       8.121   7.643   4.826  1.00  4.25           H  
ATOM    312 1HD2 ASN A  22       7.190   7.183   8.523  1.00  4.25           H  
ATOM    313 2HD2 ASN A  22       7.247   8.619   7.556  1.00  4.25           H  
ATOM    314  N   THR A  23      11.536   9.079   3.817  1.00  4.02           N  
ATOM    315  CA  THR A  23      11.907   9.734   2.565  1.00  4.02           C  
ATOM    316  C   THR A  23      13.310   9.374   2.114  1.00  4.02           C  
ATOM    317  O   THR A  23      14.273   9.448   2.883  1.00  4.02           O  
ATOM    318  CB  THR A  23      11.806  11.269   2.684  1.00  4.02           C  
ATOM    319  OG1 THR A  23      10.453  11.641   2.989  1.00  4.02           O  
ATOM    320  CG2 THR A  23      12.240  11.947   1.372  1.00  4.02           C  
ATOM    321  H   THR A  23      12.070   9.270   4.647  1.00  4.02           H  
ATOM    322  HA  THR A  23      11.218   9.410   1.786  1.00  4.02           H  
ATOM    323  HB  THR A  23      12.453  11.610   3.490  1.00  4.02           H  
ATOM    324  HG1 THR A  23       9.854  11.195   2.379  1.00  4.02           H  
ATOM    325 1HG2 THR A  23      12.159  13.025   1.484  1.00  4.02           H  
ATOM    326 2HG2 THR A  23      13.269  11.693   1.138  1.00  4.02           H  
ATOM    327 3HG2 THR A  23      11.594  11.616   0.559  1.00  4.02           H  
ATOM    328  N   HIS A  24      13.436   9.030   0.840  1.00  3.74           N  
ATOM    329  CA  HIS A  24      14.701   8.655   0.210  1.00  3.74           C  
ATOM    330  C   HIS A  24      15.660   9.838   0.007  1.00  3.74           C  
ATOM    331  O   HIS A  24      15.965  10.222  -1.121  1.00  3.74           O  
ATOM    332  CB  HIS A  24      14.402   8.020  -1.141  1.00  3.74           C  
ATOM    333  CG  HIS A  24      13.579   8.940  -1.979  1.00  3.74           C  
ATOM    334  ND1 HIS A  24      12.193   8.925  -1.955  1.00  3.74           N  
ATOM    335  CD2 HIS A  24      13.929   9.951  -2.801  1.00  3.74           C  
ATOM    336  CE1 HIS A  24      11.732   9.871  -2.759  1.00  3.74           C  
ATOM    337  NE2 HIS A  24      12.762  10.513  -3.278  1.00  3.74           N  
ATOM    338  H   HIS A  24      12.600   9.015   0.272  1.00  3.74           H  
ATOM    339  HA  HIS A  24      15.208   7.920   0.834  1.00  3.74           H  
ATOM    340 1HB  HIS A  24      15.337   7.799  -1.663  1.00  3.74           H  
ATOM    341 2HB  HIS A  24      13.867   7.078  -1.003  1.00  3.74           H  
ATOM    342  HD2 HIS A  24      14.944  10.271  -3.038  1.00  3.74           H  
ATOM    343  HE1 HIS A  24      10.683  10.095  -2.947  1.00  3.74           H  
ATOM    344  HE2 HIS A  24      12.712  11.298  -3.915  1.00  3.74           H  
ATOM    345  N   ARG A  25      16.113  10.419   1.114  1.00  3.46           N  
ATOM    346  CA  ARG A  25      17.002  11.586   1.119  1.00  3.46           C  
ATOM    347  C   ARG A  25      18.438  11.256   0.693  1.00  3.46           C  
ATOM    348  O   ARG A  25      19.176  12.118   0.217  1.00  3.46           O  
ATOM    349  CB  ARG A  25      17.041  12.194   2.510  1.00  3.46           C  
ATOM    350  CG  ARG A  25      15.744  12.847   2.966  1.00  3.46           C  
ATOM    351  CD  ARG A  25      15.852  13.387   4.349  1.00  3.46           C  
ATOM    352  NE  ARG A  25      14.606  13.991   4.797  1.00  3.46           N  
ATOM    353  CZ  ARG A  25      14.392  14.499   6.027  1.00  3.46           C  
ATOM    354  NH1 ARG A  25      15.349  14.484   6.929  1.00  3.46           N  
ATOM    355  NH2 ARG A  25      13.214  15.017   6.323  1.00  3.46           N  
ATOM    356  H   ARG A  25      15.781  10.034   1.997  1.00  3.46           H  
ATOM    357  HA  ARG A  25      16.598  12.321   0.423  1.00  3.46           H  
ATOM    358 1HB  ARG A  25      17.291  11.422   3.235  1.00  3.46           H  
ATOM    359 2HB  ARG A  25      17.825  12.949   2.551  1.00  3.46           H  
ATOM    360 1HG  ARG A  25      15.484  13.662   2.291  1.00  3.46           H  
ATOM    361 2HG  ARG A  25      14.951  12.101   2.957  1.00  3.46           H  
ATOM    362 1HD  ARG A  25      16.103  12.575   5.033  1.00  3.46           H  
ATOM    363 2HD  ARG A  25      16.632  14.146   4.385  1.00  3.46           H  
ATOM    364  HE  ARG A  25      13.842  14.028   4.137  1.00  3.46           H  
ATOM    365 1HH1 ARG A  25      16.252  14.092   6.699  1.00  3.46           H  
ATOM    366 2HH1 ARG A  25      15.183  14.873   7.846  1.00  3.46           H  
ATOM    367 1HH2 ARG A  25      12.478  15.028   5.627  1.00  3.46           H  
ATOM    368 2HH2 ARG A  25      13.046  15.403   7.240  1.00  3.46           H  
ATOM    369  N   SER A  26      18.833  10.016   0.936  1.00  3.19           N  
ATOM    370  CA  SER A  26      20.169   9.499   0.672  1.00  3.19           C  
ATOM    371  C   SER A  26      20.364   9.115  -0.782  1.00  3.19           C  
ATOM    372  O   SER A  26      19.406   8.945  -1.527  1.00  3.19           O  
ATOM    373  CB  SER A  26      20.474   8.303   1.552  1.00  3.19           C  
ATOM    374  OG  SER A  26      21.720   7.749   1.216  1.00  3.19           O  
ATOM    375  H   SER A  26      18.148   9.383   1.321  1.00  3.19           H  
ATOM    376  HA  SER A  26      20.887  10.286   0.907  1.00  3.19           H  
ATOM    377 1HB  SER A  26      20.484   8.618   2.594  1.00  3.19           H  
ATOM    378 2HB  SER A  26      19.697   7.551   1.449  1.00  3.19           H  
ATOM    379  HG  SER A  26      21.981   7.211   1.977  1.00  3.19           H  
ATOM    380  N   LEU A  27      21.622   9.021  -1.195  1.00  2.96           N  
ATOM    381  CA  LEU A  27      21.949   8.572  -2.543  1.00  2.96           C  
ATOM    382  C   LEU A  27      22.192   7.054  -2.590  1.00  2.96           C  
ATOM    383  O   LEU A  27      22.435   6.471  -3.652  1.00  2.96           O  
ATOM    384  CB  LEU A  27      23.179   9.322  -3.054  1.00  2.96           C  
ATOM    385  CG  LEU A  27      23.008  10.841  -3.160  1.00  2.96           C  
ATOM    386  CD1 LEU A  27      24.319  11.463  -3.614  1.00  2.96           C  
ATOM    387  CD2 LEU A  27      21.875  11.150  -4.126  1.00  2.96           C  
ATOM    388  H   LEU A  27      22.364   9.214  -0.535  1.00  2.96           H  
ATOM    389  HA  LEU A  27      21.106   8.799  -3.195  1.00  2.96           H  
ATOM    390 1HB  LEU A  27      24.012   9.123  -2.383  1.00  2.96           H  
ATOM    391 2HB  LEU A  27      23.432   8.943  -4.043  1.00  2.96           H  
ATOM    392  HG  LEU A  27      22.762  11.252  -2.179  1.00  2.96           H  
ATOM    393 1HD1 LEU A  27      24.208  12.546  -3.682  1.00  2.96           H  
ATOM    394 2HD1 LEU A  27      25.102  11.224  -2.895  1.00  2.96           H  
ATOM    395 3HD1 LEU A  27      24.590  11.065  -4.592  1.00  2.96           H  
ATOM    396 1HD2 LEU A  27      21.743  12.230  -4.200  1.00  2.96           H  
ATOM    397 2HD2 LEU A  27      22.115  10.745  -5.108  1.00  2.96           H  
ATOM    398 3HD2 LEU A  27      20.951  10.696  -3.758  1.00  2.96           H  
ATOM    399  N   SER A  28      22.097   6.398  -1.432  1.00  2.76           N  
ATOM    400  CA  SER A  28      22.343   4.959  -1.335  1.00  2.76           C  
ATOM    401  C   SER A  28      21.155   4.098  -1.774  1.00  2.76           C  
ATOM    402  O   SER A  28      20.474   3.450  -0.966  1.00  2.76           O  
ATOM    403  CB  SER A  28      22.769   4.593   0.065  1.00  2.76           C  
ATOM    404  OG  SER A  28      24.017   5.155   0.383  1.00  2.76           O  
ATOM    405  H   SER A  28      21.875   6.913  -0.588  1.00  2.76           H  
ATOM    406  HA  SER A  28      23.176   4.721  -2.000  1.00  2.76           H  
ATOM    407 1HB  SER A  28      22.030   4.963   0.748  1.00  2.76           H  
ATOM    408 2HB  SER A  28      22.809   3.510   0.172  1.00  2.76           H  
ATOM    409  HG  SER A  28      24.660   4.699  -0.167  1.00  2.76           H  
ATOM    410  N   GLY A  29      20.943   4.103  -3.084  1.00  2.61           N  
ATOM    411  CA  GLY A  29      19.869   3.370  -3.746  1.00  2.61           C  
ATOM    412  C   GLY A  29      18.752   4.307  -4.166  1.00  2.61           C  
ATOM    413  O   GLY A  29      18.722   5.444  -3.710  1.00  2.61           O  
ATOM    414  H   GLY A  29      21.564   4.704  -3.629  1.00  2.61           H  
ATOM    415 1HA  GLY A  29      20.291   2.873  -4.612  1.00  2.61           H  
ATOM    416 2HA  GLY A  29      19.479   2.607  -3.076  1.00  2.61           H  
ATOM    417  N   CYS A  30      17.784   3.831  -4.953  1.00  2.50           N  
ATOM    418  CA  CYS A  30      17.642   2.450  -5.404  1.00  2.50           C  
ATOM    419  C   CYS A  30      18.610   2.050  -6.543  1.00  2.50           C  
ATOM    420  O   CYS A  30      18.704   2.777  -7.537  1.00  2.50           O  
ATOM    421  CB  CYS A  30      16.205   2.252  -5.872  1.00  2.50           C  
ATOM    422  SG  CYS A  30      14.917   2.442  -4.545  1.00  2.50           S  
ATOM    423  H   CYS A  30      17.043   4.473  -5.207  1.00  2.50           H  
ATOM    424  HA  CYS A  30      17.769   1.830  -4.539  1.00  2.50           H  
ATOM    425 1HB  CYS A  30      15.984   2.976  -6.654  1.00  2.50           H  
ATOM    426 2HB  CYS A  30      16.093   1.255  -6.303  1.00  2.50           H  
ATOM    427  N   PRO A  31      19.306   0.881  -6.456  1.00  2.43           N  
ATOM    428  CA  PRO A  31      20.201   0.321  -7.463  1.00  2.43           C  
ATOM    429  C   PRO A  31      19.515   0.128  -8.798  1.00  2.43           C  
ATOM    430  O   PRO A  31      20.160   0.101  -9.842  1.00  2.43           O  
ATOM    431  CB  PRO A  31      20.566  -1.042  -6.877  1.00  2.43           C  
ATOM    432  CG  PRO A  31      20.401  -0.882  -5.408  1.00  2.43           C  
ATOM    433  CD  PRO A  31      19.242   0.053  -5.239  1.00  2.43           C  
ATOM    434  HA  PRO A  31      21.087   0.963  -7.561  1.00  2.43           H  
ATOM    435 1HB  PRO A  31      19.910  -1.821  -7.297  1.00  2.43           H  
ATOM    436 2HB  PRO A  31      21.596  -1.308  -7.157  1.00  2.43           H  
ATOM    437 1HG  PRO A  31      20.219  -1.857  -4.939  1.00  2.43           H  
ATOM    438 2HG  PRO A  31      21.324  -0.482  -4.962  1.00  2.43           H  
ATOM    439 1HD  PRO A  31      18.288  -0.492  -5.166  1.00  2.43           H  
ATOM    440 2HD  PRO A  31      19.482   0.617  -4.350  1.00  2.43           H  
ATOM    441  N   ILE A  32      18.195  -0.007  -8.764  1.00  2.42           N  
ATOM    442  CA  ILE A  32      17.443  -0.192  -9.982  1.00  2.42           C  
ATOM    443  C   ILE A  32      17.515   1.074 -10.798  1.00  2.42           C  
ATOM    444  O   ILE A  32      17.843   1.045 -11.985  1.00  2.42           O  
ATOM    445  CB  ILE A  32      15.978  -0.425  -9.654  1.00  2.42           C  
ATOM    446  CG1 ILE A  32      15.767  -1.722  -8.940  1.00  2.42           C  
ATOM    447  CG2 ILE A  32      15.141  -0.349 -10.927  1.00  2.42           C  
ATOM    448  CD1 ILE A  32      14.366  -1.809  -8.342  1.00  2.42           C  
ATOM    449  H   ILE A  32      17.705   0.005  -7.884  1.00  2.42           H  
ATOM    450  HA  ILE A  32      17.855  -1.020 -10.549  1.00  2.42           H  
ATOM    451  HB  ILE A  32      15.681   0.317  -8.980  1.00  2.42           H  
ATOM    452 1HG1 ILE A  32      15.902  -2.546  -9.638  1.00  2.42           H  
ATOM    453 2HG1 ILE A  32      16.502  -1.816  -8.140  1.00  2.42           H  
ATOM    454 1HG2 ILE A  32      14.096  -0.487 -10.680  1.00  2.42           H  
ATOM    455 2HG2 ILE A  32      15.269   0.621 -11.408  1.00  2.42           H  
ATOM    456 3HG2 ILE A  32      15.454  -1.134 -11.614  1.00  2.42           H  
ATOM    457 1HD1 ILE A  32      14.243  -2.762  -7.830  1.00  2.42           H  
ATOM    458 2HD1 ILE A  32      14.221  -0.994  -7.628  1.00  2.42           H  
ATOM    459 3HD1 ILE A  32      13.621  -1.729  -9.140  1.00  2.42           H  
ATOM    460  N   ALA A  33      17.213   2.202 -10.157  1.00  2.45           N  
ATOM    461  CA  ALA A  33      17.249   3.468 -10.850  1.00  2.45           C  
ATOM    462  C   ALA A  33      18.658   3.732 -11.327  1.00  2.45           C  
ATOM    463  O   ALA A  33      18.878   4.188 -12.448  1.00  2.45           O  
ATOM    464  CB  ALA A  33      16.773   4.585  -9.948  1.00  2.45           C  
ATOM    465  H   ALA A  33      16.975   2.177  -9.173  1.00  2.45           H  
ATOM    466  HA  ALA A  33      16.596   3.401 -11.726  1.00  2.45           H  
ATOM    467 1HB  ALA A  33      16.802   5.522 -10.495  1.00  2.45           H  
ATOM    468 2HB  ALA A  33      15.763   4.383  -9.622  1.00  2.45           H  
ATOM    469 3HB  ALA A  33      17.428   4.648  -9.077  1.00  2.45           H  
ATOM    470  N   ALA A  34      19.636   3.400 -10.476  1.00  2.51           N  
ATOM    471  CA  ALA A  34      21.013   3.628 -10.874  1.00  2.51           C  
ATOM    472  C   ALA A  34      21.350   2.809 -12.109  1.00  2.51           C  
ATOM    473  O   ALA A  34      21.972   3.319 -13.046  1.00  2.51           O  
ATOM    474  CB  ALA A  34      21.945   3.257  -9.741  1.00  2.51           C  
ATOM    475  H   ALA A  34      19.411   3.030  -9.552  1.00  2.51           H  
ATOM    476  HA  ALA A  34      21.131   4.680 -11.112  1.00  2.51           H  
ATOM    477 1HB  ALA A  34      22.974   3.446 -10.043  1.00  2.51           H  
ATOM    478 2HB  ALA A  34      21.704   3.853  -8.863  1.00  2.51           H  
ATOM    479 3HB  ALA A  34      21.823   2.204  -9.513  1.00  2.51           H  
ATOM    480  N   ALA A  35      20.898   1.557 -12.148  1.00  2.57           N  
ATOM    481  CA  ALA A  35      21.166   0.694 -13.279  1.00  2.57           C  
ATOM    482  C   ALA A  35      20.562   1.247 -14.555  1.00  2.57           C  
ATOM    483  O   ALA A  35      21.207   1.221 -15.605  1.00  2.57           O  
ATOM    484  CB  ALA A  35      20.628  -0.696 -13.016  1.00  2.57           C  
ATOM    485  H   ALA A  35      20.389   1.168 -11.353  1.00  2.57           H  
ATOM    486  HA  ALA A  35      22.248   0.640 -13.411  1.00  2.57           H  
ATOM    487 1HB  ALA A  35      20.858  -1.344 -13.858  1.00  2.57           H  
ATOM    488 2HB  ALA A  35      21.083  -1.094 -12.110  1.00  2.57           H  
ATOM    489 3HB  ALA A  35      19.549  -0.644 -12.883  1.00  2.57           H  
ATOM    490  N   GLU A  36      19.337   1.780 -14.473  1.00  2.64           N  
ATOM    491  CA  GLU A  36      18.721   2.338 -15.671  1.00  2.64           C  
ATOM    492  C   GLU A  36      19.479   3.571 -16.147  1.00  2.64           C  
ATOM    493  O   GLU A  36      19.694   3.757 -17.348  1.00  2.64           O  
ATOM    494  CB  GLU A  36      17.241   2.677 -15.453  1.00  2.64           C  
ATOM    495  CG  GLU A  36      16.309   1.455 -15.294  1.00  2.64           C  
ATOM    496  CD  GLU A  36      14.829   1.829 -15.166  1.00  2.64           C  
ATOM    497  OE1 GLU A  36      14.525   3.002 -15.117  1.00  2.64           O  
ATOM    498  OE2 GLU A  36      14.012   0.936 -15.128  1.00  2.64           O  
ATOM    499  H   GLU A  36      18.834   1.769 -13.581  1.00  2.64           H  
ATOM    500  HA  GLU A  36      18.775   1.587 -16.458  1.00  2.64           H  
ATOM    501 1HB  GLU A  36      17.145   3.281 -14.548  1.00  2.64           H  
ATOM    502 2HB  GLU A  36      16.878   3.276 -16.287  1.00  2.64           H  
ATOM    503 1HG  GLU A  36      16.434   0.803 -16.157  1.00  2.64           H  
ATOM    504 2HG  GLU A  36      16.615   0.900 -14.406  1.00  2.64           H  
ATOM    505  N   LYS A  37      19.944   4.399 -15.207  1.00  2.79           N  
ATOM    506  CA  LYS A  37      20.682   5.592 -15.596  1.00  2.79           C  
ATOM    507  C   LYS A  37      21.987   5.195 -16.278  1.00  2.79           C  
ATOM    508  O   LYS A  37      22.388   5.803 -17.284  1.00  2.79           O  
ATOM    509  CB  LYS A  37      20.954   6.463 -14.368  1.00  2.79           C  
ATOM    510  CG  LYS A  37      19.709   7.149 -13.800  1.00  2.79           C  
ATOM    511  CD  LYS A  37      20.040   7.942 -12.548  1.00  2.79           C  
ATOM    512  CE  LYS A  37      18.803   8.602 -11.961  1.00  2.79           C  
ATOM    513  NZ  LYS A  37      19.122   9.365 -10.723  1.00  2.79           N  
ATOM    514  H   LYS A  37      19.745   4.216 -14.222  1.00  2.79           H  
ATOM    515  HA  LYS A  37      20.086   6.160 -16.306  1.00  2.79           H  
ATOM    516 1HB  LYS A  37      21.383   5.846 -13.578  1.00  2.79           H  
ATOM    517 2HB  LYS A  37      21.684   7.230 -14.620  1.00  2.79           H  
ATOM    518 1HG  LYS A  37      19.296   7.825 -14.547  1.00  2.79           H  
ATOM    519 2HG  LYS A  37      18.959   6.401 -13.564  1.00  2.79           H  
ATOM    520 1HD  LYS A  37      20.466   7.265 -11.804  1.00  2.79           H  
ATOM    521 2HD  LYS A  37      20.778   8.707 -12.784  1.00  2.79           H  
ATOM    522 1HE  LYS A  37      18.379   9.282 -12.697  1.00  2.79           H  
ATOM    523 2HE  LYS A  37      18.067   7.832 -11.722  1.00  2.79           H  
ATOM    524 1HZ  LYS A  37      18.282   9.790 -10.361  1.00  2.79           H  
ATOM    525 2HZ  LYS A  37      19.508   8.736 -10.031  1.00  2.79           H  
ATOM    526 3HZ  LYS A  37      19.798  10.085 -10.936  1.00  2.79           H  
ATOM    527  N   LEU A  38      22.642   4.157 -15.757  1.00  3.08           N  
ATOM    528  CA  LEU A  38      23.879   3.688 -16.351  1.00  3.08           C  
ATOM    529  C   LEU A  38      23.624   3.089 -17.721  1.00  3.08           C  
ATOM    530  O   LEU A  38      24.364   3.354 -18.666  1.00  3.08           O  
ATOM    531  CB  LEU A  38      24.529   2.654 -15.437  1.00  3.08           C  
ATOM    532  CG  LEU A  38      25.081   3.211 -14.125  1.00  3.08           C  
ATOM    533  CD1 LEU A  38      25.475   2.061 -13.217  1.00  3.08           C  
ATOM    534  CD2 LEU A  38      26.270   4.101 -14.434  1.00  3.08           C  
ATOM    535  H   LEU A  38      22.282   3.703 -14.914  1.00  3.08           H  
ATOM    536  HA  LEU A  38      24.555   4.536 -16.460  1.00  3.08           H  
ATOM    537 1HB  LEU A  38      23.787   1.897 -15.191  1.00  3.08           H  
ATOM    538 2HB  LEU A  38      25.349   2.176 -15.974  1.00  3.08           H  
ATOM    539  HG  LEU A  38      24.318   3.796 -13.622  1.00  3.08           H  
ATOM    540 1HD1 LEU A  38      25.865   2.455 -12.278  1.00  3.08           H  
ATOM    541 2HD1 LEU A  38      24.598   1.447 -13.015  1.00  3.08           H  
ATOM    542 3HD1 LEU A  38      26.240   1.458 -13.705  1.00  3.08           H  
ATOM    543 1HD2 LEU A  38      26.672   4.509 -13.506  1.00  3.08           H  
ATOM    544 2HD2 LEU A  38      27.041   3.515 -14.939  1.00  3.08           H  
ATOM    545 3HD2 LEU A  38      25.953   4.917 -15.083  1.00  3.08           H  
ATOM    546  N   ALA A  39      22.542   2.319 -17.857  1.00  3.49           N  
ATOM    547  CA  ALA A  39      22.246   1.700 -19.136  1.00  3.49           C  
ATOM    548  C   ALA A  39      22.031   2.747 -20.209  1.00  3.49           C  
ATOM    549  O   ALA A  39      22.603   2.654 -21.298  1.00  3.49           O  
ATOM    550  CB  ALA A  39      21.008   0.835 -19.014  1.00  3.49           C  
ATOM    551  H   ALA A  39      21.945   2.121 -17.054  1.00  3.49           H  
ATOM    552  HA  ALA A  39      23.098   1.085 -19.422  1.00  3.49           H  
ATOM    553 1HB  ALA A  39      20.799   0.358 -19.969  1.00  3.49           H  
ATOM    554 2HB  ALA A  39      21.173   0.075 -18.250  1.00  3.49           H  
ATOM    555 3HB  ALA A  39      20.163   1.460 -18.725  1.00  3.49           H  
ATOM    556  N   LYS A  40      21.278   3.794 -19.868  1.00  4.04           N  
ATOM    557  CA  LYS A  40      20.997   4.866 -20.808  1.00  4.04           C  
ATOM    558  C   LYS A  40      22.270   5.627 -21.137  1.00  4.04           C  
ATOM    559  O   LYS A  40      22.504   6.012 -22.286  1.00  4.04           O  
ATOM    560  CB  LYS A  40      19.931   5.788 -20.231  1.00  4.04           C  
ATOM    561  CG  LYS A  40      18.540   5.146 -20.156  1.00  4.04           C  
ATOM    562  CD  LYS A  40      17.517   6.072 -19.512  1.00  4.04           C  
ATOM    563  CE  LYS A  40      16.152   5.395 -19.408  1.00  4.04           C  
ATOM    564  NZ  LYS A  40      15.142   6.271 -18.746  1.00  4.04           N  
ATOM    565  H   LYS A  40      20.847   3.824 -18.941  1.00  4.04           H  
ATOM    566  HA  LYS A  40      20.616   4.426 -21.735  1.00  4.04           H  
ATOM    567 1HB  LYS A  40      20.220   6.076 -19.216  1.00  4.04           H  
ATOM    568 2HB  LYS A  40      19.864   6.694 -20.829  1.00  4.04           H  
ATOM    569 1HG  LYS A  40      18.210   4.890 -21.166  1.00  4.04           H  
ATOM    570 2HG  LYS A  40      18.602   4.227 -19.576  1.00  4.04           H  
ATOM    571 1HD  LYS A  40      17.859   6.335 -18.509  1.00  4.04           H  
ATOM    572 2HD  LYS A  40      17.424   6.984 -20.100  1.00  4.04           H  
ATOM    573 1HE  LYS A  40      15.802   5.144 -20.408  1.00  4.04           H  
ATOM    574 2HE  LYS A  40      16.256   4.476 -18.827  1.00  4.04           H  
ATOM    575 1HZ  LYS A  40      14.257   5.783 -18.695  1.00  4.04           H  
ATOM    576 2HZ  LYS A  40      15.455   6.495 -17.812  1.00  4.04           H  
ATOM    577 3HZ  LYS A  40      15.027   7.122 -19.278  1.00  4.04           H  
ATOM    578  N   SER A  41      23.124   5.821 -20.127  1.00  4.82           N  
ATOM    579  CA  SER A  41      24.368   6.527 -20.349  1.00  4.82           C  
ATOM    580  C   SER A  41      25.223   5.739 -21.333  1.00  4.82           C  
ATOM    581  O   SER A  41      25.814   6.318 -22.247  1.00  4.82           O  
ATOM    582  CB  SER A  41      25.109   6.699 -19.037  1.00  4.82           C  
ATOM    583  OG  SER A  41      24.384   7.521 -18.153  1.00  4.82           O  
ATOM    584  H   SER A  41      22.893   5.514 -19.184  1.00  4.82           H  
ATOM    585  HA  SER A  41      24.151   7.505 -20.774  1.00  4.82           H  
ATOM    586 1HB  SER A  41      25.277   5.729 -18.580  1.00  4.82           H  
ATOM    587 2HB  SER A  41      26.085   7.140 -19.230  1.00  4.82           H  
ATOM    588  HG  SER A  41      23.575   7.006 -17.913  1.00  4.82           H  
ATOM    589  N   HIS A  42      25.238   4.412 -21.193  1.00  5.97           N  
ATOM    590  CA  HIS A  42      26.036   3.580 -22.076  1.00  5.97           C  
ATOM    591  C   HIS A  42      25.481   3.629 -23.504  1.00  5.97           C  
ATOM    592  O   HIS A  42      26.244   3.665 -24.478  1.00  5.97           O  
ATOM    593  CB  HIS A  42      26.119   2.143 -21.559  1.00  5.97           C  
ATOM    594  CG  HIS A  42      26.920   2.011 -20.260  1.00  5.97           C  
ATOM    595  ND1 HIS A  42      28.204   2.511 -20.110  1.00  5.97           N  
ATOM    596  CD2 HIS A  42      26.608   1.424 -19.076  1.00  5.97           C  
ATOM    597  CE1 HIS A  42      28.636   2.247 -18.889  1.00  5.97           C  
ATOM    598  NE2 HIS A  42      27.692   1.584 -18.241  1.00  5.97           N  
ATOM    599  H   HIS A  42      24.725   3.982 -20.422  1.00  5.97           H  
ATOM    600  HA  HIS A  42      27.050   3.964 -22.108  1.00  5.97           H  
ATOM    601 1HB  HIS A  42      25.110   1.767 -21.377  1.00  5.97           H  
ATOM    602 2HB  HIS A  42      26.576   1.508 -22.314  1.00  5.97           H  
ATOM    603  HD1 HIS A  42      28.743   3.045 -20.793  1.00  5.97           H  
ATOM    604  HD2 HIS A  42      25.719   0.900 -18.723  1.00  5.97           H  
ATOM    605  HE1 HIS A  42      29.630   2.567 -18.577  1.00  5.97           H  
ATOM    606  N   GLU A  43      24.150   3.663 -23.646  1.00  7.62           N  
ATOM    607  CA  GLU A  43      23.574   3.754 -24.985  1.00  7.62           C  
ATOM    608  C   GLU A  43      24.017   5.057 -25.657  1.00  7.62           C  
ATOM    609  O   GLU A  43      24.281   5.079 -26.860  1.00  7.62           O  
ATOM    610  CB  GLU A  43      22.036   3.693 -24.943  1.00  7.62           C  
ATOM    611  CG  GLU A  43      21.450   2.326 -24.572  1.00  7.62           C  
ATOM    612  CD  GLU A  43      19.928   2.316 -24.501  1.00  7.62           C  
ATOM    613  OE1 GLU A  43      19.329   3.358 -24.648  1.00  7.62           O  
ATOM    614  OE2 GLU A  43      19.373   1.260 -24.303  1.00  7.62           O  
ATOM    615  H   GLU A  43      23.548   3.592 -22.824  1.00  7.62           H  
ATOM    616  HA  GLU A  43      23.939   2.920 -25.580  1.00  7.62           H  
ATOM    617 1HB  GLU A  43      21.667   4.421 -24.224  1.00  7.62           H  
ATOM    618 2HB  GLU A  43      21.640   3.970 -25.920  1.00  7.62           H  
ATOM    619 1HG  GLU A  43      21.772   1.597 -25.312  1.00  7.62           H  
ATOM    620 2HG  GLU A  43      21.852   2.023 -23.611  1.00  7.62           H  
ATOM    621  N   LYS A  44      24.107   6.140 -24.877  1.00  9.84           N  
ATOM    622  CA  LYS A  44      24.549   7.432 -25.394  1.00  9.84           C  
ATOM    623  C   LYS A  44      26.043   7.434 -25.753  1.00  9.84           C  
ATOM    624  O   LYS A  44      26.449   8.044 -26.741  1.00  9.84           O  
ATOM    625  CB  LYS A  44      24.236   8.541 -24.389  1.00  9.84           C  
ATOM    626  CG  LYS A  44      22.746   8.838 -24.245  1.00  9.84           C  
ATOM    627  CD  LYS A  44      22.488   9.915 -23.208  1.00  9.84           C  
ATOM    628  CE  LYS A  44      21.001  10.193 -23.059  1.00  9.84           C  
ATOM    629  NZ  LYS A  44      20.737  11.231 -22.028  1.00  9.84           N  
ATOM    630  H   LYS A  44      23.831   6.062 -23.895  1.00  9.84           H  
ATOM    631  HA  LYS A  44      23.993   7.637 -26.309  1.00  9.84           H  
ATOM    632 1HB  LYS A  44      24.616   8.260 -23.409  1.00  9.84           H  
ATOM    633 2HB  LYS A  44      24.741   9.457 -24.689  1.00  9.84           H  
ATOM    634 1HG  LYS A  44      22.348   9.167 -25.204  1.00  9.84           H  
ATOM    635 2HG  LYS A  44      22.227   7.927 -23.951  1.00  9.84           H  
ATOM    636 1HD  LYS A  44      22.884   9.582 -22.245  1.00  9.84           H  
ATOM    637 2HD  LYS A  44      22.998  10.832 -23.496  1.00  9.84           H  
ATOM    638 1HE  LYS A  44      20.604  10.531 -24.014  1.00  9.84           H  
ATOM    639 2HE  LYS A  44      20.493   9.271 -22.769  1.00  9.84           H  
ATOM    640 1HZ  LYS A  44      19.742  11.391 -21.955  1.00  9.84           H  
ATOM    641 2HZ  LYS A  44      21.094  10.918 -21.136  1.00  9.84           H  
ATOM    642 3HZ  LYS A  44      21.197  12.091 -22.291  1.00  9.84           H  
ATOM    643  N   GLN A  45      26.858   6.740 -24.943  1.00 12.63           N  
ATOM    644  CA  GLN A  45      28.306   6.650 -25.177  1.00 12.63           C  
ATOM    645  C   GLN A  45      28.644   5.905 -26.466  1.00 12.63           C  
ATOM    646  O   GLN A  45      29.602   6.260 -27.160  1.00 12.63           O  
ATOM    647  CB  GLN A  45      28.987   5.898 -24.024  1.00 12.63           C  
ATOM    648  CG  GLN A  45      29.047   6.636 -22.700  1.00 12.63           C  
ATOM    649  CD  GLN A  45      29.513   5.718 -21.555  1.00 12.63           C  
ATOM    650  OE1 GLN A  45      29.505   4.478 -21.696  1.00 12.63           O  
ATOM    651  NE2 GLN A  45      29.918   6.314 -20.433  1.00 12.63           N  
ATOM    652  H   GLN A  45      26.460   6.295 -24.121  1.00 12.63           H  
ATOM    653  HA  GLN A  45      28.709   7.654 -25.245  1.00 12.63           H  
ATOM    654 1HB  GLN A  45      28.467   4.961 -23.858  1.00 12.63           H  
ATOM    655 2HB  GLN A  45      30.006   5.652 -24.316  1.00 12.63           H  
ATOM    656 1HG  GLN A  45      29.763   7.451 -22.793  1.00 12.63           H  
ATOM    657 2HG  GLN A  45      28.074   7.033 -22.462  1.00 12.63           H  
ATOM    658 1HE2 GLN A  45      30.233   5.768 -19.657  1.00 12.63           H  
ATOM    659 2HE2 GLN A  45      29.909   7.314 -20.367  1.00 12.63           H  
ATOM    660  N   GLN A  46      27.873   4.871 -26.781  1.00 15.83           N  
ATOM    661  CA  GLN A  46      28.129   4.054 -27.959  1.00 15.83           C  
ATOM    662  C   GLN A  46      28.194   4.896 -29.248  1.00 15.83           C  
ATOM    663  O   GLN A  46      27.211   5.563 -29.599  1.00 15.83           O  
ATOM    664  CB  GLN A  46      27.011   3.010 -28.088  1.00 15.83           C  
ATOM    665  CG  GLN A  46      27.033   2.124 -29.347  1.00 15.83           C  
ATOM    666  CD  GLN A  46      28.180   1.135 -29.425  1.00 15.83           C  
ATOM    667  OE1 GLN A  46      28.429   0.357 -28.497  1.00 15.83           O  
ATOM    668  NE2 GLN A  46      28.872   1.139 -30.560  1.00 15.83           N  
ATOM    669  H   GLN A  46      27.110   4.615 -26.147  1.00 15.83           H  
ATOM    670  HA  GLN A  46      29.058   3.537 -27.776  1.00 15.83           H  
ATOM    671 1HB  GLN A  46      27.037   2.354 -27.215  1.00 15.83           H  
ATOM    672 2HB  GLN A  46      26.048   3.523 -28.064  1.00 15.83           H  
ATOM    673 1HG  GLN A  46      26.100   1.566 -29.388  1.00 15.83           H  
ATOM    674 2HG  GLN A  46      27.108   2.779 -30.219  1.00 15.83           H  
ATOM    675 1HE2 GLN A  46      29.633   0.505 -30.689  1.00 15.83           H  
ATOM    676 2HE2 GLN A  46      28.625   1.793 -31.300  1.00 15.83           H  
ATOM    677  N   PRO A  47      29.316   4.873 -30.005  1.00 19.12           N  
ATOM    678  CA  PRO A  47      29.470   5.614 -31.237  1.00 19.12           C  
ATOM    679  C   PRO A  47      28.554   5.053 -32.297  1.00 19.12           C  
ATOM    680  O   PRO A  47      28.367   3.835 -32.401  1.00 19.12           O  
ATOM    681  CB  PRO A  47      30.956   5.434 -31.572  1.00 19.12           C  
ATOM    682  CG  PRO A  47      31.362   4.154 -30.874  1.00 19.12           C  
ATOM    683  CD  PRO A  47      30.524   4.110 -29.607  1.00 19.12           C  
ATOM    684  HA  PRO A  47      29.235   6.673 -31.045  1.00 19.12           H  
ATOM    685 1HB  PRO A  47      31.084   5.385 -32.664  1.00 19.12           H  
ATOM    686 2HB  PRO A  47      31.525   6.306 -31.221  1.00 19.12           H  
ATOM    687 1HG  PRO A  47      31.182   3.287 -31.525  1.00 19.12           H  
ATOM    688 2HG  PRO A  47      32.441   4.168 -30.662  1.00 19.12           H  
ATOM    689 1HD  PRO A  47      30.321   3.068 -29.398  1.00 19.12           H  
ATOM    690 2HD  PRO A  47      31.036   4.617 -28.773  1.00 19.12           H  
ATOM    691  N   GLN A  48      28.050   5.917 -33.156  1.00 22.12           N  
ATOM    692  CA  GLN A  48      27.137   5.469 -34.191  1.00 22.12           C  
ATOM    693  C   GLN A  48      27.883   5.028 -35.445  1.00 22.12           C  
ATOM    694  O   GLN A  48      27.845   5.669 -36.498  1.00 22.12           O  
ATOM    695  CB  GLN A  48      26.121   6.570 -34.452  1.00 22.12           C  
ATOM    696  CG  GLN A  48      25.327   6.930 -33.180  1.00 22.12           C  
ATOM    697  CD  GLN A  48      24.477   5.766 -32.656  1.00 22.12           C  
ATOM    698  OE1 GLN A  48      23.544   5.331 -33.342  1.00 22.12           O  
ATOM    699  NE2 GLN A  48      24.783   5.256 -31.446  1.00 22.12           N  
ATOM    700  H   GLN A  48      28.255   6.901 -33.061  1.00 22.12           H  
ATOM    701  HA  GLN A  48      26.594   4.605 -33.812  1.00 22.12           H  
ATOM    702 1HB  GLN A  48      26.625   7.465 -34.817  1.00 22.12           H  
ATOM    703 2HB  GLN A  48      25.416   6.247 -35.219  1.00 22.12           H  
ATOM    704 1HG  GLN A  48      26.031   7.212 -32.393  1.00 22.12           H  
ATOM    705 2HG  GLN A  48      24.663   7.764 -33.403  1.00 22.12           H  
ATOM    706 1HE2 GLN A  48      24.245   4.502 -31.074  1.00 22.12           H  
ATOM    707 2HE2 GLN A  48      25.558   5.621 -30.873  1.00 22.12           H  
ATOM    708  N   THR A  49      28.519   3.873 -35.320  1.00 24.09           N  
ATOM    709  CA  THR A  49      29.403   3.330 -36.348  1.00 24.09           C  
ATOM    710  C   THR A  49      28.640   2.771 -37.544  1.00 24.09           C  
ATOM    711  O   THR A  49      29.227   2.459 -38.573  1.00 24.09           O  
ATOM    712  CB  THR A  49      30.305   2.236 -35.756  1.00 24.09           C  
ATOM    713  OG1 THR A  49      29.496   1.156 -35.273  1.00 24.09           O  
ATOM    714  CG2 THR A  49      31.107   2.807 -34.598  1.00 24.09           C  
ATOM    715  H   THR A  49      28.447   3.420 -34.407  1.00 24.09           H  
ATOM    716  HA  THR A  49      30.040   4.137 -36.710  1.00 24.09           H  
ATOM    717  HB  THR A  49      30.983   1.863 -36.522  1.00 24.09           H  
ATOM    718  HG1 THR A  49      29.112   0.689 -36.020  1.00 24.09           H  
ATOM    719 1HG2 THR A  49      31.743   2.031 -34.171  1.00 24.09           H  
ATOM    720 2HG2 THR A  49      31.727   3.630 -34.953  1.00 24.09           H  
ATOM    721 3HG2 THR A  49      30.425   3.171 -33.839  1.00 24.09           H  
ATOM    722  N   GLY A  50      27.326   2.637 -37.392  1.00 24.67           N  
ATOM    723  CA  GLY A  50      26.457   2.139 -38.450  1.00 24.67           C  
ATOM    724  C   GLY A  50      25.911   3.262 -39.342  1.00 24.67           C  
ATOM    725  O   GLY A  50      25.095   3.002 -40.225  1.00 24.67           O  
ATOM    726  H   GLY A  50      26.924   2.906 -36.508  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      27.011   1.427 -39.062  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      25.628   1.595 -38.003  1.00 24.67           H  
ATOM    729  N   ASP A  51      26.348   4.509 -39.114  1.00 24.67           N  
ATOM    730  CA  ASP A  51      25.859   5.659 -39.873  1.00 24.67           C  
ATOM    731  C   ASP A  51      26.382   5.674 -41.332  1.00 24.67           C  
ATOM    732  O   ASP A  51      27.578   5.915 -41.563  1.00 24.67           O  
ATOM    733  CB  ASP A  51      26.264   6.946 -39.144  1.00 24.67           C  
ATOM    734  CG  ASP A  51      25.776   8.281 -39.773  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      25.436   8.317 -40.952  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      25.776   9.279 -39.052  1.00 24.67           O  
ATOM    737  H   ASP A  51      27.016   4.684 -38.358  1.00 24.67           H  
ATOM    738  HA  ASP A  51      24.780   5.604 -39.837  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      25.897   6.896 -38.113  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      27.352   6.975 -39.081  1.00 24.67           H  
ATOM    741  N   PRO A  52      25.503   5.496 -42.347  1.00 24.67           N  
ATOM    742  CA  PRO A  52      25.839   5.381 -43.752  1.00 24.67           C  
ATOM    743  C   PRO A  52      26.414   6.660 -44.338  1.00 24.67           C  
ATOM    744  O   PRO A  52      27.054   6.626 -45.388  1.00 24.67           O  
ATOM    745  CB  PRO A  52      24.492   5.043 -44.402  1.00 24.67           C  
ATOM    746  CG  PRO A  52      23.459   5.627 -43.472  1.00 24.67           C  
ATOM    747  CD  PRO A  52      24.042   5.495 -42.089  1.00 24.67           C  
ATOM    748  HA  PRO A  52      26.540   4.547 -43.882  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      24.441   5.476 -45.412  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      24.393   3.954 -44.513  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      23.256   6.672 -43.744  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      22.511   5.081 -43.578  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      23.739   6.393 -41.525  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      23.721   4.555 -41.615  1.00 24.67           H  
ATOM    755  N   SER A  53      26.198   7.807 -43.675  1.00 24.67           N  
ATOM    756  CA  SER A  53      26.720   9.051 -44.228  1.00 24.67           C  
ATOM    757  C   SER A  53      28.181   9.247 -43.834  1.00 24.67           C  
ATOM    758  O   SER A  53      28.853  10.153 -44.332  1.00 24.67           O  
ATOM    759  CB  SER A  53      25.865  10.245 -43.824  1.00 24.67           C  
ATOM    760  OG  SER A  53      25.953  10.533 -42.457  1.00 24.67           O  
ATOM    761  H   SER A  53      25.706   7.841 -42.773  1.00 24.67           H  
ATOM    762  HA  SER A  53      26.679   8.981 -45.313  1.00 24.67           H  
ATOM    763 1HB  SER A  53      26.174  11.116 -44.399  1.00 24.67           H  
ATOM    764 2HB  SER A  53      24.827  10.039 -44.083  1.00 24.67           H  
ATOM    765  HG  SER A  53      25.701   9.708 -41.979  1.00 24.67           H  
ATOM    766  N   LYS A  54      28.669   8.396 -42.927  1.00 24.67           N  
ATOM    767  CA  LYS A  54      30.040   8.459 -42.452  1.00 24.67           C  
ATOM    768  C   LYS A  54      30.799   7.233 -42.948  1.00 24.67           C  
ATOM    769  O   LYS A  54      32.010   7.279 -43.160  1.00 24.67           O  
ATOM    770  CB  LYS A  54      30.061   8.519 -40.922  1.00 24.67           C  
ATOM    771  CG  LYS A  54      29.397   9.777 -40.333  1.00 24.67           C  
ATOM    772  CD  LYS A  54      29.427   9.770 -38.807  1.00 24.67           C  
ATOM    773  CE  LYS A  54      28.791  11.037 -38.217  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      27.328  11.118 -38.523  1.00 24.67           N  
ATOM    775  H   LYS A  54      28.062   7.674 -42.541  1.00 24.67           H  
ATOM    776  HA  LYS A  54      30.520   9.349 -42.857  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      29.537   7.645 -40.519  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      31.091   8.476 -40.570  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      29.907  10.666 -40.700  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      28.351   9.819 -40.659  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      28.870   8.904 -38.442  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      30.455   9.693 -38.459  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      28.925  11.027 -37.139  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      29.288  11.914 -38.630  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      26.926  11.943 -38.128  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      27.174  11.125 -39.521  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      26.826  10.293 -38.152  1.00 24.67           H  
ATOM    788  N   SER A  55      30.058   6.142 -43.173  1.00 24.67           N  
ATOM    789  CA  SER A  55      30.631   4.864 -43.584  1.00 24.67           C  
ATOM    790  C   SER A  55      30.817   4.725 -45.100  1.00 24.67           C  
ATOM    791  O   SER A  55      31.367   3.728 -45.568  1.00 24.67           O  
ATOM    792  CB  SER A  55      29.718   3.747 -43.130  1.00 24.67           C  
ATOM    793  OG  SER A  55      29.594   3.730 -41.747  1.00 24.67           O  
ATOM    794  H   SER A  55      29.064   6.169 -42.959  1.00 24.67           H  
ATOM    795  HA  SER A  55      31.603   4.756 -43.105  1.00 24.67           H  
ATOM    796 1HB  SER A  55      28.740   3.875 -43.580  1.00 24.67           H  
ATOM    797 2HB  SER A  55      30.114   2.796 -43.474  1.00 24.67           H  
ATOM    798  HG  SER A  55      29.031   4.499 -41.522  1.00 24.67           H  
ATOM    799  N   SER A  56      30.326   5.696 -45.863  1.00 24.67           N  
ATOM    800  CA  SER A  56      30.398   5.635 -47.318  1.00 24.67           C  
ATOM    801  C   SER A  56      31.825   5.576 -47.832  1.00 24.67           C  
ATOM    802  O   SER A  56      32.701   6.302 -47.366  1.00 24.67           O  
ATOM    803  CB  SER A  56      29.703   6.827 -47.931  1.00 24.67           C  
ATOM    804  OG  SER A  56      29.828   6.839 -49.352  1.00 24.67           O  
ATOM    805  H   SER A  56      29.883   6.489 -45.418  1.00 24.67           H  
ATOM    806  HA  SER A  56      29.881   4.733 -47.641  1.00 24.67           H  
ATOM    807 1HB  SER A  56      28.646   6.802 -47.657  1.00 24.67           H  
ATOM    808 2HB  SER A  56      30.118   7.746 -47.514  1.00 24.67           H  
ATOM    809  HG  SER A  56      29.162   7.467 -49.651  1.00 24.67           H  
ATOM    810  N   SER A  57      32.028   4.743 -48.847  1.00 24.67           N  
ATOM    811  CA  SER A  57      33.320   4.590 -49.501  1.00 24.67           C  
ATOM    812  C   SER A  57      33.195   4.868 -50.995  1.00 24.67           C  
ATOM    813  O   SER A  57      34.074   4.526 -51.788  1.00 24.67           O  
ATOM    814  CB  SER A  57      33.870   3.193 -49.282  1.00 24.67           C  
ATOM    815  OG  SER A  57      33.005   2.217 -49.796  1.00 24.67           O  
ATOM    816  H   SER A  57      31.253   4.177 -49.163  1.00 24.67           H  
ATOM    817  HA  SER A  57      34.019   5.314 -49.074  1.00 24.67           H  
ATOM    818 1HB  SER A  57      34.843   3.109 -49.762  1.00 24.67           H  
ATOM    819 2HB  SER A  57      34.014   3.027 -48.214  1.00 24.67           H  
ATOM    820  HG  SER A  57      32.162   2.345 -49.355  1.00 24.67           H  
ATOM    821  N   ASN A  58      32.096   5.506 -51.398  1.00 24.67           N  
ATOM    822  CA  ASN A  58      31.853   5.731 -52.828  1.00 24.67           C  
ATOM    823  C   ASN A  58      32.621   6.922 -53.401  1.00 24.67           C  
ATOM    824  O   ASN A  58      32.039   7.940 -53.773  1.00 24.67           O  
ATOM    825  CB  ASN A  58      30.367   5.885 -53.084  1.00 24.67           C  
ATOM    826  CG  ASN A  58      29.608   4.602 -52.847  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      30.061   3.516 -53.228  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      28.465   4.708 -52.220  1.00 24.67           N  
ATOM    829  H   ASN A  58      31.413   5.831 -50.705  1.00 24.67           H  
ATOM    830  HA  ASN A  58      32.197   4.851 -53.372  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      29.962   6.658 -52.426  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      30.203   6.209 -54.112  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      27.913   3.891 -52.034  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      28.135   5.604 -51.927  1.00 24.67           H  
ATOM    835  N   SER A  59      33.941   6.768 -53.461  1.00 24.67           N  
ATOM    836  CA  SER A  59      34.865   7.797 -53.955  1.00 24.67           C  
ATOM    837  C   SER A  59      34.997   7.859 -55.475  1.00 24.67           C  
ATOM    838  O   SER A  59      35.575   8.816 -56.004  1.00 24.67           O  
ATOM    839  CB  SER A  59      36.251   7.559 -53.390  1.00 24.67           C  
ATOM    840  OG  SER A  59      36.813   6.362 -53.893  1.00 24.67           O  
ATOM    841  H   SER A  59      34.307   5.881 -53.112  1.00 24.67           H  
ATOM    842  HA  SER A  59      34.501   8.764 -53.607  1.00 24.67           H  
ATOM    843 1HB  SER A  59      36.890   8.398 -53.646  1.00 24.67           H  
ATOM    844 2HB  SER A  59      36.199   7.507 -52.306  1.00 24.67           H  
ATOM    845  HG  SER A  59      36.833   6.425 -54.890  1.00 24.67           H  
ATOM    846  N   ASP A  60      34.478   6.845 -56.159  1.00 24.67           N  
ATOM    847  CA  ASP A  60      34.649   6.710 -57.596  1.00 24.67           C  
ATOM    848  C   ASP A  60      33.334   6.933 -58.344  1.00 24.67           C  
ATOM    849  O   ASP A  60      33.167   7.950 -59.017  1.00 24.67           O  
ATOM    850  OXT ASP A  60      32.560   5.985 -58.477  1.00 24.67           O  
ATOM    851  CB  ASP A  60      35.179   5.309 -57.891  1.00 24.67           C  
ATOM    852  CG  ASP A  60      36.496   5.041 -57.158  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      37.093   5.988 -56.680  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      36.883   3.905 -57.075  1.00 24.67           O  
ATOM    855  H   ASP A  60      33.983   6.131 -55.646  1.00 24.67           H  
ATOM    856  HA  ASP A  60      35.370   7.448 -57.936  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      34.447   4.565 -57.580  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      35.336   5.191 -58.965  1.00 24.67           H  
ENDMDL

REMARK ID 643789 DOMAINID 637370 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       1.694   1.153   0.967  1.00  7.99           N  
ATOM      2  CA  GLU A   1       2.868   1.481   0.166  1.00  7.99           C  
ATOM      3  C   GLU A   1       3.039   2.992   0.049  1.00  7.99           C  
ATOM      4  O   GLU A   1       2.773   3.571  -1.002  1.00  7.99           O  
ATOM      5  CB  GLU A   1       2.755   0.860  -1.233  1.00  7.99           C  
ATOM      6  CG  GLU A   1       2.709  -0.672  -1.252  1.00  7.99           C  
ATOM      7  CD  GLU A   1       2.589  -1.255  -2.650  1.00  7.99           C  
ATOM      8  OE1 GLU A   1       2.416  -0.503  -3.582  1.00  7.99           O  
ATOM      9  OE2 GLU A   1       2.674  -2.456  -2.779  1.00  7.99           O  
ATOM     10 1H   GLU A   1       1.278   0.303   0.616  1.00  7.99           H  
ATOM     11 2H   GLU A   1       1.960   1.023   1.931  1.00  7.99           H  
ATOM     12 3H   GLU A   1       1.026   1.907   0.900  1.00  7.99           H  
ATOM     13  HA  GLU A   1       3.751   1.074   0.662  1.00  7.99           H  
ATOM     14 1HB  GLU A   1       1.851   1.226  -1.718  1.00  7.99           H  
ATOM     15 2HB  GLU A   1       3.603   1.177  -1.840  1.00  7.99           H  
ATOM     16 1HG  GLU A   1       3.614  -1.058  -0.786  1.00  7.99           H  
ATOM     17 2HG  GLU A   1       1.859  -1.002  -0.655  1.00  7.99           H  
ATOM     18  N   ASN A   2       3.509   3.633   1.119  1.00  7.18           N  
ATOM     19  CA  ASN A   2       3.663   5.095   1.138  1.00  7.18           C  
ATOM     20  C   ASN A   2       5.088   5.564   0.840  1.00  7.18           C  
ATOM     21  O   ASN A   2       5.430   6.722   1.073  1.00  7.18           O  
ATOM     22  CB  ASN A   2       3.219   5.652   2.477  1.00  7.18           C  
ATOM     23  CG  ASN A   2       1.737   5.512   2.706  1.00  7.18           C  
ATOM     24  OD1 ASN A   2       0.931   5.674   1.784  1.00  7.18           O  
ATOM     25  ND2 ASN A   2       1.360   5.214   3.925  1.00  7.18           N  
ATOM     26  H   ASN A   2       3.749   3.120   1.957  1.00  7.18           H  
ATOM     27  HA  ASN A   2       3.022   5.516   0.361  1.00  7.18           H  
ATOM     28 1HB  ASN A   2       3.752   5.138   3.278  1.00  7.18           H  
ATOM     29 2HB  ASN A   2       3.486   6.708   2.534  1.00  7.18           H  
ATOM     30 1HD2 ASN A   2       0.387   5.111   4.139  1.00  7.18           H  
ATOM     31 2HD2 ASN A   2       2.044   5.094   4.647  1.00  7.18           H  
ATOM     32  N   VAL A   3       5.921   4.659   0.343  1.00  6.27           N  
ATOM     33  CA  VAL A   3       7.309   4.971   0.019  1.00  6.27           C  
ATOM     34  C   VAL A   3       7.477   5.601  -1.358  1.00  6.27           C  
ATOM     35  O   VAL A   3       8.130   6.635  -1.522  1.00  6.27           O  
ATOM     36  CB  VAL A   3       8.147   3.690   0.067  1.00  6.27           C  
ATOM     37  CG1 VAL A   3       9.566   3.981  -0.387  1.00  6.27           C  
ATOM     38  CG2 VAL A   3       8.126   3.135   1.475  1.00  6.27           C  
ATOM     39  H   VAL A   3       5.574   3.727   0.181  1.00  6.27           H  
ATOM     40  HA  VAL A   3       7.686   5.667   0.770  1.00  6.27           H  
ATOM     41  HB  VAL A   3       7.727   2.958  -0.621  1.00  6.27           H  
ATOM     42 1HG1 VAL A   3      10.151   3.064  -0.362  1.00  6.27           H  
ATOM     43 2HG1 VAL A   3       9.549   4.372  -1.401  1.00  6.27           H  
ATOM     44 3HG1 VAL A   3      10.015   4.717   0.279  1.00  6.27           H  
ATOM     45 1HG2 VAL A   3       8.712   2.218   1.513  1.00  6.27           H  
ATOM     46 2HG2 VAL A   3       8.552   3.869   2.160  1.00  6.27           H  
ATOM     47 3HG2 VAL A   3       7.097   2.922   1.767  1.00  6.27           H  
ATOM     48  N   LEU A   4       6.876   4.992  -2.369  1.00  5.37           N  
ATOM     49  CA  LEU A   4       7.057   5.460  -3.736  1.00  5.37           C  
ATOM     50  C   LEU A   4       6.082   6.582  -4.062  1.00  5.37           C  
ATOM     51  O   LEU A   4       5.126   6.414  -4.821  1.00  5.37           O  
ATOM     52  CB  LEU A   4       6.899   4.283  -4.691  1.00  5.37           C  
ATOM     53  CG  LEU A   4       7.895   3.143  -4.451  1.00  5.37           C  
ATOM     54  CD1 LEU A   4       7.620   1.990  -5.424  1.00  5.37           C  
ATOM     55  CD2 LEU A   4       9.299   3.699  -4.608  1.00  5.37           C  
ATOM     56  H   LEU A   4       6.310   4.177  -2.194  1.00  5.37           H  
ATOM     57  HA  LEU A   4       8.070   5.850  -3.837  1.00  5.37           H  
ATOM     58 1HB  LEU A   4       5.888   3.882  -4.604  1.00  5.37           H  
ATOM     59 2HB  LEU A   4       7.044   4.644  -5.703  1.00  5.37           H  
ATOM     60  HG  LEU A   4       7.773   2.756  -3.441  1.00  5.37           H  
ATOM     61 1HD1 LEU A   4       8.328   1.181  -5.245  1.00  5.37           H  
ATOM     62 2HD1 LEU A   4       6.604   1.615  -5.277  1.00  5.37           H  
ATOM     63 3HD1 LEU A   4       7.722   2.329  -6.430  1.00  5.37           H  
ATOM     64 1HD2 LEU A   4      10.026   2.907  -4.434  1.00  5.37           H  
ATOM     65 2HD2 LEU A   4       9.425   4.089  -5.607  1.00  5.37           H  
ATOM     66 3HD2 LEU A   4       9.459   4.503  -3.891  1.00  5.37           H  
ATOM     67  N   LYS A   5       6.336   7.728  -3.458  1.00  4.59           N  
ATOM     68  CA  LYS A   5       5.454   8.883  -3.530  1.00  4.59           C  
ATOM     69  C   LYS A   5       5.487   9.585  -4.879  1.00  4.59           C  
ATOM     70  O   LYS A   5       6.513   9.612  -5.562  1.00  4.59           O  
ATOM     71  CB  LYS A   5       5.809   9.875  -2.432  1.00  4.59           C  
ATOM     72  CG  LYS A   5       5.559   9.342  -1.030  1.00  4.59           C  
ATOM     73  CD  LYS A   5       5.872  10.374   0.031  1.00  4.59           C  
ATOM     74  CE  LYS A   5       5.676   9.796   1.421  1.00  4.59           C  
ATOM     75  NZ  LYS A   5       5.932  10.795   2.480  1.00  4.59           N  
ATOM     76  H   LYS A   5       7.164   7.746  -2.858  1.00  4.59           H  
ATOM     77  HA  LYS A   5       4.434   8.535  -3.361  1.00  4.59           H  
ATOM     78 1HB  LYS A   5       6.862  10.138  -2.508  1.00  4.59           H  
ATOM     79 2HB  LYS A   5       5.230  10.789  -2.568  1.00  4.59           H  
ATOM     80 1HG  LYS A   5       4.521   9.028  -0.930  1.00  4.59           H  
ATOM     81 2HG  LYS A   5       6.194   8.469  -0.861  1.00  4.59           H  
ATOM     82 1HD  LYS A   5       6.907  10.698  -0.074  1.00  4.59           H  
ATOM     83 2HD  LYS A   5       5.221  11.238  -0.091  1.00  4.59           H  
ATOM     84 1HE  LYS A   5       4.655   9.423   1.516  1.00  4.59           H  
ATOM     85 2HE  LYS A   5       6.369   8.970   1.558  1.00  4.59           H  
ATOM     86 1HZ  LYS A   5       5.796  10.360   3.380  1.00  4.59           H  
ATOM     87 2HZ  LYS A   5       6.881  11.129   2.405  1.00  4.59           H  
ATOM     88 3HZ  LYS A   5       5.292  11.566   2.377  1.00  4.59           H  
ATOM     89  N   CYS A   6       4.348  10.163  -5.239  1.00  3.99           N  
ATOM     90  CA  CYS A   6       4.209  10.964  -6.454  1.00  3.99           C  
ATOM     91  C   CYS A   6       5.046  12.232  -6.315  1.00  3.99           C  
ATOM     92  O   CYS A   6       4.963  12.904  -5.288  1.00  3.99           O  
ATOM     93  CB  CYS A   6       2.738  11.313  -6.670  1.00  3.99           C  
ATOM     94  SG  CYS A   6       2.362  12.192  -8.218  1.00  3.99           S  
ATOM     95  H   CYS A   6       3.550  10.063  -4.634  1.00  3.99           H  
ATOM     96  HA  CYS A   6       4.554  10.362  -7.286  1.00  3.99           H  
ATOM     97 1HB  CYS A   6       2.148  10.400  -6.653  1.00  3.99           H  
ATOM     98 2HB  CYS A   6       2.395  11.929  -5.844  1.00  3.99           H  
ATOM     99  N   PRO A   7       5.889  12.604  -7.307  1.00  3.57           N  
ATOM    100  CA  PRO A   7       6.794  13.752  -7.275  1.00  3.57           C  
ATOM    101  C   PRO A   7       6.143  15.133  -7.135  1.00  3.57           C  
ATOM    102  O   PRO A   7       6.826  16.093  -6.775  1.00  3.57           O  
ATOM    103  CB  PRO A   7       7.534  13.632  -8.617  1.00  3.57           C  
ATOM    104  CG  PRO A   7       6.624  12.818  -9.500  1.00  3.57           C  
ATOM    105  CD  PRO A   7       5.964  11.836  -8.569  1.00  3.57           C  
ATOM    106  HA  PRO A   7       7.503  13.598  -6.445  1.00  3.57           H  
ATOM    107 1HB  PRO A   7       7.725  14.639  -9.022  1.00  3.57           H  
ATOM    108 2HB  PRO A   7       8.513  13.159  -8.466  1.00  3.57           H  
ATOM    109 1HG  PRO A   7       5.900  13.482  -9.996  1.00  3.57           H  
ATOM    110 2HG  PRO A   7       7.204  12.326 -10.302  1.00  3.57           H  
ATOM    111 1HD  PRO A   7       4.990  11.610  -8.985  1.00  3.57           H  
ATOM    112 2HD  PRO A   7       6.590  10.934  -8.435  1.00  3.57           H  
ATOM    113  N   THR A   8       4.853  15.258  -7.445  1.00  3.28           N  
ATOM    114  CA  THR A   8       4.184  16.552  -7.330  1.00  3.28           C  
ATOM    115  C   THR A   8       3.269  16.611  -6.101  1.00  3.28           C  
ATOM    116  O   THR A   8       2.286  15.892  -6.080  1.00  3.28           O  
ATOM    117  CB  THR A   8       3.333  16.830  -8.569  1.00  3.28           C  
ATOM    118  OG1 THR A   8       4.172  16.878  -9.729  1.00  3.28           O  
ATOM    119  CG2 THR A   8       2.596  18.141  -8.406  1.00  3.28           C  
ATOM    120  H   THR A   8       4.321  14.453  -7.739  1.00  3.28           H  
ATOM    121  HA  THR A   8       4.944  17.322  -7.289  1.00  3.28           H  
ATOM    122  HB  THR A   8       2.608  16.026  -8.693  1.00  3.28           H  
ATOM    123  HG1 THR A   8       4.941  17.422  -9.534  1.00  3.28           H  
ATOM    124 1HG2 THR A   8       1.986  18.344  -9.278  1.00  3.28           H  
ATOM    125 2HG2 THR A   8       1.963  18.074  -7.543  1.00  3.28           H  
ATOM    126 3HG2 THR A   8       3.314  18.947  -8.274  1.00  3.28           H  
ATOM    127  N   PRO A   9       3.536  17.456  -5.076  1.00  3.11           N  
ATOM    128  CA  PRO A   9       2.742  17.603  -3.854  1.00  3.11           C  
ATOM    129  C   PRO A   9       1.245  17.856  -4.065  1.00  3.11           C  
ATOM    130  O   PRO A   9       0.411  17.401  -3.284  1.00  3.11           O  
ATOM    131  CB  PRO A   9       3.394  18.828  -3.198  1.00  3.11           C  
ATOM    132  CG  PRO A   9       4.823  18.797  -3.671  1.00  3.11           C  
ATOM    133  CD  PRO A   9       4.751  18.302  -5.097  1.00  3.11           C  
ATOM    134  HA  PRO A   9       2.892  16.707  -3.231  1.00  3.11           H  
ATOM    135 1HB  PRO A   9       2.862  19.739  -3.503  1.00  3.11           H  
ATOM    136 2HB  PRO A   9       3.304  18.758  -2.104  1.00  3.11           H  
ATOM    137 1HG  PRO A   9       5.269  19.802  -3.595  1.00  3.11           H  
ATOM    138 2HG  PRO A   9       5.425  18.139  -3.028  1.00  3.11           H  
ATOM    139 1HD  PRO A   9       4.646  19.140  -5.804  1.00  3.11           H  
ATOM    140 2HD  PRO A   9       5.650  17.700  -5.274  1.00  3.11           H  
ATOM    141  N   GLY A  10       0.887  18.540  -5.152  1.00  2.99           N  
ATOM    142  CA  GLY A  10      -0.511  18.877  -5.448  1.00  2.99           C  
ATOM    143  C   GLY A  10      -1.295  17.712  -6.051  1.00  2.99           C  
ATOM    144  O   GLY A  10      -1.807  17.805  -7.166  1.00  2.99           O  
ATOM    145  H   GLY A  10       1.595  18.870  -5.784  1.00  2.99           H  
ATOM    146 1HA  GLY A  10      -1.001  19.200  -4.531  1.00  2.99           H  
ATOM    147 2HA  GLY A  10      -0.539  19.724  -6.136  1.00  2.99           H  
ATOM    148  N   CYS A  11      -1.368  16.605  -5.327  1.00  2.88           N  
ATOM    149  CA  CYS A  11      -2.036  15.421  -5.854  1.00  2.88           C  
ATOM    150  C   CYS A  11      -2.403  14.429  -4.774  1.00  2.88           C  
ATOM    151  O   CYS A  11      -1.983  14.539  -3.623  1.00  2.88           O  
ATOM    152  CB  CYS A  11      -1.118  14.630  -6.768  1.00  2.88           C  
ATOM    153  SG  CYS A  11       0.190  13.842  -5.862  1.00  2.88           S  
ATOM    154  H   CYS A  11      -0.921  16.612  -4.410  1.00  2.88           H  
ATOM    155  HA  CYS A  11      -2.937  15.729  -6.383  1.00  2.88           H  
ATOM    156 1HB  CYS A  11      -1.677  13.851  -7.286  1.00  2.88           H  
ATOM    157 2HB  CYS A  11      -0.672  15.280  -7.515  1.00  2.88           H  
ATOM    158  HG  CYS A  11       0.960  14.934  -5.718  1.00  2.88           H  
ATOM    159  N   THR A  12      -3.127  13.405  -5.182  1.00  2.74           N  
ATOM    160  CA  THR A  12      -3.335  12.260  -4.325  1.00  2.74           C  
ATOM    161  C   THR A  12      -2.416  11.192  -4.909  1.00  2.74           C  
ATOM    162  O   THR A  12      -2.500  10.893  -6.101  1.00  2.74           O  
ATOM    163  CB  THR A  12      -4.800  11.790  -4.321  1.00  2.74           C  
ATOM    164  OG1 THR A  12      -5.640  12.851  -3.858  1.00  2.74           O  
ATOM    165  CG2 THR A  12      -4.960  10.602  -3.388  1.00  2.74           C  
ATOM    166  H   THR A  12      -3.491  13.396  -6.123  1.00  2.74           H  
ATOM    167  HA  THR A  12      -3.020  12.486  -3.306  1.00  2.74           H  
ATOM    168  HB  THR A  12      -5.098  11.504  -5.328  1.00  2.74           H  
ATOM    169  HG1 THR A  12      -6.542  12.529  -3.776  1.00  2.74           H  
ATOM    170 1HG2 THR A  12      -6.000  10.274  -3.389  1.00  2.74           H  
ATOM    171 2HG2 THR A  12      -4.340   9.801  -3.720  1.00  2.74           H  
ATOM    172 3HG2 THR A  12      -4.669  10.887  -2.380  1.00  2.74           H  
ATOM    173  N   GLY A  13      -1.555  10.598  -4.078  1.00  2.62           N  
ATOM    174  CA  GLY A  13      -0.562   9.617  -4.544  1.00  2.62           C  
ATOM    175  C   GLY A  13      -1.169   8.408  -5.258  1.00  2.62           C  
ATOM    176  O   GLY A  13      -0.510   7.746  -6.059  1.00  2.62           O  
ATOM    177  H   GLY A  13      -1.556  10.876  -3.107  1.00  2.62           H  
ATOM    178 1HA  GLY A  13       0.133  10.119  -5.219  1.00  2.62           H  
ATOM    179 2HA  GLY A  13       0.026   9.275  -3.693  1.00  2.62           H  
ATOM    180  N   GLN A  14      -2.447   8.163  -5.011  1.00  2.56           N  
ATOM    181  CA  GLN A  14      -3.208   7.072  -5.604  1.00  2.56           C  
ATOM    182  C   GLN A  14      -3.283   7.209  -7.122  1.00  2.56           C  
ATOM    183  O   GLN A  14      -3.513   6.229  -7.830  1.00  2.56           O  
ATOM    184  CB  GLN A  14      -4.632   7.078  -5.049  1.00  2.56           C  
ATOM    185  CG  GLN A  14      -4.732   6.726  -3.576  1.00  2.56           C  
ATOM    186  CD  GLN A  14      -6.156   6.833  -3.048  1.00  2.56           C  
ATOM    187  OE1 GLN A  14      -6.999   7.527  -3.627  1.00  2.56           O  
ATOM    188  NE2 GLN A  14      -6.430   6.148  -1.943  1.00  2.56           N  
ATOM    189  H   GLN A  14      -2.911   8.766  -4.354  1.00  2.56           H  
ATOM    190  HA  GLN A  14      -2.719   6.129  -5.365  1.00  2.56           H  
ATOM    191 1HB  GLN A  14      -5.078   8.056  -5.205  1.00  2.56           H  
ATOM    192 2HB  GLN A  14      -5.235   6.359  -5.603  1.00  2.56           H  
ATOM    193 1HG  GLN A  14      -4.393   5.702  -3.439  1.00  2.56           H  
ATOM    194 2HG  GLN A  14      -4.100   7.407  -3.006  1.00  2.56           H  
ATOM    195 1HE2 GLN A  14      -7.349   6.178  -1.549  1.00  2.56           H  
ATOM    196 2HE2 GLN A  14      -5.717   5.599  -1.504  1.00  2.56           H  
ATOM    197  N   GLY A  15      -3.128   8.439  -7.620  1.00  2.60           N  
ATOM    198  CA  GLY A  15      -3.200   8.704  -9.045  1.00  2.60           C  
ATOM    199  C   GLY A  15      -1.863   8.511  -9.760  1.00  2.60           C  
ATOM    200  O   GLY A  15      -1.785   8.693 -10.971  1.00  2.60           O  
ATOM    201  H   GLY A  15      -2.926   9.220  -6.996  1.00  2.60           H  
ATOM    202 1HA  GLY A  15      -3.948   8.051  -9.490  1.00  2.60           H  
ATOM    203 2HA  GLY A  15      -3.542   9.728  -9.194  1.00  2.60           H  
ATOM    204  N   HIS A  16      -0.806   8.154  -9.035  1.00  2.80           N  
ATOM    205  CA  HIS A  16       0.497   7.990  -9.671  1.00  2.80           C  
ATOM    206  C   HIS A  16       0.438   6.911 -10.734  1.00  2.80           C  
ATOM    207  O   HIS A  16      -0.080   5.819 -10.493  1.00  2.80           O  
ATOM    208  CB  HIS A  16       1.576   7.621  -8.655  1.00  2.80           C  
ATOM    209  CG  HIS A  16       2.963   7.661  -9.220  1.00  2.80           C  
ATOM    210  ND1 HIS A  16       3.619   8.837  -9.456  1.00  2.80           N  
ATOM    211  CD2 HIS A  16       3.804   6.675  -9.607  1.00  2.80           C  
ATOM    212  CE1 HIS A  16       4.813   8.584  -9.958  1.00  2.80           C  
ATOM    213  NE2 HIS A  16       4.959   7.278 -10.069  1.00  2.80           N  
ATOM    214  H   HIS A  16      -0.886   7.999  -8.030  1.00  2.80           H  
ATOM    215  HA  HIS A  16       0.793   8.913 -10.164  1.00  2.80           H  
ATOM    216 1HB  HIS A  16       1.528   8.305  -7.808  1.00  2.80           H  
ATOM    217 2HB  HIS A  16       1.391   6.616  -8.277  1.00  2.80           H  
ATOM    218  HD1 HIS A  16       3.247   9.749  -9.270  1.00  2.80           H  
ATOM    219  HD2 HIS A  16       3.711   5.592  -9.611  1.00  2.80           H  
ATOM    220  HE1 HIS A  16       5.496   9.390 -10.218  1.00  2.80           H  
ATOM    221  N   VAL A  17       0.993   7.177 -11.910  1.00  3.18           N  
ATOM    222  CA  VAL A  17       0.986   6.107 -12.892  1.00  3.18           C  
ATOM    223  C   VAL A  17       2.050   5.102 -12.479  1.00  3.18           C  
ATOM    224  O   VAL A  17       3.234   5.423 -12.420  1.00  3.18           O  
ATOM    225  CB  VAL A  17       1.307   6.639 -14.294  1.00  3.18           C  
ATOM    226  CG1 VAL A  17       1.360   5.478 -15.277  1.00  3.18           C  
ATOM    227  CG2 VAL A  17       0.268   7.676 -14.696  1.00  3.18           C  
ATOM    228  H   VAL A  17       1.386   8.097 -12.119  1.00  3.18           H  
ATOM    229  HA  VAL A  17       0.010   5.625 -12.898  1.00  3.18           H  
ATOM    230  HB  VAL A  17       2.292   7.111 -14.284  1.00  3.18           H  
ATOM    231 1HG1 VAL A  17       1.603   5.854 -16.270  1.00  3.18           H  
ATOM    232 2HG1 VAL A  17       2.125   4.766 -14.960  1.00  3.18           H  
ATOM    233 3HG1 VAL A  17       0.391   4.983 -15.303  1.00  3.18           H  
ATOM    234 1HG2 VAL A  17       0.510   8.068 -15.684  1.00  3.18           H  
ATOM    235 2HG2 VAL A  17      -0.722   7.225 -14.710  1.00  3.18           H  
ATOM    236 3HG2 VAL A  17       0.288   8.487 -13.974  1.00  3.18           H  
ATOM    237  N   ASN A  18       1.629   3.879 -12.205  1.00  3.77           N  
ATOM    238  CA  ASN A  18       2.549   2.873 -11.702  1.00  3.77           C  
ATOM    239  C   ASN A  18       3.138   2.017 -12.809  1.00  3.77           C  
ATOM    240  O   ASN A  18       2.406   1.364 -13.556  1.00  3.77           O  
ATOM    241  CB  ASN A  18       1.846   2.002 -10.684  1.00  3.77           C  
ATOM    242  CG  ASN A  18       1.393   2.778  -9.462  1.00  3.77           C  
ATOM    243  OD1 ASN A  18       2.096   3.649  -8.948  1.00  3.77           O  
ATOM    244  ND2 ASN A  18       0.210   2.471  -8.995  1.00  3.77           N  
ATOM    245  H   ASN A  18       0.647   3.665 -12.296  1.00  3.77           H  
ATOM    246  HA  ASN A  18       3.379   3.379 -11.207  1.00  3.77           H  
ATOM    247 1HB  ASN A  18       0.982   1.532 -11.145  1.00  3.77           H  
ATOM    248 2HB  ASN A  18       2.521   1.207 -10.368  1.00  3.77           H  
ATOM    249 1HD2 ASN A  18      -0.153   2.954  -8.194  1.00  3.77           H  
ATOM    250 2HD2 ASN A  18      -0.336   1.762  -9.439  1.00  3.77           H  
ATOM    251  N   SER A  19       4.461   2.052 -12.929  1.00  4.52           N  
ATOM    252  CA  SER A  19       5.174   1.270 -13.928  1.00  4.52           C  
ATOM    253  C   SER A  19       5.313  -0.164 -13.426  1.00  4.52           C  
ATOM    254  O   SER A  19       5.048  -0.431 -12.257  1.00  4.52           O  
ATOM    255  CB  SER A  19       6.521   1.908 -14.219  1.00  4.52           C  
ATOM    256  OG  SER A  19       7.356   1.857 -13.108  1.00  4.52           O  
ATOM    257  H   SER A  19       4.986   2.634 -12.293  1.00  4.52           H  
ATOM    258  HA  SER A  19       4.589   1.258 -14.849  1.00  4.52           H  
ATOM    259 1HB  SER A  19       6.995   1.401 -15.058  1.00  4.52           H  
ATOM    260 2HB  SER A  19       6.368   2.947 -14.511  1.00  4.52           H  
ATOM    261  HG  SER A  19       8.084   2.466 -13.297  1.00  4.52           H  
ATOM    262  N   ASN A  20       5.735  -1.083 -14.297  1.00  5.34           N  
ATOM    263  CA  ASN A  20       5.884  -2.490 -13.908  1.00  5.34           C  
ATOM    264  C   ASN A  20       6.971  -2.760 -12.857  1.00  5.34           C  
ATOM    265  O   ASN A  20       6.867  -3.710 -12.080  1.00  5.34           O  
ATOM    266  CB  ASN A  20       6.149  -3.337 -15.136  1.00  5.34           C  
ATOM    267  CG  ASN A  20       4.928  -3.510 -16.001  1.00  5.34           C  
ATOM    268  OD1 ASN A  20       3.790  -3.367 -15.541  1.00  5.34           O  
ATOM    269  ND2 ASN A  20       5.146  -3.815 -17.254  1.00  5.34           N  
ATOM    270  H   ASN A  20       5.940  -0.806 -15.244  1.00  5.34           H  
ATOM    271  HA  ASN A  20       4.938  -2.811 -13.468  1.00  5.34           H  
ATOM    272 1HB  ASN A  20       6.939  -2.880 -15.729  1.00  5.34           H  
ATOM    273 2HB  ASN A  20       6.501  -4.320 -14.825  1.00  5.34           H  
ATOM    274 1HD2 ASN A  20       4.375  -3.943 -17.878  1.00  5.34           H  
ATOM    275 2HD2 ASN A  20       6.082  -3.923 -17.586  1.00  5.34           H  
ATOM    276  N   ARG A  21       8.027  -1.956 -12.848  1.00  6.02           N  
ATOM    277  CA  ARG A  21       9.114  -2.161 -11.892  1.00  6.02           C  
ATOM    278  C   ARG A  21       8.762  -1.462 -10.584  1.00  6.02           C  
ATOM    279  O   ARG A  21       8.406  -0.282 -10.594  1.00  6.02           O  
ATOM    280  CB  ARG A  21      10.430  -1.609 -12.421  1.00  6.02           C  
ATOM    281  CG  ARG A  21      11.650  -2.005 -11.606  1.00  6.02           C  
ATOM    282  CD  ARG A  21      12.921  -1.460 -12.176  1.00  6.02           C  
ATOM    283  NE  ARG A  21      13.004  -0.014 -12.016  1.00  6.02           N  
ATOM    284  CZ  ARG A  21      13.932   0.785 -12.550  1.00  6.02           C  
ATOM    285  NH1 ARG A  21      14.895   0.305 -13.314  1.00  6.02           N  
ATOM    286  NH2 ARG A  21      13.850   2.068 -12.277  1.00  6.02           N  
ATOM    287  H   ARG A  21       8.064  -1.188 -13.501  1.00  6.02           H  
ATOM    288  HA  ARG A  21       9.228  -3.229 -11.706  1.00  6.02           H  
ATOM    289 1HB  ARG A  21      10.588  -1.941 -13.445  1.00  6.02           H  
ATOM    290 2HB  ARG A  21      10.385  -0.518 -12.431  1.00  6.02           H  
ATOM    291 1HG  ARG A  21      11.534  -1.633 -10.603  1.00  6.02           H  
ATOM    292 2HG  ARG A  21      11.726  -3.091 -11.578  1.00  6.02           H  
ATOM    293 1HD  ARG A  21      13.769  -1.907 -11.661  1.00  6.02           H  
ATOM    294 2HD  ARG A  21      12.976  -1.690 -13.238  1.00  6.02           H  
ATOM    295  HE  ARG A  21      12.313   0.452 -11.426  1.00  6.02           H  
ATOM    296 1HH1 ARG A  21      14.940  -0.686 -13.509  1.00  6.02           H  
ATOM    297 2HH1 ARG A  21      15.587   0.927 -13.705  1.00  6.02           H  
ATOM    298 1HH2 ARG A  21      13.076   2.378 -11.676  1.00  6.02           H  
ATOM    299 2HH2 ARG A  21      14.522   2.720 -12.649  1.00  6.02           H  
ATOM    300  N   ASN A  22       8.919  -2.142  -9.440  1.00  6.35           N  
ATOM    301  CA  ASN A  22       8.503  -1.542  -8.161  1.00  6.35           C  
ATOM    302  C   ASN A  22       9.465  -0.495  -7.589  1.00  6.35           C  
ATOM    303  O   ASN A  22       9.990  -0.635  -6.485  1.00  6.35           O  
ATOM    304  CB  ASN A  22       8.257  -2.631  -7.132  1.00  6.35           C  
ATOM    305  CG  ASN A  22       7.523  -2.123  -5.909  1.00  6.35           C  
ATOM    306  OD1 ASN A  22       6.690  -1.220  -6.017  1.00  6.35           O  
ATOM    307  ND2 ASN A  22       7.804  -2.695  -4.762  1.00  6.35           N  
ATOM    308  H   ASN A  22       9.255  -3.094  -9.464  1.00  6.35           H  
ATOM    309  HA  ASN A  22       7.552  -1.032  -8.330  1.00  6.35           H  
ATOM    310 1HB  ASN A  22       7.675  -3.434  -7.586  1.00  6.35           H  
ATOM    311 2HB  ASN A  22       9.212  -3.056  -6.817  1.00  6.35           H  
ATOM    312 1HD2 ASN A  22       7.338  -2.398  -3.925  1.00  6.35           H  
ATOM    313 2HD2 ASN A  22       8.483  -3.427  -4.723  1.00  6.35           H  
ATOM    314  N   THR A  23       9.677   0.545  -8.384  1.00  6.26           N  
ATOM    315  CA  THR A  23      10.453   1.718  -8.074  1.00  6.26           C  
ATOM    316  C   THR A  23       9.546   2.866  -8.443  1.00  6.26           C  
ATOM    317  O   THR A  23       9.760   4.006  -8.038  1.00  6.26           O  
ATOM    318  CB  THR A  23      11.775   1.793  -8.866  1.00  6.26           C  
ATOM    319  OG1 THR A  23      11.493   1.903 -10.281  1.00  6.26           O  
ATOM    320  CG2 THR A  23      12.624   0.549  -8.601  1.00  6.26           C  
ATOM    321  H   THR A  23       9.188   0.537  -9.267  1.00  6.26           H  
ATOM    322  HA  THR A  23      10.661   1.760  -7.004  1.00  6.26           H  
ATOM    323  HB  THR A  23      12.328   2.677  -8.550  1.00  6.26           H  
ATOM    324  HG1 THR A  23      10.734   2.512 -10.400  1.00  6.26           H  
ATOM    325 1HG2 THR A  23      13.558   0.617  -9.155  1.00  6.26           H  
ATOM    326 2HG2 THR A  23      12.839   0.483  -7.533  1.00  6.26           H  
ATOM    327 3HG2 THR A  23      12.091  -0.332  -8.905  1.00  6.26           H  
ATOM    328  N   HIS A  24       8.548   2.523  -9.267  1.00  5.82           N  
ATOM    329  CA  HIS A  24       7.575   3.462  -9.823  1.00  5.82           C  
ATOM    330  C   HIS A  24       8.240   4.792 -10.177  1.00  5.82           C  
ATOM    331  O   HIS A  24       9.150   4.813 -11.011  1.00  5.82           O  
ATOM    332  CB  HIS A  24       6.408   3.653  -8.851  1.00  5.82           C  
ATOM    333  CG  HIS A  24       5.628   2.382  -8.619  1.00  5.82           C  
ATOM    334  ND1 HIS A  24       4.718   2.245  -7.594  1.00  5.82           N  
ATOM    335  CD2 HIS A  24       5.632   1.199  -9.275  1.00  5.82           C  
ATOM    336  CE1 HIS A  24       4.204   1.028  -7.622  1.00  5.82           C  
ATOM    337  NE2 HIS A  24       4.738   0.374  -8.634  1.00  5.82           N  
ATOM    338  H   HIS A  24       8.470   1.540  -9.543  1.00  5.82           H  
ATOM    339  HA  HIS A  24       7.165   3.050 -10.744  1.00  5.82           H  
ATOM    340 1HB  HIS A  24       6.774   4.018  -7.901  1.00  5.82           H  
ATOM    341 2HB  HIS A  24       5.722   4.390  -9.249  1.00  5.82           H  
ATOM    342  HD2 HIS A  24       6.231   0.940 -10.151  1.00  5.82           H  
ATOM    343  HE1 HIS A  24       3.460   0.633  -6.927  1.00  5.82           H  
ATOM    344  HE2 HIS A  24       4.533  -0.580  -8.903  1.00  5.82           H  
ATOM    345  N   ARG A  25       7.794   5.897  -9.555  1.00  5.16           N  
ATOM    346  CA  ARG A  25       8.371   7.219  -9.804  1.00  5.16           C  
ATOM    347  C   ARG A  25       8.411   7.544 -11.293  1.00  5.16           C  
ATOM    348  O   ARG A  25       9.438   7.933 -11.844  1.00  5.16           O  
ATOM    349  CB  ARG A  25       9.750   7.329  -9.171  1.00  5.16           C  
ATOM    350  CG  ARG A  25       9.738   7.231  -7.632  1.00  5.16           C  
ATOM    351  CD  ARG A  25      11.104   7.350  -7.059  1.00  5.16           C  
ATOM    352  NE  ARG A  25      11.097   7.263  -5.604  1.00  5.16           N  
ATOM    353  CZ  ARG A  25      12.199   7.238  -4.832  1.00  5.16           C  
ATOM    354  NH1 ARG A  25      13.393   7.288  -5.386  1.00  5.16           N  
ATOM    355  NH2 ARG A  25      12.084   7.166  -3.516  1.00  5.16           N  
ATOM    356  H   ARG A  25       7.040   5.827  -8.885  1.00  5.16           H  
ATOM    357  HA  ARG A  25       7.741   7.960  -9.314  1.00  5.16           H  
ATOM    358 1HB  ARG A  25      10.395   6.533  -9.541  1.00  5.16           H  
ATOM    359 2HB  ARG A  25      10.208   8.277  -9.447  1.00  5.16           H  
ATOM    360 1HG  ARG A  25       9.130   8.043  -7.227  1.00  5.16           H  
ATOM    361 2HG  ARG A  25       9.308   6.284  -7.318  1.00  5.16           H  
ATOM    362 1HD  ARG A  25      11.721   6.540  -7.446  1.00  5.16           H  
ATOM    363 2HD  ARG A  25      11.539   8.308  -7.343  1.00  5.16           H  
ATOM    364  HE  ARG A  25      10.199   7.221  -5.143  1.00  5.16           H  
ATOM    365 1HH1 ARG A  25      13.480   7.344  -6.391  1.00  5.16           H  
ATOM    366 2HH1 ARG A  25      14.221   7.271  -4.808  1.00  5.16           H  
ATOM    367 1HH2 ARG A  25      11.168   7.133  -3.087  1.00  5.16           H  
ATOM    368 2HH2 ARG A  25      12.909   7.150  -2.936  1.00  5.16           H  
ATOM    369  N   SER A  26       7.259   7.356 -11.935  1.00  4.44           N  
ATOM    370  CA  SER A  26       7.112   7.600 -13.364  1.00  4.44           C  
ATOM    371  C   SER A  26       7.360   9.044 -13.706  1.00  4.44           C  
ATOM    372  O   SER A  26       6.919   9.944 -12.995  1.00  4.44           O  
ATOM    373  CB  SER A  26       5.718   7.264 -13.868  1.00  4.44           C  
ATOM    374  OG  SER A  26       5.586   7.633 -15.249  1.00  4.44           O  
ATOM    375  H   SER A  26       6.453   7.075 -11.383  1.00  4.44           H  
ATOM    376  HA  SER A  26       7.840   6.986 -13.894  1.00  4.44           H  
ATOM    377 1HB  SER A  26       5.516   6.197 -13.745  1.00  4.44           H  
ATOM    378 2HB  SER A  26       4.978   7.803 -13.271  1.00  4.44           H  
ATOM    379  HG  SER A  26       5.854   6.848 -15.750  1.00  4.44           H  
ATOM    380  N   LEU A  27       7.962   9.268 -14.865  1.00  3.80           N  
ATOM    381  CA  LEU A  27       8.201  10.614 -15.363  1.00  3.80           C  
ATOM    382  C   LEU A  27       6.888  11.363 -15.597  1.00  3.80           C  
ATOM    383  O   LEU A  27       6.869  12.594 -15.625  1.00  3.80           O  
ATOM    384  CB  LEU A  27       8.989  10.553 -16.673  1.00  3.80           C  
ATOM    385  CG  LEU A  27      10.427  10.045 -16.555  1.00  3.80           C  
ATOM    386  CD1 LEU A  27      11.031   9.904 -17.948  1.00  3.80           C  
ATOM    387  CD2 LEU A  27      11.228  11.017 -15.706  1.00  3.80           C  
ATOM    388  H   LEU A  27       8.287   8.479 -15.401  1.00  3.80           H  
ATOM    389  HA  LEU A  27       8.784  11.158 -14.621  1.00  3.80           H  
ATOM    390 1HB  LEU A  27       8.459   9.903 -17.368  1.00  3.80           H  
ATOM    391 2HB  LEU A  27       9.023  11.553 -17.102  1.00  3.80           H  
ATOM    392  HG  LEU A  27      10.432   9.062 -16.081  1.00  3.80           H  
ATOM    393 1HD1 LEU A  27      12.054   9.536 -17.867  1.00  3.80           H  
ATOM    394 2HD1 LEU A  27      10.439   9.199 -18.532  1.00  3.80           H  
ATOM    395 3HD1 LEU A  27      11.034  10.874 -18.444  1.00  3.80           H  
ATOM    396 1HD2 LEU A  27      12.253  10.660 -15.612  1.00  3.80           H  
ATOM    397 2HD2 LEU A  27      11.227  11.999 -16.178  1.00  3.80           H  
ATOM    398 3HD2 LEU A  27      10.777  11.090 -14.714  1.00  3.80           H  
ATOM    399  N   SER A  28       5.798  10.615 -15.812  1.00  3.30           N  
ATOM    400  CA  SER A  28       4.494  11.212 -16.052  1.00  3.30           C  
ATOM    401  C   SER A  28       3.791  11.626 -14.747  1.00  3.30           C  
ATOM    402  O   SER A  28       2.760  12.298 -14.780  1.00  3.30           O  
ATOM    403  CB  SER A  28       3.635  10.253 -16.862  1.00  3.30           C  
ATOM    404  OG  SER A  28       3.298   9.095 -16.142  1.00  3.30           O  
ATOM    405  H   SER A  28       5.860   9.601 -15.756  1.00  3.30           H  
ATOM    406  HA  SER A  28       4.641  12.112 -16.647  1.00  3.30           H  
ATOM    407 1HB  SER A  28       2.724  10.764 -17.169  1.00  3.30           H  
ATOM    408 2HB  SER A  28       4.171   9.971 -17.766  1.00  3.30           H  
ATOM    409  HG  SER A  28       4.135   8.699 -15.822  1.00  3.30           H  
ATOM    410  N   GLY A  29       4.328  11.190 -13.602  1.00  2.95           N  
ATOM    411  CA  GLY A  29       3.770  11.498 -12.291  1.00  2.95           C  
ATOM    412  C   GLY A  29       2.294  11.145 -12.159  1.00  2.95           C  
ATOM    413  O   GLY A  29       1.836  10.066 -12.551  1.00  2.95           O  
ATOM    414  H   GLY A  29       5.194  10.660 -13.621  1.00  2.95           H  
ATOM    415 1HA  GLY A  29       4.343  10.973 -11.533  1.00  2.95           H  
ATOM    416 2HA  GLY A  29       3.905  12.562 -12.093  1.00  2.95           H  
ATOM    417  N   CYS A  30       1.569  12.049 -11.520  1.00  2.74           N  
ATOM    418  CA  CYS A  30       0.134  11.933 -11.343  1.00  2.74           C  
ATOM    419  C   CYS A  30      -0.553  12.715 -12.478  1.00  2.74           C  
ATOM    420  O   CYS A  30      -0.190  13.872 -12.696  1.00  2.74           O  
ATOM    421  CB  CYS A  30      -0.247  12.446  -9.962  1.00  2.74           C  
ATOM    422  SG  CYS A  30       0.481  11.442  -8.644  1.00  2.74           S  
ATOM    423  H   CYS A  30       2.030  12.885 -11.186  1.00  2.74           H  
ATOM    424  HA  CYS A  30      -0.125  10.884 -11.372  1.00  2.74           H  
ATOM    425 1HB  CYS A  30       0.077  13.477  -9.833  1.00  2.74           H  
ATOM    426 2HB  CYS A  30      -1.323  12.407  -9.843  1.00  2.74           H  
ATOM    427  N   PRO A  31      -1.550  12.171 -13.204  1.00  2.64           N  
ATOM    428  CA  PRO A  31      -2.277  12.862 -14.260  1.00  2.64           C  
ATOM    429  C   PRO A  31      -2.799  14.222 -13.812  1.00  2.64           C  
ATOM    430  O   PRO A  31      -2.854  15.163 -14.606  1.00  2.64           O  
ATOM    431  CB  PRO A  31      -3.430  11.901 -14.544  1.00  2.64           C  
ATOM    432  CG  PRO A  31      -2.866  10.547 -14.208  1.00  2.64           C  
ATOM    433  CD  PRO A  31      -1.989  10.792 -12.991  1.00  2.64           C  
ATOM    434  HA  PRO A  31      -1.621  12.965 -15.138  1.00  2.64           H  
ATOM    435 1HB  PRO A  31      -4.303  12.164 -13.933  1.00  2.64           H  
ATOM    436 2HB  PRO A  31      -3.738  11.986 -15.599  1.00  2.64           H  
ATOM    437 1HG  PRO A  31      -3.680   9.840 -14.002  1.00  2.64           H  
ATOM    438 2HG  PRO A  31      -2.298  10.142 -15.058  1.00  2.64           H  
ATOM    439 1HD  PRO A  31      -2.572  10.714 -12.061  1.00  2.64           H  
ATOM    440 2HD  PRO A  31      -1.152  10.086 -13.036  1.00  2.64           H  
ATOM    441  N   ILE A  32      -3.154  14.346 -12.532  1.00  2.62           N  
ATOM    442  CA  ILE A  32      -3.640  15.621 -12.041  1.00  2.62           C  
ATOM    443  C   ILE A  32      -2.547  16.684 -12.077  1.00  2.62           C  
ATOM    444  O   ILE A  32      -2.831  17.862 -12.295  1.00  2.62           O  
ATOM    445  CB  ILE A  32      -4.240  15.494 -10.631  1.00  2.62           C  
ATOM    446  CG1 ILE A  32      -5.015  16.777 -10.304  1.00  2.62           C  
ATOM    447  CG2 ILE A  32      -3.158  15.212  -9.574  1.00  2.62           C  
ATOM    448  CD1 ILE A  32      -6.216  17.002 -11.206  1.00  2.62           C  
ATOM    449  H   ILE A  32      -3.100  13.558 -11.903  1.00  2.62           H  
ATOM    450  HA  ILE A  32      -4.444  15.947 -12.704  1.00  2.62           H  
ATOM    451  HB  ILE A  32      -4.955  14.673 -10.631  1.00  2.62           H  
ATOM    452 1HG1 ILE A  32      -5.359  16.734  -9.271  1.00  2.62           H  
ATOM    453 2HG1 ILE A  32      -4.339  17.631 -10.407  1.00  2.62           H  
ATOM    454 1HG2 ILE A  32      -3.630  15.110  -8.604  1.00  2.62           H  
ATOM    455 2HG2 ILE A  32      -2.645  14.296  -9.821  1.00  2.62           H  
ATOM    456 3HG2 ILE A  32      -2.443  16.029  -9.529  1.00  2.62           H  
ATOM    457 1HD1 ILE A  32      -6.716  17.931 -10.924  1.00  2.62           H  
ATOM    458 2HD1 ILE A  32      -5.890  17.069 -12.242  1.00  2.62           H  
ATOM    459 3HD1 ILE A  32      -6.912  16.172 -11.100  1.00  2.62           H  
ATOM    460  N   ALA A  33      -1.288  16.275 -11.861  1.00  2.67           N  
ATOM    461  CA  ALA A  33      -0.188  17.213 -11.902  1.00  2.67           C  
ATOM    462  C   ALA A  33      -0.050  17.711 -13.313  1.00  2.67           C  
ATOM    463  O   ALA A  33       0.175  18.895 -13.560  1.00  2.67           O  
ATOM    464  CB  ALA A  33       1.097  16.561 -11.449  1.00  2.67           C  
ATOM    465  H   ALA A  33      -1.085  15.293 -11.733  1.00  2.67           H  
ATOM    466  HA  ALA A  33      -0.421  18.056 -11.252  1.00  2.67           H  
ATOM    467 1HB  ALA A  33       1.908  17.289 -11.491  1.00  2.67           H  
ATOM    468 2HB  ALA A  33       0.974  16.204 -10.434  1.00  2.67           H  
ATOM    469 3HB  ALA A  33       1.336  15.726 -12.096  1.00  2.67           H  
ATOM    470  N   ALA A  34      -0.209  16.789 -14.262  1.00  2.75           N  
ATOM    471  CA  ALA A  34      -0.108  17.182 -15.653  1.00  2.75           C  
ATOM    472  C   ALA A  34      -1.198  18.191 -15.977  1.00  2.75           C  
ATOM    473  O   ALA A  34      -0.947  19.210 -16.622  1.00  2.75           O  
ATOM    474  CB  ALA A  34      -0.224  15.974 -16.558  1.00  2.75           C  
ATOM    475  H   ALA A  34      -0.384  15.816 -13.988  1.00  2.75           H  
ATOM    476  HA  ALA A  34       0.860  17.659 -15.806  1.00  2.75           H  
ATOM    477 1HB  ALA A  34      -0.133  16.289 -17.596  1.00  2.75           H  
ATOM    478 2HB  ALA A  34       0.569  15.264 -16.319  1.00  2.75           H  
ATOM    479 3HB  ALA A  34      -1.185  15.498 -16.412  1.00  2.75           H  
ATOM    480  N   ALA A  35      -2.408  17.941 -15.463  1.00  2.84           N  
ATOM    481  CA  ALA A  35      -3.518  18.844 -15.715  1.00  2.84           C  
ATOM    482  C   ALA A  35      -3.235  20.233 -15.159  1.00  2.84           C  
ATOM    483  O   ALA A  35      -3.510  21.238 -15.826  1.00  2.84           O  
ATOM    484  CB  ALA A  35      -4.785  18.290 -15.092  1.00  2.84           C  
ATOM    485  H   ALA A  35      -2.561  17.081 -14.935  1.00  2.84           H  
ATOM    486  HA  ALA A  35      -3.649  18.924 -16.792  1.00  2.84           H  
ATOM    487 1HB  ALA A  35      -5.618  18.955 -15.305  1.00  2.84           H  
ATOM    488 2HB  ALA A  35      -4.990  17.301 -15.502  1.00  2.84           H  
ATOM    489 3HB  ALA A  35      -4.652  18.215 -14.021  1.00  2.84           H  
ATOM    490  N   GLU A  36      -2.651  20.296 -13.957  1.00  2.94           N  
ATOM    491  CA  GLU A  36      -2.324  21.572 -13.333  1.00  2.94           C  
ATOM    492  C   GLU A  36      -1.273  22.324 -14.138  1.00  2.94           C  
ATOM    493  O   GLU A  36      -1.414  23.522 -14.401  1.00  2.94           O  
ATOM    494  CB  GLU A  36      -1.838  21.375 -11.889  1.00  2.94           C  
ATOM    495  CG  GLU A  36      -1.517  22.693 -11.155  1.00  2.94           C  
ATOM    496  CD  GLU A  36      -1.114  22.545  -9.675  1.00  2.94           C  
ATOM    497  OE1 GLU A  36      -1.089  21.456  -9.164  1.00  2.94           O  
ATOM    498  OE2 GLU A  36      -0.812  23.560  -9.074  1.00  2.94           O  
ATOM    499  H   GLU A  36      -2.465  19.429 -13.449  1.00  2.94           H  
ATOM    500  HA  GLU A  36      -3.226  22.181 -13.309  1.00  2.94           H  
ATOM    501 1HB  GLU A  36      -2.593  20.829 -11.321  1.00  2.94           H  
ATOM    502 2HB  GLU A  36      -0.933  20.765 -11.895  1.00  2.94           H  
ATOM    503 1HG  GLU A  36      -0.695  23.171 -11.687  1.00  2.94           H  
ATOM    504 2HG  GLU A  36      -2.384  23.347 -11.226  1.00  2.94           H  
ATOM    505  N   LYS A  37      -0.223  21.613 -14.557  1.00  3.11           N  
ATOM    506  CA  LYS A  37       0.849  22.244 -15.313  1.00  3.11           C  
ATOM    507  C   LYS A  37       0.336  22.784 -16.641  1.00  3.11           C  
ATOM    508  O   LYS A  37       0.713  23.887 -17.063  1.00  3.11           O  
ATOM    509  CB  LYS A  37       1.971  21.237 -15.551  1.00  3.11           C  
ATOM    510  CG  LYS A  37       2.773  20.869 -14.298  1.00  3.11           C  
ATOM    511  CD  LYS A  37       3.826  19.822 -14.616  1.00  3.11           C  
ATOM    512  CE  LYS A  37       4.620  19.431 -13.380  1.00  3.11           C  
ATOM    513  NZ  LYS A  37       5.643  18.392 -13.690  1.00  3.11           N  
ATOM    514  H   LYS A  37      -0.159  20.623 -14.320  1.00  3.11           H  
ATOM    515  HA  LYS A  37       1.236  23.080 -14.731  1.00  3.11           H  
ATOM    516 1HB  LYS A  37       1.539  20.313 -15.948  1.00  3.11           H  
ATOM    517 2HB  LYS A  37       2.658  21.625 -16.299  1.00  3.11           H  
ATOM    518 1HG  LYS A  37       3.262  21.759 -13.906  1.00  3.11           H  
ATOM    519 2HG  LYS A  37       2.102  20.484 -13.535  1.00  3.11           H  
ATOM    520 1HD  LYS A  37       3.331  18.933 -15.013  1.00  3.11           H  
ATOM    521 2HD  LYS A  37       4.506  20.207 -15.373  1.00  3.11           H  
ATOM    522 1HE  LYS A  37       5.120  20.312 -12.985  1.00  3.11           H  
ATOM    523 2HE  LYS A  37       3.937  19.039 -12.624  1.00  3.11           H  
ATOM    524 1HZ  LYS A  37       6.150  18.157 -12.849  1.00  3.11           H  
ATOM    525 2HZ  LYS A  37       5.185  17.565 -14.048  1.00  3.11           H  
ATOM    526 3HZ  LYS A  37       6.287  18.747 -14.384  1.00  3.11           H  
ATOM    527  N   LEU A  38      -0.541  22.025 -17.297  1.00  3.43           N  
ATOM    528  CA  LEU A  38      -1.090  22.477 -18.560  1.00  3.43           C  
ATOM    529  C   LEU A  38      -2.001  23.668 -18.345  1.00  3.43           C  
ATOM    530  O   LEU A  38      -1.938  24.645 -19.094  1.00  3.43           O  
ATOM    531  CB  LEU A  38      -1.854  21.338 -19.224  1.00  3.43           C  
ATOM    532  CG  LEU A  38      -0.980  20.186 -19.727  1.00  3.43           C  
ATOM    533  CD1 LEU A  38      -1.868  19.031 -20.154  1.00  3.43           C  
ATOM    534  CD2 LEU A  38      -0.123  20.684 -20.879  1.00  3.43           C  
ATOM    535  H   LEU A  38      -0.812  21.113 -16.926  1.00  3.43           H  
ATOM    536  HA  LEU A  38      -0.271  22.777 -19.209  1.00  3.43           H  
ATOM    537 1HB  LEU A  38      -2.554  20.927 -18.493  1.00  3.43           H  
ATOM    538 2HB  LEU A  38      -2.421  21.734 -20.066  1.00  3.43           H  
ATOM    539  HG  LEU A  38      -0.333  19.840 -18.928  1.00  3.43           H  
ATOM    540 1HD1 LEU A  38      -1.250  18.205 -20.505  1.00  3.43           H  
ATOM    541 2HD1 LEU A  38      -2.461  18.701 -19.300  1.00  3.43           H  
ATOM    542 3HD1 LEU A  38      -2.530  19.359 -20.955  1.00  3.43           H  
ATOM    543 1HD2 LEU A  38       0.508  19.872 -21.240  1.00  3.43           H  
ATOM    544 2HD2 LEU A  38      -0.768  21.033 -21.687  1.00  3.43           H  
ATOM    545 3HD2 LEU A  38       0.504  21.506 -20.535  1.00  3.43           H  
ATOM    546  N   ALA A  39      -2.815  23.632 -17.288  1.00  3.85           N  
ATOM    547  CA  ALA A  39      -3.720  24.737 -17.034  1.00  3.85           C  
ATOM    548  C   ALA A  39      -2.949  26.020 -16.805  1.00  3.85           C  
ATOM    549  O   ALA A  39      -3.271  27.051 -17.399  1.00  3.85           O  
ATOM    550  CB  ALA A  39      -4.578  24.434 -15.822  1.00  3.85           C  
ATOM    551  H   ALA A  39      -2.847  22.813 -16.679  1.00  3.85           H  
ATOM    552  HA  ALA A  39      -4.354  24.868 -17.909  1.00  3.85           H  
ATOM    553 1HB  ALA A  39      -5.266  25.258 -15.645  1.00  3.85           H  
ATOM    554 2HB  ALA A  39      -5.141  23.516 -15.997  1.00  3.85           H  
ATOM    555 3HB  ALA A  39      -3.936  24.301 -14.950  1.00  3.85           H  
ATOM    556  N   LYS A  40      -1.873  25.936 -16.021  1.00  4.39           N  
ATOM    557  CA  LYS A  40      -1.072  27.117 -15.744  1.00  4.39           C  
ATOM    558  C   LYS A  40      -0.361  27.588 -16.996  1.00  4.39           C  
ATOM    559  O   LYS A  40      -0.247  28.794 -17.235  1.00  4.39           O  
ATOM    560  CB  LYS A  40      -0.081  26.841 -14.622  1.00  4.39           C  
ATOM    561  CG  LYS A  40      -0.740  26.701 -13.261  1.00  4.39           C  
ATOM    562  CD  LYS A  40       0.276  26.424 -12.169  1.00  4.39           C  
ATOM    563  CE  LYS A  40      -0.400  26.305 -10.810  1.00  4.39           C  
ATOM    564  NZ  LYS A  40       0.573  25.994  -9.726  1.00  4.39           N  
ATOM    565  H   LYS A  40      -1.639  25.050 -15.568  1.00  4.39           H  
ATOM    566  HA  LYS A  40      -1.739  27.913 -15.416  1.00  4.39           H  
ATOM    567 1HB  LYS A  40       0.449  25.907 -14.836  1.00  4.39           H  
ATOM    568 2HB  LYS A  40       0.652  27.641 -14.572  1.00  4.39           H  
ATOM    569 1HG  LYS A  40      -1.293  27.615 -13.029  1.00  4.39           H  
ATOM    570 2HG  LYS A  40      -1.446  25.872 -13.298  1.00  4.39           H  
ATOM    571 1HD  LYS A  40       0.790  25.486 -12.391  1.00  4.39           H  
ATOM    572 2HD  LYS A  40       1.010  27.226 -12.132  1.00  4.39           H  
ATOM    573 1HE  LYS A  40      -0.904  27.240 -10.577  1.00  4.39           H  
ATOM    574 2HE  LYS A  40      -1.139  25.517 -10.856  1.00  4.39           H  
ATOM    575 1HZ  LYS A  40       0.077  25.915  -8.843  1.00  4.39           H  
ATOM    576 2HZ  LYS A  40       1.042  25.116  -9.928  1.00  4.39           H  
ATOM    577 3HZ  LYS A  40       1.255  26.729  -9.664  1.00  4.39           H  
ATOM    578  N   SER A  41       0.101  26.658 -17.828  1.00  5.14           N  
ATOM    579  CA  SER A  41       0.781  27.054 -19.042  1.00  5.14           C  
ATOM    580  C   SER A  41      -0.182  27.851 -19.914  1.00  5.14           C  
ATOM    581  O   SER A  41       0.165  28.908 -20.443  1.00  5.14           O  
ATOM    582  CB  SER A  41       1.272  25.831 -19.787  1.00  5.14           C  
ATOM    583  OG  SER A  41       2.241  25.137 -19.035  1.00  5.14           O  
ATOM    584  H   SER A  41       0.016  25.662 -17.603  1.00  5.14           H  
ATOM    585  HA  SER A  41       1.629  27.690 -18.780  1.00  5.14           H  
ATOM    586 1HB  SER A  41       0.432  25.172 -20.000  1.00  5.14           H  
ATOM    587 2HB  SER A  41       1.695  26.138 -20.740  1.00  5.14           H  
ATOM    588  HG  SER A  41       1.763  24.775 -18.249  1.00  5.14           H  
ATOM    589  N   HIS A  42      -1.429  27.379 -19.996  1.00  6.25           N  
ATOM    590  CA  HIS A  42      -2.409  28.064 -20.813  1.00  6.25           C  
ATOM    591  C   HIS A  42      -2.707  29.444 -20.243  1.00  6.25           C  
ATOM    592  O   HIS A  42      -2.854  30.406 -21.001  1.00  6.25           O  
ATOM    593  CB  HIS A  42      -3.696  27.242 -20.930  1.00  6.25           C  
ATOM    594  CG  HIS A  42      -3.542  26.009 -21.787  1.00  6.25           C  
ATOM    595  ND1 HIS A  42      -3.162  26.070 -23.114  1.00  6.25           N  
ATOM    596  CD2 HIS A  42      -3.731  24.695 -21.511  1.00  6.25           C  
ATOM    597  CE1 HIS A  42      -3.115  24.846 -23.612  1.00  6.25           C  
ATOM    598  NE2 HIS A  42      -3.458  23.992 -22.661  1.00  6.25           N  
ATOM    599  H   HIS A  42      -1.674  26.508 -19.527  1.00  6.25           H  
ATOM    600  HA  HIS A  42      -2.012  28.198 -21.817  1.00  6.25           H  
ATOM    601 1HB  HIS A  42      -4.014  26.925 -19.934  1.00  6.25           H  
ATOM    602 2HB  HIS A  42      -4.488  27.859 -21.348  1.00  6.25           H  
ATOM    603  HD1 HIS A  42      -2.945  26.903 -23.635  1.00  6.25           H  
ATOM    604  HD2 HIS A  42      -4.037  24.166 -20.607  1.00  6.25           H  
ATOM    605  HE1 HIS A  42      -2.832  24.683 -24.651  1.00  6.25           H  
ATOM    606  N   GLU A  43      -2.782  29.572 -18.912  1.00  7.84           N  
ATOM    607  CA  GLU A  43      -3.040  30.881 -18.312  1.00  7.84           C  
ATOM    608  C   GLU A  43      -1.910  31.870 -18.628  1.00  7.84           C  
ATOM    609  O   GLU A  43      -2.160  33.024 -18.988  1.00  7.84           O  
ATOM    610  CB  GLU A  43      -3.197  30.755 -16.789  1.00  7.84           C  
ATOM    611  CG  GLU A  43      -4.473  30.049 -16.321  1.00  7.84           C  
ATOM    612  CD  GLU A  43      -4.519  29.813 -14.817  1.00  7.84           C  
ATOM    613  OE1 GLU A  43      -3.539  30.067 -14.156  1.00  7.84           O  
ATOM    614  OE2 GLU A  43      -5.543  29.379 -14.337  1.00  7.84           O  
ATOM    615  H   GLU A  43      -2.684  28.746 -18.316  1.00  7.84           H  
ATOM    616  HA  GLU A  43      -3.967  31.274 -18.733  1.00  7.84           H  
ATOM    617 1HB  GLU A  43      -2.347  30.207 -16.385  1.00  7.84           H  
ATOM    618 2HB  GLU A  43      -3.184  31.748 -16.342  1.00  7.84           H  
ATOM    619 1HG  GLU A  43      -5.329  30.657 -16.604  1.00  7.84           H  
ATOM    620 2HG  GLU A  43      -4.560  29.101 -16.837  1.00  7.84           H  
ATOM    621  N   LYS A  44      -0.657  31.386 -18.570  1.00 10.00           N  
ATOM    622  CA  LYS A  44       0.533  32.203 -18.837  1.00 10.00           C  
ATOM    623  C   LYS A  44       0.585  32.711 -20.270  1.00 10.00           C  
ATOM    624  O   LYS A  44       1.151  33.771 -20.545  1.00 10.00           O  
ATOM    625  CB  LYS A  44       1.812  31.426 -18.514  1.00 10.00           C  
ATOM    626  CG  LYS A  44       2.064  31.200 -17.018  1.00 10.00           C  
ATOM    627  CD  LYS A  44       3.337  30.392 -16.794  1.00 10.00           C  
ATOM    628  CE  LYS A  44       3.604  30.153 -15.314  1.00 10.00           C  
ATOM    629  NZ  LYS A  44       4.849  29.357 -15.099  1.00 10.00           N  
ATOM    630  H   LYS A  44      -0.527  30.417 -18.277  1.00 10.00           H  
ATOM    631  HA  LYS A  44       0.495  33.073 -18.184  1.00 10.00           H  
ATOM    632 1HB  LYS A  44       1.763  30.446 -18.990  1.00 10.00           H  
ATOM    633 2HB  LYS A  44       2.671  31.950 -18.928  1.00 10.00           H  
ATOM    634 1HG  LYS A  44       2.164  32.164 -16.522  1.00 10.00           H  
ATOM    635 2HG  LYS A  44       1.221  30.676 -16.580  1.00 10.00           H  
ATOM    636 1HD  LYS A  44       3.235  29.427 -17.295  1.00 10.00           H  
ATOM    637 2HD  LYS A  44       4.184  30.920 -17.229  1.00 10.00           H  
ATOM    638 1HE  LYS A  44       3.706  31.113 -14.810  1.00 10.00           H  
ATOM    639 2HE  LYS A  44       2.760  29.613 -14.881  1.00 10.00           H  
ATOM    640 1HZ  LYS A  44       4.997  29.218 -14.109  1.00 10.00           H  
ATOM    641 2HZ  LYS A  44       4.760  28.460 -15.555  1.00 10.00           H  
ATOM    642 3HZ  LYS A  44       5.638  29.855 -15.488  1.00 10.00           H  
ATOM    643  N   GLN A  45      -0.032  31.969 -21.181  1.00 12.73           N  
ATOM    644  CA  GLN A  45      -0.075  32.331 -22.589  1.00 12.73           C  
ATOM    645  C   GLN A  45      -1.155  33.368 -22.925  1.00 12.73           C  
ATOM    646  O   GLN A  45      -1.229  33.827 -24.067  1.00 12.73           O  
ATOM    647  CB  GLN A  45      -0.307  31.073 -23.433  1.00 12.73           C  
ATOM    648  CG  GLN A  45       0.836  30.083 -23.393  1.00 12.73           C  
ATOM    649  CD  GLN A  45       0.518  28.762 -24.091  1.00 12.73           C  
ATOM    650  OE1 GLN A  45      -0.645  28.382 -24.302  1.00 12.73           O  
ATOM    651  NE2 GLN A  45       1.572  28.042 -24.456  1.00 12.73           N  
ATOM    652  H   GLN A  45      -0.445  31.081 -20.888  1.00 12.73           H  
ATOM    653  HA  GLN A  45       0.891  32.759 -22.855  1.00 12.73           H  
ATOM    654 1HB  GLN A  45      -1.200  30.563 -23.070  1.00 12.73           H  
ATOM    655 2HB  GLN A  45      -0.487  31.354 -24.470  1.00 12.73           H  
ATOM    656 1HG  GLN A  45       1.683  30.534 -23.906  1.00 12.73           H  
ATOM    657 2HG  GLN A  45       1.105  29.886 -22.371  1.00 12.73           H  
ATOM    658 1HE2 GLN A  45       1.444  27.165 -24.917  1.00 12.73           H  
ATOM    659 2HE2 GLN A  45       2.495  28.379 -24.268  1.00 12.73           H  
ATOM    660  N   GLN A  46      -2.011  33.733 -21.960  1.00 15.89           N  
ATOM    661  CA  GLN A  46      -3.071  34.674 -22.290  1.00 15.89           C  
ATOM    662  C   GLN A  46      -2.603  36.113 -22.044  1.00 15.89           C  
ATOM    663  O   GLN A  46      -1.836  36.356 -21.118  1.00 15.89           O  
ATOM    664  CB  GLN A  46      -4.318  34.424 -21.432  1.00 15.89           C  
ATOM    665  CG  GLN A  46      -4.863  33.045 -21.515  1.00 15.89           C  
ATOM    666  CD  GLN A  46      -5.165  32.596 -22.910  1.00 15.89           C  
ATOM    667  OE1 GLN A  46      -5.931  33.226 -23.650  1.00 15.89           O  
ATOM    668  NE2 GLN A  46      -4.549  31.478 -23.284  1.00 15.89           N  
ATOM    669  H   GLN A  46      -1.933  33.363 -21.014  1.00 15.89           H  
ATOM    670  HA  GLN A  46      -3.322  34.525 -23.334  1.00 15.89           H  
ATOM    671 1HB  GLN A  46      -4.058  34.587 -20.397  1.00 15.89           H  
ATOM    672 2HB  GLN A  46      -5.104  35.123 -21.678  1.00 15.89           H  
ATOM    673 1HG  GLN A  46      -4.138  32.383 -21.087  1.00 15.89           H  
ATOM    674 2HG  GLN A  46      -5.784  33.001 -20.937  1.00 15.89           H  
ATOM    675 1HE2 GLN A  46      -4.687  31.102 -24.202  1.00 15.89           H  
ATOM    676 2HE2 GLN A  46      -3.925  31.009 -22.612  1.00 15.89           H  
ATOM    677  N   PRO A  47      -3.102  37.104 -22.814  1.00 19.15           N  
ATOM    678  CA  PRO A  47      -2.848  38.533 -22.634  1.00 19.15           C  
ATOM    679  C   PRO A  47      -3.524  39.110 -21.390  1.00 19.15           C  
ATOM    680  O   PRO A  47      -3.217  40.232 -20.963  1.00 19.15           O  
ATOM    681  CB  PRO A  47      -3.447  39.139 -23.911  1.00 19.15           C  
ATOM    682  CG  PRO A  47      -4.505  38.150 -24.358  1.00 19.15           C  
ATOM    683  CD  PRO A  47      -3.956  36.787 -23.982  1.00 19.15           C  
ATOM    684  HA  PRO A  47      -1.766  38.700 -22.591  1.00 19.15           H  
ATOM    685 1HB  PRO A  47      -3.854  40.135 -23.692  1.00 19.15           H  
ATOM    686 2HB  PRO A  47      -2.654  39.280 -24.662  1.00 19.15           H  
ATOM    687 1HG  PRO A  47      -5.463  38.369 -23.865  1.00 19.15           H  
ATOM    688 2HG  PRO A  47      -4.678  38.249 -25.438  1.00 19.15           H  
ATOM    689 1HD  PRO A  47      -4.802  36.136 -23.723  1.00 19.15           H  
ATOM    690 2HD  PRO A  47      -3.347  36.372 -24.803  1.00 19.15           H  
ATOM    691  N   GLN A  48      -4.513  38.369 -20.870  1.00 22.13           N  
ATOM    692  CA  GLN A  48      -5.301  38.729 -19.691  1.00 22.13           C  
ATOM    693  C   GLN A  48      -6.003  40.081 -19.809  1.00 22.13           C  
ATOM    694  O   GLN A  48      -6.434  40.649 -18.806  1.00 22.13           O  
ATOM    695  CB  GLN A  48      -4.405  38.763 -18.442  1.00 22.13           C  
ATOM    696  CG  GLN A  48      -3.706  37.438 -18.073  1.00 22.13           C  
ATOM    697  CD  GLN A  48      -4.671  36.364 -17.577  1.00 22.13           C  
ATOM    698  OE1 GLN A  48      -5.713  36.683 -16.998  1.00 22.13           O  
ATOM    699  NE2 GLN A  48      -4.324  35.093 -17.766  1.00 22.13           N  
ATOM    700  H   GLN A  48      -4.711  37.479 -21.299  1.00 22.13           H  
ATOM    701  HA  GLN A  48      -6.068  37.968 -19.553  1.00 22.13           H  
ATOM    702 1HB  GLN A  48      -3.636  39.522 -18.564  1.00 22.13           H  
ATOM    703 2HB  GLN A  48      -5.008  39.062 -17.585  1.00 22.13           H  
ATOM    704 1HG  GLN A  48      -3.195  37.051 -18.957  1.00 22.13           H  
ATOM    705 2HG  GLN A  48      -2.982  37.637 -17.288  1.00 22.13           H  
ATOM    706 1HE2 GLN A  48      -4.921  34.362 -17.447  1.00 22.13           H  
ATOM    707 2HE2 GLN A  48      -3.446  34.854 -18.219  1.00 22.13           H  
ATOM    708  N   THR A  49      -6.105  40.624 -21.027  1.00 24.09           N  
ATOM    709  CA  THR A  49      -6.613  41.979 -21.227  1.00 24.09           C  
ATOM    710  C   THR A  49      -6.002  42.942 -20.195  1.00 24.09           C  
ATOM    711  O   THR A  49      -6.674  43.855 -19.714  1.00 24.09           O  
ATOM    712  CB  THR A  49      -8.150  42.028 -21.148  1.00 24.09           C  
ATOM    713  OG1 THR A  49      -8.582  41.652 -19.831  1.00 24.09           O  
ATOM    714  CG2 THR A  49      -8.773  41.096 -22.170  1.00 24.09           C  
ATOM    715  H   THR A  49      -5.770  40.101 -21.819  1.00 24.09           H  
ATOM    716  HA  THR A  49      -6.314  42.318 -22.220  1.00 24.09           H  
ATOM    717  HB  THR A  49      -8.472  43.051 -21.343  1.00 24.09           H  
ATOM    718  HG1 THR A  49      -7.809  41.614 -19.228  1.00 24.09           H  
ATOM    719 1HG2 THR A  49      -9.857  41.158 -22.103  1.00 24.09           H  
ATOM    720 2HG2 THR A  49      -8.454  41.390 -23.171  1.00 24.09           H  
ATOM    721 3HG2 THR A  49      -8.457  40.072 -21.976  1.00 24.09           H  
ATOM    722  N   GLY A  50      -4.695  42.763 -19.916  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -3.975  43.547 -18.917  1.00 24.67           C  
ATOM    724  C   GLY A  50      -4.146  45.049 -19.083  1.00 24.67           C  
ATOM    725  O   GLY A  50      -4.515  45.740 -18.134  1.00 24.67           O  
ATOM    726  H   GLY A  50      -4.208  41.983 -20.361  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      -4.323  43.251 -17.927  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      -2.918  43.291 -18.962  1.00 24.67           H  
ATOM    729  N   ASP A  51      -3.837  45.567 -20.268  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -3.983  47.000 -20.500  1.00 24.67           C  
ATOM    731  C   ASP A  51      -4.356  47.315 -21.948  1.00 24.67           C  
ATOM    732  O   ASP A  51      -3.469  47.507 -22.783  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -2.730  47.790 -20.153  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -2.977  49.327 -20.257  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -4.101  49.734 -20.609  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -2.054  50.068 -20.002  1.00 24.67           O  
ATOM    737  H   ASP A  51      -3.528  44.951 -21.006  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -4.752  47.373 -19.828  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -2.417  47.553 -19.133  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -1.924  47.516 -20.824  1.00 24.67           H  
ATOM    741  N   PRO A  52      -5.653  47.438 -22.269  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -6.206  47.735 -23.579  1.00 24.67           C  
ATOM    743  C   PRO A  52      -5.670  49.048 -24.168  1.00 24.67           C  
ATOM    744  O   PRO A  52      -5.771  49.269 -25.381  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -7.713  47.826 -23.300  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -7.928  46.974 -22.068  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -6.689  47.194 -21.232  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -5.984  46.896 -24.256  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -8.000  48.876 -23.142  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -8.280  47.466 -24.171  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -8.848  47.282 -21.547  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -8.066  45.918 -22.353  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -6.802  48.081 -20.585  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -6.492  46.275 -20.660  1.00 24.67           H  
ATOM    755  N   SER A  53      -5.081  49.929 -23.327  1.00 24.67           N  
ATOM    756  CA  SER A  53      -4.546  51.206 -23.786  1.00 24.67           C  
ATOM    757  C   SER A  53      -3.454  50.984 -24.825  1.00 24.67           C  
ATOM    758  O   SER A  53      -3.186  51.853 -25.659  1.00 24.67           O  
ATOM    759  CB  SER A  53      -3.917  51.954 -22.634  1.00 24.67           C  
ATOM    760  OG  SER A  53      -4.844  52.208 -21.631  1.00 24.67           O  
ATOM    761  H   SER A  53      -4.960  49.725 -22.326  1.00 24.67           H  
ATOM    762  HA  SER A  53      -5.354  51.791 -24.227  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -3.079  51.390 -22.234  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -3.522  52.894 -23.002  1.00 24.67           H  
ATOM    765  HG  SER A  53      -4.785  51.393 -21.062  1.00 24.67           H  
ATOM    766  N   LYS A  54      -2.845  49.790 -24.804  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -1.785  49.412 -25.726  1.00 24.67           C  
ATOM    768  C   LYS A  54      -2.252  49.407 -27.185  1.00 24.67           C  
ATOM    769  O   LYS A  54      -1.433  49.464 -28.098  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -1.218  48.050 -25.333  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -0.417  48.064 -24.032  1.00 24.67           C  
ATOM    772  CD  LYS A  54       0.092  46.676 -23.676  1.00 24.67           C  
ATOM    773  CE  LYS A  54       0.928  46.700 -22.401  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       1.399  45.340 -22.026  1.00 24.67           N  
ATOM    775  H   LYS A  54      -3.129  49.106 -24.096  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -0.986  50.148 -25.640  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -2.038  47.340 -25.211  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -0.574  47.679 -26.127  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       0.430  48.740 -24.133  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -1.055  48.429 -23.222  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -0.765  46.016 -23.521  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       0.690  46.284 -24.497  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       1.790  47.346 -22.553  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       0.327  47.102 -21.587  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       1.947  45.392 -21.180  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       0.596  44.744 -21.875  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       1.966  44.962 -22.772  1.00 24.67           H  
ATOM    788  N   SER A  55      -3.570  49.324 -27.407  1.00 24.67           N  
ATOM    789  CA  SER A  55      -4.139  49.331 -28.747  1.00 24.67           C  
ATOM    790  C   SER A  55      -4.201  50.747 -29.344  1.00 24.67           C  
ATOM    791  O   SER A  55      -4.542  50.915 -30.527  1.00 24.67           O  
ATOM    792  CB  SER A  55      -5.530  48.720 -28.731  1.00 24.67           C  
ATOM    793  OG  SER A  55      -6.438  49.527 -28.026  1.00 24.67           O  
ATOM    794  H   SER A  55      -4.216  49.279 -26.619  1.00 24.67           H  
ATOM    795  HA  SER A  55      -3.502  48.722 -29.390  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -5.876  48.590 -29.754  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -5.487  47.736 -28.271  1.00 24.67           H  
ATOM    798  HG  SER A  55      -6.161  49.493 -27.083  1.00 24.67           H  
ATOM    799  N   SER A  56      -3.909  51.778 -28.533  1.00 24.67           N  
ATOM    800  CA  SER A  56      -3.981  53.140 -29.031  1.00 24.67           C  
ATOM    801  C   SER A  56      -3.184  53.219 -30.314  1.00 24.67           C  
ATOM    802  O   SER A  56      -2.036  52.775 -30.374  1.00 24.67           O  
ATOM    803  CB  SER A  56      -3.414  54.117 -28.020  1.00 24.67           C  
ATOM    804  OG  SER A  56      -4.157  54.109 -26.836  1.00 24.67           O  
ATOM    805  H   SER A  56      -3.629  51.621 -27.566  1.00 24.67           H  
ATOM    806  HA  SER A  56      -5.021  53.391 -29.242  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -2.380  53.854 -27.801  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -3.415  55.118 -28.447  1.00 24.67           H  
ATOM    809  HG  SER A  56      -3.920  53.269 -26.387  1.00 24.67           H  
ATOM    810  N   SER A  57      -3.782  53.810 -31.332  1.00 24.67           N  
ATOM    811  CA  SER A  57      -3.145  53.894 -32.628  1.00 24.67           C  
ATOM    812  C   SER A  57      -3.260  55.286 -33.219  1.00 24.67           C  
ATOM    813  O   SER A  57      -4.161  56.046 -32.862  1.00 24.67           O  
ATOM    814  CB  SER A  57      -3.773  52.862 -33.549  1.00 24.67           C  
ATOM    815  OG  SER A  57      -3.586  51.536 -33.051  1.00 24.67           O  
ATOM    816  H   SER A  57      -4.718  54.169 -31.213  1.00 24.67           H  
ATOM    817  HA  SER A  57      -2.085  53.663 -32.513  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -4.837  53.068 -33.645  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -3.336  52.947 -34.542  1.00 24.67           H  
ATOM    820  HG  SER A  57      -3.992  51.483 -32.138  1.00 24.67           H  
ATOM    821  N   ASN A  58      -2.347  55.609 -34.126  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -2.356  56.887 -34.822  1.00 24.67           C  
ATOM    823  C   ASN A  58      -3.177  56.801 -36.098  1.00 24.67           C  
ATOM    824  O   ASN A  58      -3.372  55.715 -36.647  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -0.942  57.336 -35.129  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -0.157  57.654 -33.884  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -0.664  58.301 -32.960  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       1.070  57.207 -33.840  1.00 24.67           N  
ATOM    829  H   ASN A  58      -1.627  54.936 -34.352  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -2.829  57.635 -34.180  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -0.422  56.556 -35.686  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -0.972  58.224 -35.763  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       1.639  57.386 -33.037  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       1.443  56.688 -34.610  1.00 24.67           H  
ATOM    835  N   SER A  59      -3.631  57.952 -36.575  1.00 24.67           N  
ATOM    836  CA  SER A  59      -4.382  58.048 -37.822  1.00 24.67           C  
ATOM    837  C   SER A  59      -4.269  59.440 -38.399  1.00 24.67           C  
ATOM    838  O   SER A  59      -4.117  60.407 -37.649  1.00 24.67           O  
ATOM    839  CB  SER A  59      -5.852  57.728 -37.622  1.00 24.67           C  
ATOM    840  OG  SER A  59      -6.559  57.784 -38.854  1.00 24.67           O  
ATOM    841  H   SER A  59      -3.442  58.798 -36.058  1.00 24.67           H  
ATOM    842  HA  SER A  59      -3.960  57.344 -38.541  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -5.950  56.734 -37.187  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -6.286  58.440 -36.923  1.00 24.67           H  
ATOM    845  HG  SER A  59      -6.580  58.740 -39.155  1.00 24.67           H  
ATOM    846  N   ASP A  60      -4.342  59.495 -39.723  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -4.374  60.700 -40.545  1.00 24.67           C  
ATOM    848  C   ASP A  60      -2.954  61.192 -40.796  1.00 24.67           C  
ATOM    849  O   ASP A  60      -2.030  60.385 -40.884  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -2.763  62.370 -41.088  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -5.220  61.812 -39.903  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -6.660  61.353 -39.660  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -6.989  60.269 -40.109  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -7.411  62.070 -39.048  1.00 24.67           O  
ATOM    855  H   ASP A  60      -4.422  58.607 -40.203  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -4.819  60.451 -41.509  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -4.779  62.189 -38.987  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -5.256  62.655 -40.591  1.00 24.67           H  
ENDMDL

REMARK ID 643789 DOMAINID 637370 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1       0.366  -0.451   1.259  1.00  7.56           N  
ATOM      2  CA  GLU A   1       1.735  -0.148   1.656  1.00  7.56           C  
ATOM      3  C   GLU A   1       2.244   1.204   1.131  1.00  7.56           C  
ATOM      4  O   GLU A   1       3.417   1.544   1.340  1.00  7.56           O  
ATOM      5  CB  GLU A   1       2.677  -1.258   1.170  1.00  7.56           C  
ATOM      6  CG  GLU A   1       2.438  -2.631   1.811  1.00  7.56           C  
ATOM      7  CD  GLU A   1       3.373  -3.713   1.290  1.00  7.56           C  
ATOM      8  OE1 GLU A   1       4.179  -3.422   0.438  1.00  7.56           O  
ATOM      9  OE2 GLU A   1       3.274  -4.827   1.752  1.00  7.56           O  
ATOM     10 1H   GLU A   1       0.150  -1.399   1.533  1.00  7.56           H  
ATOM     11 2H   GLU A   1      -0.275   0.180   1.717  1.00  7.56           H  
ATOM     12 3H   GLU A   1       0.279  -0.371   0.256  1.00  7.56           H  
ATOM     13  HA  GLU A   1       1.769  -0.119   2.746  1.00  7.56           H  
ATOM     14 1HB  GLU A   1       2.572  -1.371   0.090  1.00  7.56           H  
ATOM     15 2HB  GLU A   1       3.708  -0.972   1.366  1.00  7.56           H  
ATOM     16 1HG  GLU A   1       2.573  -2.542   2.889  1.00  7.56           H  
ATOM     17 2HG  GLU A   1       1.408  -2.930   1.627  1.00  7.56           H  
ATOM     18  N   ASN A   2       1.379   1.991   0.469  1.00  6.80           N  
ATOM     19  CA  ASN A   2       1.822   3.265  -0.120  1.00  6.80           C  
ATOM     20  C   ASN A   2       1.522   4.502   0.731  1.00  6.80           C  
ATOM     21  O   ASN A   2       1.635   5.629   0.254  1.00  6.80           O  
ATOM     22  CB  ASN A   2       1.226   3.439  -1.505  1.00  6.80           C  
ATOM     23  CG  ASN A   2       1.794   2.461  -2.510  1.00  6.80           C  
ATOM     24  OD1 ASN A   2       2.994   2.160  -2.494  1.00  6.80           O  
ATOM     25  ND2 ASN A   2       0.955   1.966  -3.385  1.00  6.80           N  
ATOM     26  H   ASN A   2       0.419   1.727   0.325  1.00  6.80           H  
ATOM     27  HA  ASN A   2       2.907   3.224  -0.232  1.00  6.80           H  
ATOM     28 1HB  ASN A   2       0.145   3.310  -1.457  1.00  6.80           H  
ATOM     29 2HB  ASN A   2       1.419   4.453  -1.855  1.00  6.80           H  
ATOM     30 1HD2 ASN A   2       1.277   1.317  -4.077  1.00  6.80           H  
ATOM     31 2HD2 ASN A   2      -0.007   2.239  -3.367  1.00  6.80           H  
ATOM     32  N   VAL A   3       1.145   4.297   1.990  1.00  5.95           N  
ATOM     33  CA  VAL A   3       0.860   5.419   2.879  1.00  5.95           C  
ATOM     34  C   VAL A   3       2.128   6.222   3.141  1.00  5.95           C  
ATOM     35  O   VAL A   3       2.142   7.453   3.051  1.00  5.95           O  
ATOM     36  CB  VAL A   3       0.299   4.911   4.215  1.00  5.95           C  
ATOM     37  CG1 VAL A   3       0.171   6.067   5.196  1.00  5.95           C  
ATOM     38  CG2 VAL A   3      -1.036   4.249   3.973  1.00  5.95           C  
ATOM     39  H   VAL A   3       1.064   3.356   2.334  1.00  5.95           H  
ATOM     40  HA  VAL A   3       0.121   6.065   2.403  1.00  5.95           H  
ATOM     41  HB  VAL A   3       0.991   4.189   4.645  1.00  5.95           H  
ATOM     42 1HG1 VAL A   3      -0.216   5.698   6.146  1.00  5.95           H  
ATOM     43 2HG1 VAL A   3       1.148   6.524   5.358  1.00  5.95           H  
ATOM     44 3HG1 VAL A   3      -0.514   6.811   4.791  1.00  5.95           H  
ATOM     45 1HG2 VAL A   3      -1.435   3.877   4.917  1.00  5.95           H  
ATOM     46 2HG2 VAL A   3      -1.728   4.976   3.546  1.00  5.95           H  
ATOM     47 3HG2 VAL A   3      -0.908   3.419   3.280  1.00  5.95           H  
ATOM     48  N   LEU A   4       3.220   5.519   3.423  1.00  5.12           N  
ATOM     49  CA  LEU A   4       4.491   6.171   3.696  1.00  5.12           C  
ATOM     50  C   LEU A   4       5.172   6.602   2.390  1.00  5.12           C  
ATOM     51  O   LEU A   4       6.124   5.973   1.928  1.00  5.12           O  
ATOM     52  CB  LEU A   4       5.414   5.241   4.493  1.00  5.12           C  
ATOM     53  CG  LEU A   4       5.157   5.081   5.999  1.00  5.12           C  
ATOM     54  CD1 LEU A   4       3.816   4.443   6.223  1.00  5.12           C  
ATOM     55  CD2 LEU A   4       6.277   4.223   6.604  1.00  5.12           C  
ATOM     56  H   LEU A   4       3.158   4.515   3.464  1.00  5.12           H  
ATOM     57  HA  LEU A   4       4.298   7.060   4.282  1.00  5.12           H  
ATOM     58 1HB  LEU A   4       5.396   4.256   4.054  1.00  5.12           H  
ATOM     59 2HB  LEU A   4       6.396   5.644   4.406  1.00  5.12           H  
ATOM     60  HG  LEU A   4       5.150   6.047   6.474  1.00  5.12           H  
ATOM     61 1HD1 LEU A   4       3.639   4.335   7.293  1.00  5.12           H  
ATOM     62 2HD1 LEU A   4       3.050   5.074   5.797  1.00  5.12           H  
ATOM     63 3HD1 LEU A   4       3.793   3.463   5.748  1.00  5.12           H  
ATOM     64 1HD2 LEU A   4       6.100   4.106   7.659  1.00  5.12           H  
ATOM     65 2HD2 LEU A   4       6.290   3.237   6.132  1.00  5.12           H  
ATOM     66 3HD2 LEU A   4       7.237   4.705   6.452  1.00  5.12           H  
ATOM     67  N   LYS A   5       4.597   7.631   1.769  1.00  4.42           N  
ATOM     68  CA  LYS A   5       4.996   8.213   0.480  1.00  4.42           C  
ATOM     69  C   LYS A   5       6.410   8.796   0.456  1.00  4.42           C  
ATOM     70  O   LYS A   5       6.820   9.485   1.388  1.00  4.42           O  
ATOM     71  CB  LYS A   5       3.998   9.303   0.068  1.00  4.42           C  
ATOM     72  CG  LYS A   5       4.257   9.920  -1.322  1.00  4.42           C  
ATOM     73  CD  LYS A   5       3.226  10.983  -1.692  1.00  4.42           C  
ATOM     74  CE  LYS A   5       3.439  11.485  -3.132  1.00  4.42           C  
ATOM     75  NZ  LYS A   5       4.700  12.289  -3.294  1.00  4.42           N  
ATOM     76  H   LYS A   5       3.781   8.017   2.248  1.00  4.42           H  
ATOM     77  HA  LYS A   5       4.957   7.419  -0.267  1.00  4.42           H  
ATOM     78 1HB  LYS A   5       2.988   8.885   0.073  1.00  4.42           H  
ATOM     79 2HB  LYS A   5       4.021  10.108   0.802  1.00  4.42           H  
ATOM     80 1HG  LYS A   5       5.229  10.396  -1.333  1.00  4.42           H  
ATOM     81 2HG  LYS A   5       4.248   9.136  -2.076  1.00  4.42           H  
ATOM     82 1HD  LYS A   5       2.222  10.568  -1.602  1.00  4.42           H  
ATOM     83 2HD  LYS A   5       3.317  11.827  -1.010  1.00  4.42           H  
ATOM     84 1HE  LYS A   5       3.489  10.623  -3.794  1.00  4.42           H  
ATOM     85 2HE  LYS A   5       2.590  12.104  -3.421  1.00  4.42           H  
ATOM     86 1HZ  LYS A   5       4.787  12.578  -4.260  1.00  4.42           H  
ATOM     87 2HZ  LYS A   5       4.678  13.105  -2.705  1.00  4.42           H  
ATOM     88 3HZ  LYS A   5       5.519  11.731  -3.046  1.00  4.42           H  
ATOM     89  N   CYS A   6       7.150   8.567  -0.630  1.00  3.87           N  
ATOM     90  CA  CYS A   6       8.479   9.154  -0.766  1.00  3.87           C  
ATOM     91  C   CYS A   6       8.340  10.675  -0.708  1.00  3.87           C  
ATOM     92  O   CYS A   6       7.566  11.239  -1.482  1.00  3.87           O  
ATOM     93  CB  CYS A   6       9.122   8.729  -2.095  1.00  3.87           C  
ATOM     94  SG  CYS A   6      10.854   9.266  -2.345  1.00  3.87           S  
ATOM     95  H   CYS A   6       6.786   7.978  -1.368  1.00  3.87           H  
ATOM     96  HA  CYS A   6       9.099   8.813   0.048  1.00  3.87           H  
ATOM     97 1HB  CYS A   6       9.091   7.649  -2.175  1.00  3.87           H  
ATOM     98 2HB  CYS A   6       8.532   9.126  -2.920  1.00  3.87           H  
ATOM     99  N   PRO A   7       9.084  11.401   0.162  1.00  3.48           N  
ATOM    100  CA  PRO A   7       8.959  12.842   0.400  1.00  3.48           C  
ATOM    101  C   PRO A   7       9.522  13.718  -0.718  1.00  3.48           C  
ATOM    102  O   PRO A   7      10.460  14.494  -0.524  1.00  3.48           O  
ATOM    103  CB  PRO A   7       9.752  13.012   1.700  1.00  3.48           C  
ATOM    104  CG  PRO A   7      10.824  11.947   1.627  1.00  3.48           C  
ATOM    105  CD  PRO A   7      10.127  10.756   0.988  1.00  3.48           C  
ATOM    106  HA  PRO A   7       7.897  13.076   0.568  1.00  3.48           H  
ATOM    107 1HB  PRO A   7      10.162  14.030   1.760  1.00  3.48           H  
ATOM    108 2HB  PRO A   7       9.082  12.884   2.566  1.00  3.48           H  
ATOM    109 1HG  PRO A   7      11.679  12.306   1.033  1.00  3.48           H  
ATOM    110 2HG  PRO A   7      11.208  11.716   2.635  1.00  3.48           H  
ATOM    111 1HD  PRO A   7      10.846  10.201   0.382  1.00  3.48           H  
ATOM    112 2HD  PRO A   7       9.662  10.136   1.774  1.00  3.48           H  
ATOM    113  N   THR A   8       8.914  13.571  -1.881  1.00  3.21           N  
ATOM    114  CA  THR A   8       9.243  14.273  -3.105  1.00  3.21           C  
ATOM    115  C   THR A   8       8.006  14.437  -3.998  1.00  3.21           C  
ATOM    116  O   THR A   8       7.071  13.638  -3.907  1.00  3.21           O  
ATOM    117  CB  THR A   8      10.304  13.467  -3.861  1.00  3.21           C  
ATOM    118  OG1 THR A   8      10.704  14.134  -5.075  1.00  3.21           O  
ATOM    119  CG2 THR A   8       9.731  12.162  -4.175  1.00  3.21           C  
ATOM    120  H   THR A   8       8.167  12.887  -1.909  1.00  3.21           H  
ATOM    121  HA  THR A   8       9.642  15.242  -2.822  1.00  3.21           H  
ATOM    122  HB  THR A   8      11.181  13.331  -3.227  1.00  3.21           H  
ATOM    123  HG1 THR A   8      11.441  13.652  -5.476  1.00  3.21           H  
ATOM    124 1HG2 THR A   8      10.454  11.581  -4.675  1.00  3.21           H  
ATOM    125 2HG2 THR A   8       9.444  11.675  -3.262  1.00  3.21           H  
ATOM    126 3HG2 THR A   8       8.859  12.290  -4.799  1.00  3.21           H  
ATOM    127  N   PRO A   9       7.945  15.478  -4.847  1.00  3.05           N  
ATOM    128  CA  PRO A   9       6.971  15.630  -5.912  1.00  3.05           C  
ATOM    129  C   PRO A   9       7.232  14.675  -7.088  1.00  3.05           C  
ATOM    130  O   PRO A   9       6.368  14.509  -7.951  1.00  3.05           O  
ATOM    131  CB  PRO A   9       7.146  17.099  -6.318  1.00  3.05           C  
ATOM    132  CG  PRO A   9       8.575  17.434  -5.954  1.00  3.05           C  
ATOM    133  CD  PRO A   9       8.853  16.641  -4.692  1.00  3.05           C  
ATOM    134  HA  PRO A   9       5.966  15.463  -5.503  1.00  3.05           H  
ATOM    135 1HB  PRO A   9       6.947  17.211  -7.394  1.00  3.05           H  
ATOM    136 2HB  PRO A   9       6.411  17.724  -5.790  1.00  3.05           H  
ATOM    137 1HG  PRO A   9       9.245  17.151  -6.780  1.00  3.05           H  
ATOM    138 2HG  PRO A   9       8.689  18.517  -5.810  1.00  3.05           H  
ATOM    139 1HD  PRO A   9       9.905  16.363  -4.698  1.00  3.05           H  
ATOM    140 2HD  PRO A   9       8.581  17.223  -3.798  1.00  3.05           H  
ATOM    141  N   GLY A  10       8.434  14.082  -7.147  1.00  2.96           N  
ATOM    142  CA  GLY A  10       8.808  13.208  -8.257  1.00  2.96           C  
ATOM    143  C   GLY A  10       9.135  11.782  -7.820  1.00  2.96           C  
ATOM    144  O   GLY A  10       8.461  11.190  -6.975  1.00  2.96           O  
ATOM    145  H   GLY A  10       9.129  14.224  -6.414  1.00  2.96           H  
ATOM    146 1HA  GLY A  10       8.000  13.184  -8.988  1.00  2.96           H  
ATOM    147 2HA  GLY A  10       9.675  13.633  -8.763  1.00  2.96           H  
ATOM    148  N   CYS A  11      10.184  11.236  -8.434  1.00  2.88           N  
ATOM    149  CA  CYS A  11      10.670   9.878  -8.197  1.00  2.88           C  
ATOM    150  C   CYS A  11       9.527   8.873  -8.289  1.00  2.88           C  
ATOM    151  O   CYS A  11       8.659   8.983  -9.157  1.00  2.88           O  
ATOM    152  CB  CYS A  11      11.274   9.792  -6.803  1.00  2.88           C  
ATOM    153  SG  CYS A  11      12.583  10.958  -6.529  1.00  2.88           S  
ATOM    154  H   CYS A  11      10.679  11.802  -9.110  1.00  2.88           H  
ATOM    155  HA  CYS A  11      11.424   9.635  -8.945  1.00  2.88           H  
ATOM    156 1HB  CYS A  11      10.510   9.899  -6.045  1.00  2.88           H  
ATOM    157 2HB  CYS A  11      11.727   8.819  -6.667  1.00  2.88           H  
ATOM    158  HG  CYS A  11      13.324  10.592  -7.576  1.00  2.88           H  
ATOM    159  N   THR A  12       9.556   7.885  -7.403  1.00  2.79           N  
ATOM    160  CA  THR A  12       8.542   6.856  -7.292  1.00  2.79           C  
ATOM    161  C   THR A  12       8.646   6.179  -5.948  1.00  2.79           C  
ATOM    162  O   THR A  12       9.740   5.932  -5.444  1.00  2.79           O  
ATOM    163  CB  THR A  12       8.676   5.788  -8.389  1.00  2.79           C  
ATOM    164  OG1 THR A  12       7.663   4.762  -8.185  1.00  2.79           O  
ATOM    165  CG2 THR A  12      10.052   5.181  -8.348  1.00  2.79           C  
ATOM    166  H   THR A  12      10.306   7.850  -6.735  1.00  2.79           H  
ATOM    167  HA  THR A  12       7.559   7.323  -7.370  1.00  2.79           H  
ATOM    168  HB  THR A  12       8.516   6.247  -9.366  1.00  2.79           H  
ATOM    169  HG1 THR A  12       6.791   5.153  -8.346  1.00  2.79           H  
ATOM    170 1HG2 THR A  12      10.143   4.428  -9.129  1.00  2.79           H  
ATOM    171 2HG2 THR A  12      10.791   5.957  -8.510  1.00  2.79           H  
ATOM    172 3HG2 THR A  12      10.214   4.731  -7.390  1.00  2.79           H  
ATOM    173  N   GLY A  13       7.515   5.724  -5.427  1.00  2.72           N  
ATOM    174  CA  GLY A  13       7.519   4.954  -4.189  1.00  2.72           C  
ATOM    175  C   GLY A  13       8.338   3.668  -4.320  1.00  2.72           C  
ATOM    176  O   GLY A  13       8.839   3.140  -3.328  1.00  2.72           O  
ATOM    177  H   GLY A  13       6.640   5.933  -5.884  1.00  2.72           H  
ATOM    178 1HA  GLY A  13       7.925   5.568  -3.386  1.00  2.72           H  
ATOM    179 2HA  GLY A  13       6.494   4.706  -3.914  1.00  2.72           H  
ATOM    180  N   GLN A  14       8.534   3.191  -5.554  1.00  2.72           N  
ATOM    181  CA  GLN A  14       9.278   1.961  -5.801  1.00  2.72           C  
ATOM    182  C   GLN A  14      10.748   2.074  -5.402  1.00  2.72           C  
ATOM    183  O   GLN A  14      11.416   1.059  -5.200  1.00  2.72           O  
ATOM    184  CB  GLN A  14       9.203   1.607  -7.281  1.00  2.72           C  
ATOM    185  CG  GLN A  14       7.832   1.227  -7.758  1.00  2.72           C  
ATOM    186  CD  GLN A  14       7.796   1.040  -9.252  1.00  2.72           C  
ATOM    187  OE1 GLN A  14       7.879  -0.076  -9.781  1.00  2.72           O  
ATOM    188  NE2 GLN A  14       7.682   2.164  -9.952  1.00  2.72           N  
ATOM    189  H   GLN A  14       8.141   3.692  -6.357  1.00  2.72           H  
ATOM    190  HA  GLN A  14       8.826   1.162  -5.215  1.00  2.72           H  
ATOM    191 1HB  GLN A  14       9.537   2.441  -7.872  1.00  2.72           H  
ATOM    192 2HB  GLN A  14       9.874   0.775  -7.488  1.00  2.72           H  
ATOM    193 1HG  GLN A  14       7.531   0.296  -7.281  1.00  2.72           H  
ATOM    194 2HG  GLN A  14       7.140   2.028  -7.497  1.00  2.72           H  
ATOM    195 1HE2 GLN A  14       7.655   2.137 -10.951  1.00  2.72           H  
ATOM    196 2HE2 GLN A  14       7.636   3.052  -9.456  1.00  2.72           H  
ATOM    197  N   GLY A  15      11.271   3.301  -5.346  1.00  2.83           N  
ATOM    198  CA  GLY A  15      12.659   3.533  -4.993  1.00  2.83           C  
ATOM    199  C   GLY A  15      12.806   4.010  -3.552  1.00  2.83           C  
ATOM    200  O   GLY A  15      13.896   4.376  -3.131  1.00  2.83           O  
ATOM    201  H   GLY A  15      10.676   4.114  -5.506  1.00  2.83           H  
ATOM    202 1HA  GLY A  15      13.231   2.618  -5.138  1.00  2.83           H  
ATOM    203 2HA  GLY A  15      13.076   4.281  -5.667  1.00  2.83           H  
ATOM    204  N   HIS A  16      11.726   4.012  -2.789  1.00  3.11           N  
ATOM    205  CA  HIS A  16      11.741   4.556  -1.436  1.00  3.11           C  
ATOM    206  C   HIS A  16      12.254   3.507  -0.454  1.00  3.11           C  
ATOM    207  O   HIS A  16      11.652   2.438  -0.312  1.00  3.11           O  
ATOM    208  CB  HIS A  16      10.333   5.026  -1.093  1.00  3.11           C  
ATOM    209  CG  HIS A  16      10.174   5.878   0.123  1.00  3.11           C  
ATOM    210  ND1 HIS A  16      11.196   6.597   0.685  1.00  3.11           N  
ATOM    211  CD2 HIS A  16       9.080   6.147   0.839  1.00  3.11           C  
ATOM    212  CE1 HIS A  16      10.731   7.275   1.730  1.00  3.11           C  
ATOM    213  NE2 HIS A  16       9.438   7.016   1.854  1.00  3.11           N  
ATOM    214  H   HIS A  16      10.839   3.654  -3.148  1.00  3.11           H  
ATOM    215  HA  HIS A  16      12.411   5.416  -1.386  1.00  3.11           H  
ATOM    216 1HB  HIS A  16       9.941   5.566  -1.942  1.00  3.11           H  
ATOM    217 2HB  HIS A  16       9.696   4.152  -0.962  1.00  3.11           H  
ATOM    218  HD1 HIS A  16      12.142   6.643   0.355  1.00  3.11           H  
ATOM    219  HD2 HIS A  16       8.076   5.804   0.722  1.00  3.11           H  
ATOM    220  HE1 HIS A  16      11.382   7.900   2.340  1.00  3.11           H  
ATOM    221  N   VAL A  17      13.384   3.772   0.200  1.00  3.57           N  
ATOM    222  CA  VAL A  17      13.974   2.750   1.067  1.00  3.57           C  
ATOM    223  C   VAL A  17      12.967   2.292   2.116  1.00  3.57           C  
ATOM    224  O   VAL A  17      12.394   3.106   2.828  1.00  3.57           O  
ATOM    225  CB  VAL A  17      15.222   3.323   1.752  1.00  3.57           C  
ATOM    226  CG1 VAL A  17      15.763   2.340   2.773  1.00  3.57           C  
ATOM    227  CG2 VAL A  17      16.270   3.647   0.683  1.00  3.57           C  
ATOM    228  H   VAL A  17      13.848   4.676   0.070  1.00  3.57           H  
ATOM    229  HA  VAL A  17      14.262   1.896   0.452  1.00  3.57           H  
ATOM    230  HB  VAL A  17      14.954   4.237   2.279  1.00  3.57           H  
ATOM    231 1HG1 VAL A  17      16.641   2.767   3.256  1.00  3.57           H  
ATOM    232 2HG1 VAL A  17      14.997   2.137   3.528  1.00  3.57           H  
ATOM    233 3HG1 VAL A  17      16.037   1.411   2.275  1.00  3.57           H  
ATOM    234 1HG2 VAL A  17      17.154   4.071   1.156  1.00  3.57           H  
ATOM    235 2HG2 VAL A  17      16.541   2.738   0.152  1.00  3.57           H  
ATOM    236 3HG2 VAL A  17      15.855   4.370  -0.024  1.00  3.57           H  
ATOM    237  N   ASN A  18      12.756   0.974   2.190  1.00  4.21           N  
ATOM    238  CA  ASN A  18      11.743   0.379   3.064  1.00  4.21           C  
ATOM    239  C   ASN A  18      11.897   0.595   4.568  1.00  4.21           C  
ATOM    240  O   ASN A  18      12.952   0.334   5.150  1.00  4.21           O  
ATOM    241  CB  ASN A  18      11.582  -1.095   2.797  1.00  4.21           C  
ATOM    242  CG  ASN A  18      10.325  -1.636   3.479  1.00  4.21           C  
ATOM    243  OD1 ASN A  18       9.260  -0.974   3.474  1.00  4.21           O  
ATOM    244  ND2 ASN A  18      10.426  -2.811   4.054  1.00  4.21           N  
ATOM    245  H   ASN A  18      13.289   0.371   1.582  1.00  4.21           H  
ATOM    246  HA  ASN A  18      10.798   0.808   2.792  1.00  4.21           H  
ATOM    247 1HB  ASN A  18      11.512  -1.272   1.722  1.00  4.21           H  
ATOM    248 2HB  ASN A  18      12.452  -1.635   3.169  1.00  4.21           H  
ATOM    249 1HD2 ASN A  18       9.633  -3.215   4.514  1.00  4.21           H  
ATOM    250 2HD2 ASN A  18      11.294  -3.304   4.033  1.00  4.21           H  
ATOM    251  N   SER A  19      10.797   1.030   5.181  1.00  4.95           N  
ATOM    252  CA  SER A  19      10.650   1.190   6.623  1.00  4.95           C  
ATOM    253  C   SER A  19       9.203   0.823   6.944  1.00  4.95           C  
ATOM    254  O   SER A  19       8.333   0.987   6.091  1.00  4.95           O  
ATOM    255  CB  SER A  19      10.942   2.596   7.073  1.00  4.95           C  
ATOM    256  OG  SER A  19      12.223   3.015   6.661  1.00  4.95           O  
ATOM    257  H   SER A  19       9.995   1.226   4.605  1.00  4.95           H  
ATOM    258  HA  SER A  19      11.314   0.494   7.137  1.00  4.95           H  
ATOM    259 1HB  SER A  19      10.191   3.249   6.700  1.00  4.95           H  
ATOM    260 2HB  SER A  19      10.884   2.636   8.160  1.00  4.95           H  
ATOM    261  HG  SER A  19      12.826   2.274   6.863  1.00  4.95           H  
ATOM    262  N   ASN A  20       8.923   0.374   8.165  1.00  5.64           N  
ATOM    263  CA  ASN A  20       7.541   0.021   8.506  1.00  5.64           C  
ATOM    264  C   ASN A  20       6.774   1.090   9.296  1.00  5.64           C  
ATOM    265  O   ASN A  20       5.573   0.929   9.546  1.00  5.64           O  
ATOM    266  CB  ASN A  20       7.543  -1.277   9.291  1.00  5.64           C  
ATOM    267  CG  ASN A  20       8.016  -2.461   8.469  1.00  5.64           C  
ATOM    268  OD1 ASN A  20       7.726  -2.566   7.273  1.00  5.64           O  
ATOM    269  ND2 ASN A  20       8.743  -3.354   9.098  1.00  5.64           N  
ATOM    270  H   ASN A  20       9.661   0.252   8.843  1.00  5.64           H  
ATOM    271  HA  ASN A  20       6.991  -0.138   7.577  1.00  5.64           H  
ATOM    272 1HB  ASN A  20       8.189  -1.170  10.164  1.00  5.64           H  
ATOM    273 2HB  ASN A  20       6.538  -1.481   9.655  1.00  5.64           H  
ATOM    274 1HD2 ASN A  20       9.084  -4.158   8.608  1.00  5.64           H  
ATOM    275 2HD2 ASN A  20       8.958  -3.234  10.068  1.00  5.64           H  
ATOM    276  N   ARG A  21       7.465   2.152   9.709  1.00  6.09           N  
ATOM    277  CA  ARG A  21       6.864   3.197  10.541  1.00  6.09           C  
ATOM    278  C   ARG A  21       7.359   4.601  10.158  1.00  6.09           C  
ATOM    279  O   ARG A  21       8.553   4.753   9.912  1.00  6.09           O  
ATOM    280  CB  ARG A  21       7.223   2.945  12.011  1.00  6.09           C  
ATOM    281  CG  ARG A  21       6.647   1.658  12.648  1.00  6.09           C  
ATOM    282  CD  ARG A  21       5.171   1.747  12.842  1.00  6.09           C  
ATOM    283  NE  ARG A  21       4.634   0.587  13.536  1.00  6.09           N  
ATOM    284  CZ  ARG A  21       4.265  -0.574  12.950  1.00  6.09           C  
ATOM    285  NH1 ARG A  21       4.367  -0.744  11.647  1.00  6.09           N  
ATOM    286  NH2 ARG A  21       3.790  -1.559  13.698  1.00  6.09           N  
ATOM    287  H   ARG A  21       8.433   2.232   9.446  1.00  6.09           H  
ATOM    288  HA  ARG A  21       5.788   3.131  10.425  1.00  6.09           H  
ATOM    289 1HB  ARG A  21       8.305   2.865  12.087  1.00  6.09           H  
ATOM    290 2HB  ARG A  21       6.932   3.791  12.625  1.00  6.09           H  
ATOM    291 1HG  ARG A  21       6.866   0.789  12.042  1.00  6.09           H  
ATOM    292 2HG  ARG A  21       7.097   1.526  13.630  1.00  6.09           H  
ATOM    293 1HD  ARG A  21       4.944   2.626  13.440  1.00  6.09           H  
ATOM    294 2HD  ARG A  21       4.676   1.828  11.874  1.00  6.09           H  
ATOM    295  HE  ARG A  21       4.531   0.655  14.538  1.00  6.09           H  
ATOM    296 1HH1 ARG A  21       4.733   0.001  11.034  1.00  6.09           H  
ATOM    297 2HH1 ARG A  21       4.080  -1.617  11.234  1.00  6.09           H  
ATOM    298 1HH2 ARG A  21       3.706  -1.438  14.698  1.00  6.09           H  
ATOM    299 2HH2 ARG A  21       3.510  -2.428  13.269  1.00  6.09           H  
ATOM    300  N   ASN A  22       6.496   5.642  10.132  1.00  6.18           N  
ATOM    301  CA  ASN A  22       5.034   5.639  10.287  1.00  6.18           C  
ATOM    302  C   ASN A  22       4.473   6.899   9.650  1.00  6.18           C  
ATOM    303  O   ASN A  22       3.283   7.189   9.749  1.00  6.18           O  
ATOM    304  CB  ASN A  22       4.601   5.536  11.743  1.00  6.18           C  
ATOM    305  CG  ASN A  22       5.136   6.639  12.607  1.00  6.18           C  
ATOM    306  OD1 ASN A  22       6.083   7.333  12.233  1.00  6.18           O  
ATOM    307  ND2 ASN A  22       4.551   6.808  13.763  1.00  6.18           N  
ATOM    308  H   ASN A  22       6.887   6.553   9.921  1.00  6.18           H  
ATOM    309  HA  ASN A  22       4.606   4.808   9.727  1.00  6.18           H  
ATOM    310 1HB  ASN A  22       3.512   5.591  11.779  1.00  6.18           H  
ATOM    311 2HB  ASN A  22       4.865   4.598  12.163  1.00  6.18           H  
ATOM    312 1HD2 ASN A  22       4.868   7.527  14.383  1.00  6.18           H  
ATOM    313 2HD2 ASN A  22       3.787   6.221  14.030  1.00  6.18           H  
ATOM    314  N   THR A  23       5.361   7.634   9.001  1.00  5.95           N  
ATOM    315  CA  THR A  23       5.038   8.898   8.334  1.00  5.95           C  
ATOM    316  C   THR A  23       5.444   8.769   6.877  1.00  5.95           C  
ATOM    317  O   THR A  23       4.607   8.626   5.994  1.00  5.95           O  
ATOM    318  CB  THR A  23       5.744  10.098   9.019  1.00  5.95           C  
ATOM    319  OG1 THR A  23       7.162   9.870   9.062  1.00  5.95           O  
ATOM    320  CG2 THR A  23       5.214  10.286  10.428  1.00  5.95           C  
ATOM    321  H   THR A  23       6.313   7.285   8.975  1.00  5.95           H  
ATOM    322  HA  THR A  23       3.964   9.062   8.375  1.00  5.95           H  
ATOM    323  HB  THR A  23       5.550  11.003   8.443  1.00  5.95           H  
ATOM    324  HG1 THR A  23       7.565  10.484   9.689  1.00  5.95           H  
ATOM    325 1HG2 THR A  23       5.710  11.136  10.893  1.00  5.95           H  
ATOM    326 2HG2 THR A  23       4.140  10.468  10.389  1.00  5.95           H  
ATOM    327 3HG2 THR A  23       5.403   9.402  11.011  1.00  5.95           H  
ATOM    328  N   HIS A  24       6.745   8.767   6.679  1.00  5.50           N  
ATOM    329  CA  HIS A  24       7.444   8.534   5.428  1.00  5.50           C  
ATOM    330  C   HIS A  24       8.395   7.408   5.777  1.00  5.50           C  
ATOM    331  O   HIS A  24       8.541   7.100   6.961  1.00  5.50           O  
ATOM    332  CB  HIS A  24       8.240   9.762   4.969  1.00  5.50           C  
ATOM    333  CG  HIS A  24       7.411  10.983   4.670  1.00  5.50           C  
ATOM    334  ND1 HIS A  24       6.643  11.098   3.540  1.00  5.50           N  
ATOM    335  CD2 HIS A  24       7.248  12.138   5.355  1.00  5.50           C  
ATOM    336  CE1 HIS A  24       6.043  12.269   3.530  1.00  5.50           C  
ATOM    337  NE2 HIS A  24       6.391  12.927   4.626  1.00  5.50           N  
ATOM    338  H   HIS A  24       7.296   8.960   7.502  1.00  5.50           H  
ATOM    339  HA  HIS A  24       6.770   8.210   4.636  1.00  5.50           H  
ATOM    340 1HB  HIS A  24       8.975  10.021   5.729  1.00  5.50           H  
ATOM    341 2HB  HIS A  24       8.793   9.504   4.063  1.00  5.50           H  
ATOM    342  HD1 HIS A  24       6.567  10.413   2.799  1.00  5.50           H  
ATOM    343  HD2 HIS A  24       7.655  12.502   6.299  1.00  5.50           H  
ATOM    344  HE1 HIS A  24       5.388  12.541   2.703  1.00  5.50           H  
ATOM    345  N   ARG A  25       9.004   6.760   4.800  1.00  4.96           N  
ATOM    346  CA  ARG A  25       9.994   5.750   5.129  1.00  4.96           C  
ATOM    347  C   ARG A  25      11.310   6.489   5.348  1.00  4.96           C  
ATOM    348  O   ARG A  25      11.318   7.719   5.256  1.00  4.96           O  
ATOM    349  CB  ARG A  25      10.099   4.677   4.059  1.00  4.96           C  
ATOM    350  CG  ARG A  25       8.860   3.806   3.856  1.00  4.96           C  
ATOM    351  CD  ARG A  25       8.962   2.988   2.638  1.00  4.96           C  
ATOM    352  NE  ARG A  25       8.056   1.829   2.636  1.00  4.96           N  
ATOM    353  CZ  ARG A  25       6.759   1.815   2.244  1.00  4.96           C  
ATOM    354  NH1 ARG A  25       6.109   2.882   1.815  1.00  4.96           N  
ATOM    355  NH2 ARG A  25       6.088   0.688   2.283  1.00  4.96           N  
ATOM    356  H   ARG A  25       8.866   6.985   3.810  1.00  4.96           H  
ATOM    357  HA  ARG A  25       9.710   5.274   6.062  1.00  4.96           H  
ATOM    358 1HB  ARG A  25      10.460   5.028   3.141  1.00  4.96           H  
ATOM    359 2HB  ARG A  25      10.842   3.981   4.409  1.00  4.96           H  
ATOM    360 1HG  ARG A  25       8.679   3.173   4.714  1.00  4.96           H  
ATOM    361 2HG  ARG A  25       8.033   4.451   3.698  1.00  4.96           H  
ATOM    362 1HD  ARG A  25       8.673   3.602   1.805  1.00  4.96           H  
ATOM    363 2HD  ARG A  25       9.956   2.683   2.479  1.00  4.96           H  
ATOM    364  HE  ARG A  25       8.455   0.926   2.939  1.00  4.96           H  
ATOM    365 1HH1 ARG A  25       6.536   3.821   1.767  1.00  4.96           H  
ATOM    366 2HH1 ARG A  25       5.126   2.746   1.535  1.00  4.96           H  
ATOM    367 1HH2 ARG A  25       6.529  -0.167   2.602  1.00  4.96           H  
ATOM    368 2HH2 ARG A  25       5.105   0.702   1.982  1.00  4.96           H  
ATOM    369  N   SER A  26      12.390   5.772   5.685  1.00  4.39           N  
ATOM    370  CA  SER A  26      13.692   6.376   5.981  1.00  4.39           C  
ATOM    371  C   SER A  26      13.973   7.719   5.333  1.00  4.39           C  
ATOM    372  O   SER A  26      13.708   7.949   4.151  1.00  4.39           O  
ATOM    373  CB  SER A  26      14.816   5.458   5.548  1.00  4.39           C  
ATOM    374  OG  SER A  26      16.074   6.100   5.709  1.00  4.39           O  
ATOM    375  H   SER A  26      12.308   4.764   5.784  1.00  4.39           H  
ATOM    376  HA  SER A  26      13.748   6.510   7.062  1.00  4.39           H  
ATOM    377 1HB  SER A  26      14.788   4.541   6.137  1.00  4.39           H  
ATOM    378 2HB  SER A  26      14.673   5.180   4.504  1.00  4.39           H  
ATOM    379  HG  SER A  26      16.728   5.472   5.371  1.00  4.39           H  
ATOM    380  N   LEU A  27      14.675   8.551   6.100  1.00  3.87           N  
ATOM    381  CA  LEU A  27      15.072   9.897   5.710  1.00  3.87           C  
ATOM    382  C   LEU A  27      15.940   9.910   4.459  1.00  3.87           C  
ATOM    383  O   LEU A  27      16.061  10.942   3.799  1.00  3.87           O  
ATOM    384  CB  LEU A  27      15.820  10.567   6.863  1.00  3.87           C  
ATOM    385  CG  LEU A  27      14.969  10.858   8.098  1.00  3.87           C  
ATOM    386  CD1 LEU A  27      15.859  11.393   9.212  1.00  3.87           C  
ATOM    387  CD2 LEU A  27      13.881  11.852   7.731  1.00  3.87           C  
ATOM    388  H   LEU A  27      14.896   8.243   7.033  1.00  3.87           H  
ATOM    389  HA  LEU A  27      14.169  10.468   5.503  1.00  3.87           H  
ATOM    390 1HB  LEU A  27      16.645   9.924   7.165  1.00  3.87           H  
ATOM    391 2HB  LEU A  27      16.233  11.511   6.507  1.00  3.87           H  
ATOM    392  HG  LEU A  27      14.508   9.934   8.448  1.00  3.87           H  
ATOM    393 1HD1 LEU A  27      15.254  11.592  10.096  1.00  3.87           H  
ATOM    394 2HD1 LEU A  27      16.623  10.655   9.453  1.00  3.87           H  
ATOM    395 3HD1 LEU A  27      16.336  12.316   8.884  1.00  3.87           H  
ATOM    396 1HD2 LEU A  27      13.265  12.058   8.607  1.00  3.87           H  
ATOM    397 2HD2 LEU A  27      14.337  12.779   7.381  1.00  3.87           H  
ATOM    398 3HD2 LEU A  27      13.257  11.433   6.939  1.00  3.87           H  
ATOM    399  N   SER A  28      16.557   8.770   4.123  1.00  3.41           N  
ATOM    400  CA  SER A  28      17.366   8.691   2.909  1.00  3.41           C  
ATOM    401  C   SER A  28      16.488   8.871   1.653  1.00  3.41           C  
ATOM    402  O   SER A  28      16.990   9.158   0.564  1.00  3.41           O  
ATOM    403  CB  SER A  28      18.090   7.361   2.837  1.00  3.41           C  
ATOM    404  OG  SER A  28      17.188   6.310   2.654  1.00  3.41           O  
ATOM    405  H   SER A  28      16.421   7.936   4.700  1.00  3.41           H  
ATOM    406  HA  SER A  28      18.104   9.494   2.931  1.00  3.41           H  
ATOM    407 1HB  SER A  28      18.795   7.383   2.009  1.00  3.41           H  
ATOM    408 2HB  SER A  28      18.657   7.204   3.752  1.00  3.41           H  
ATOM    409  HG  SER A  28      16.588   6.598   1.944  1.00  3.41           H  
ATOM    410  N   GLY A  29      15.173   8.684   1.820  1.00  3.05           N  
ATOM    411  CA  GLY A  29      14.170   8.821   0.780  1.00  3.05           C  
ATOM    412  C   GLY A  29      14.416   7.889  -0.379  1.00  3.05           C  
ATOM    413  O   GLY A  29      14.708   6.701  -0.193  1.00  3.05           O  
ATOM    414  H   GLY A  29      14.830   8.453   2.750  1.00  3.05           H  
ATOM    415 1HA  GLY A  29      13.192   8.639   1.204  1.00  3.05           H  
ATOM    416 2HA  GLY A  29      14.168   9.850   0.422  1.00  3.05           H  
ATOM    417  N   CYS A  30      14.201   8.427  -1.567  1.00  2.80           N  
ATOM    418  CA  CYS A  30      14.433   7.728  -2.808  1.00  2.80           C  
ATOM    419  C   CYS A  30      15.853   8.079  -3.282  1.00  2.80           C  
ATOM    420  O   CYS A  30      16.138   9.271  -3.421  1.00  2.80           O  
ATOM    421  CB  CYS A  30      13.403   8.150  -3.860  1.00  2.80           C  
ATOM    422  SG  CYS A  30      11.671   7.711  -3.457  1.00  2.80           S  
ATOM    423  H   CYS A  30      13.912   9.394  -1.609  1.00  2.80           H  
ATOM    424  HA  CYS A  30      14.315   6.673  -2.630  1.00  2.80           H  
ATOM    425 1HB  CYS A  30      13.450   9.226  -4.010  1.00  2.80           H  
ATOM    426 2HB  CYS A  30      13.647   7.676  -4.810  1.00  2.80           H  
ATOM    427  N   PRO A  31      16.741   7.119  -3.631  1.00  2.65           N  
ATOM    428  CA  PRO A  31      18.074   7.365  -4.171  1.00  2.65           C  
ATOM    429  C   PRO A  31      17.987   8.233  -5.416  1.00  2.65           C  
ATOM    430  O   PRO A  31      18.926   8.950  -5.757  1.00  2.65           O  
ATOM    431  CB  PRO A  31      18.571   5.958  -4.505  1.00  2.65           C  
ATOM    432  CG  PRO A  31      17.813   5.064  -3.561  1.00  2.65           C  
ATOM    433  CD  PRO A  31      16.447   5.705  -3.430  1.00  2.65           C  
ATOM    434  HA  PRO A  31      18.698   7.839  -3.398  1.00  2.65           H  
ATOM    435 1HB  PRO A  31      18.374   5.729  -5.564  1.00  2.65           H  
ATOM    436 2HB  PRO A  31      19.661   5.902  -4.363  1.00  2.65           H  
ATOM    437 1HG  PRO A  31      17.762   4.040  -3.962  1.00  2.65           H  
ATOM    438 2HG  PRO A  31      18.336   4.999  -2.596  1.00  2.65           H  
ATOM    439 1HD  PRO A  31      15.778   5.340  -4.217  1.00  2.65           H  
ATOM    440 2HD  PRO A  31      16.079   5.506  -2.411  1.00  2.65           H  
ATOM    441  N   ILE A  32      16.828   8.195  -6.069  1.00  2.59           N  
ATOM    442  CA  ILE A  32      16.579   8.984  -7.248  1.00  2.59           C  
ATOM    443  C   ILE A  32      16.630  10.451  -6.856  1.00  2.59           C  
ATOM    444  O   ILE A  32      17.247  11.263  -7.542  1.00  2.59           O  
ATOM    445  CB  ILE A  32      15.174   8.714  -7.780  1.00  2.59           C  
ATOM    446  CG1 ILE A  32      15.037   7.299  -8.284  1.00  2.59           C  
ATOM    447  CG2 ILE A  32      14.867   9.713  -8.898  1.00  2.59           C  
ATOM    448  CD1 ILE A  32      13.588   6.910  -8.523  1.00  2.59           C  
ATOM    449  H   ILE A  32      16.099   7.581  -5.746  1.00  2.59           H  
ATOM    450  HA  ILE A  32      17.337   8.777  -8.002  1.00  2.59           H  
ATOM    451  HB  ILE A  32      14.467   8.828  -6.974  1.00  2.59           H  
ATOM    452 1HG1 ILE A  32      15.587   7.196  -9.219  1.00  2.59           H  
ATOM    453 2HG1 ILE A  32      15.466   6.613  -7.550  1.00  2.59           H  
ATOM    454 1HG2 ILE A  32      13.864   9.546  -9.277  1.00  2.59           H  
ATOM    455 2HG2 ILE A  32      14.945  10.736  -8.522  1.00  2.59           H  
ATOM    456 3HG2 ILE A  32      15.582   9.579  -9.709  1.00  2.59           H  
ATOM    457 1HD1 ILE A  32      13.540   5.881  -8.884  1.00  2.59           H  
ATOM    458 2HD1 ILE A  32      13.033   6.990  -7.589  1.00  2.59           H  
ATOM    459 3HD1 ILE A  32      13.148   7.574  -9.265  1.00  2.59           H  
ATOM    460  N   ALA A  33      15.951  10.798  -5.753  1.00  2.59           N  
ATOM    461  CA  ALA A  33      15.914  12.176  -5.302  1.00  2.59           C  
ATOM    462  C   ALA A  33      17.304  12.609  -4.950  1.00  2.59           C  
ATOM    463  O   ALA A  33      17.721  13.725  -5.250  1.00  2.59           O  
ATOM    464  CB  ALA A  33      15.017  12.341  -4.088  1.00  2.59           C  
ATOM    465  H   ALA A  33      15.515  10.089  -5.178  1.00  2.59           H  
ATOM    466  HA  ALA A  33      15.547  12.797  -6.122  1.00  2.59           H  
ATOM    467 1HB  ALA A  33      15.018  13.382  -3.781  1.00  2.59           H  
ATOM    468 2HB  ALA A  33      14.009  12.038  -4.315  1.00  2.59           H  
ATOM    469 3HB  ALA A  33      15.399  11.724  -3.274  1.00  2.59           H  
ATOM    470  N   ALA A  34      18.049  11.702  -4.314  1.00  2.62           N  
ATOM    471  CA  ALA A  34      19.404  12.053  -3.941  1.00  2.62           C  
ATOM    472  C   ALA A  34      20.214  12.373  -5.185  1.00  2.62           C  
ATOM    473  O   ALA A  34      20.932  13.373  -5.229  1.00  2.62           O  
ATOM    474  CB  ALA A  34      20.051  10.921  -3.172  1.00  2.62           C  
ATOM    475  H   ALA A  34      17.645  10.791  -4.082  1.00  2.62           H  
ATOM    476  HA  ALA A  34      19.368  12.944  -3.315  1.00  2.62           H  
ATOM    477 1HB  ALA A  34      21.063  11.208  -2.888  1.00  2.62           H  
ATOM    478 2HB  ALA A  34      19.465  10.707  -2.277  1.00  2.62           H  
ATOM    479 3HB  ALA A  34      20.092  10.036  -3.795  1.00  2.62           H  
ATOM    480  N   ALA A  35      20.045  11.563  -6.232  1.00  2.67           N  
ATOM    481  CA  ALA A  35      20.766  11.790  -7.469  1.00  2.67           C  
ATOM    482  C   ALA A  35      20.397  13.129  -8.090  1.00  2.67           C  
ATOM    483  O   ALA A  35      21.277  13.858  -8.559  1.00  2.67           O  
ATOM    484  CB  ALA A  35      20.471  10.668  -8.447  1.00  2.67           C  
ATOM    485  H   ALA A  35      19.438  10.748  -6.150  1.00  2.67           H  
ATOM    486  HA  ALA A  35      21.830  11.800  -7.242  1.00  2.67           H  
ATOM    487 1HB  ALA A  35      21.034  10.825  -9.363  1.00  2.67           H  
ATOM    488 2HB  ALA A  35      20.755   9.716  -7.998  1.00  2.67           H  
ATOM    489 3HB  ALA A  35      19.409  10.655  -8.674  1.00  2.67           H  
ATOM    490  N   GLU A  36      19.106  13.479  -8.065  1.00  2.73           N  
ATOM    491  CA  GLU A  36      18.669  14.748  -8.638  1.00  2.73           C  
ATOM    492  C   GLU A  36      19.215  15.931  -7.848  1.00  2.73           C  
ATOM    493  O   GLU A  36      19.670  16.923  -8.425  1.00  2.73           O  
ATOM    494  CB  GLU A  36      17.137  14.828  -8.684  1.00  2.73           C  
ATOM    495  CG  GLU A  36      16.461  13.876  -9.688  1.00  2.73           C  
ATOM    496  CD  GLU A  36      14.936  13.944  -9.662  1.00  2.73           C  
ATOM    497  OE1 GLU A  36      14.393  14.656  -8.845  1.00  2.73           O  
ATOM    498  OE2 GLU A  36      14.321  13.276 -10.464  1.00  2.73           O  
ATOM    499  H   GLU A  36      18.419  12.832  -7.672  1.00  2.73           H  
ATOM    500  HA  GLU A  36      19.050  14.813  -9.656  1.00  2.73           H  
ATOM    501 1HB  GLU A  36      16.739  14.595  -7.695  1.00  2.73           H  
ATOM    502 2HB  GLU A  36      16.834  15.846  -8.926  1.00  2.73           H  
ATOM    503 1HG  GLU A  36      16.805  14.124 -10.690  1.00  2.73           H  
ATOM    504 2HG  GLU A  36      16.777  12.859  -9.471  1.00  2.73           H  
ATOM    505  N   LYS A  37      19.223  15.814  -6.519  1.00  2.86           N  
ATOM    506  CA  LYS A  37      19.719  16.895  -5.683  1.00  2.86           C  
ATOM    507  C   LYS A  37      21.209  17.087  -5.908  1.00  2.86           C  
ATOM    508  O   LYS A  37      21.696  18.224  -5.990  1.00  2.86           O  
ATOM    509  CB  LYS A  37      19.407  16.606  -4.215  1.00  2.86           C  
ATOM    510  CG  LYS A  37      17.911  16.715  -3.868  1.00  2.86           C  
ATOM    511  CD  LYS A  37      17.633  16.352  -2.417  1.00  2.86           C  
ATOM    512  CE  LYS A  37      16.139  16.428  -2.109  1.00  2.86           C  
ATOM    513  NZ  LYS A  37      15.836  16.048  -0.698  1.00  2.86           N  
ATOM    514  H   LYS A  37      18.840  14.973  -6.084  1.00  2.86           H  
ATOM    515  HA  LYS A  37      19.214  17.817  -5.971  1.00  2.86           H  
ATOM    516 1HB  LYS A  37      19.732  15.590  -3.974  1.00  2.86           H  
ATOM    517 2HB  LYS A  37      19.962  17.292  -3.578  1.00  2.86           H  
ATOM    518 1HG  LYS A  37      17.579  17.737  -4.043  1.00  2.86           H  
ATOM    519 2HG  LYS A  37      17.340  16.058  -4.517  1.00  2.86           H  
ATOM    520 1HD  LYS A  37      17.982  15.333  -2.232  1.00  2.86           H  
ATOM    521 2HD  LYS A  37      18.171  17.031  -1.758  1.00  2.86           H  
ATOM    522 1HE  LYS A  37      15.790  17.443  -2.285  1.00  2.86           H  
ATOM    523 2HE  LYS A  37      15.607  15.750  -2.778  1.00  2.86           H  
ATOM    524 1HZ  LYS A  37      14.836  16.109  -0.539  1.00  2.86           H  
ATOM    525 2HZ  LYS A  37      16.146  15.102  -0.529  1.00  2.86           H  
ATOM    526 3HZ  LYS A  37      16.315  16.677  -0.069  1.00  2.86           H  
ATOM    527  N   LEU A  38      21.942  15.981  -6.038  1.00  3.21           N  
ATOM    528  CA  LEU A  38      23.366  16.071  -6.289  1.00  3.21           C  
ATOM    529  C   LEU A  38      23.631  16.655  -7.660  1.00  3.21           C  
ATOM    530  O   LEU A  38      24.493  17.518  -7.810  1.00  3.21           O  
ATOM    531  CB  LEU A  38      24.001  14.690  -6.172  1.00  3.21           C  
ATOM    532  CG  LEU A  38      24.050  14.126  -4.758  1.00  3.21           C  
ATOM    533  CD1 LEU A  38      24.471  12.670  -4.812  1.00  3.21           C  
ATOM    534  CD2 LEU A  38      25.030  14.955  -3.944  1.00  3.21           C  
ATOM    535  H   LEU A  38      21.506  15.061  -5.944  1.00  3.21           H  
ATOM    536  HA  LEU A  38      23.808  16.724  -5.540  1.00  3.21           H  
ATOM    537 1HB  LEU A  38      23.427  13.996  -6.787  1.00  3.21           H  
ATOM    538 2HB  LEU A  38      25.019  14.737  -6.556  1.00  3.21           H  
ATOM    539  HG  LEU A  38      23.066  14.182  -4.302  1.00  3.21           H  
ATOM    540 1HD1 LEU A  38      24.506  12.263  -3.802  1.00  3.21           H  
ATOM    541 2HD1 LEU A  38      23.744  12.111  -5.404  1.00  3.21           H  
ATOM    542 3HD1 LEU A  38      25.456  12.593  -5.271  1.00  3.21           H  
ATOM    543 1HD2 LEU A  38      25.077  14.568  -2.927  1.00  3.21           H  
ATOM    544 2HD2 LEU A  38      26.020  14.901  -4.403  1.00  3.21           H  
ATOM    545 3HD2 LEU A  38      24.696  15.993  -3.924  1.00  3.21           H  
ATOM    546  N   ALA A  39      22.855  16.241  -8.664  1.00  3.93           N  
ATOM    547  CA  ALA A  39      23.077  16.754 -10.002  1.00  3.93           C  
ATOM    548  C   ALA A  39      22.891  18.256 -10.045  1.00  3.93           C  
ATOM    549  O   ALA A  39      23.742  18.972 -10.578  1.00  3.93           O  
ATOM    550  CB  ALA A  39      22.113  16.097 -10.971  1.00  3.93           C  
ATOM    551  H   ALA A  39      22.141  15.528  -8.513  1.00  3.93           H  
ATOM    552  HA  ALA A  39      24.101  16.525 -10.290  1.00  3.93           H  
ATOM    553 1HB  ALA A  39      22.294  16.471 -11.976  1.00  3.93           H  
ATOM    554 2HB  ALA A  39      22.257  15.016 -10.948  1.00  3.93           H  
ATOM    555 3HB  ALA A  39      21.091  16.330 -10.673  1.00  3.93           H  
ATOM    556  N   LYS A  40      21.831  18.744  -9.399  1.00  5.22           N  
ATOM    557  CA  LYS A  40      21.553  20.171  -9.380  1.00  5.22           C  
ATOM    558  C   LYS A  40      22.624  20.911  -8.596  1.00  5.22           C  
ATOM    559  O   LYS A  40      23.066  21.995  -8.989  1.00  5.22           O  
ATOM    560  CB  LYS A  40      20.170  20.416  -8.788  1.00  5.22           C  
ATOM    561  CG  LYS A  40      19.025  19.952  -9.693  1.00  5.22           C  
ATOM    562  CD  LYS A  40      17.667  20.147  -9.035  1.00  5.22           C  
ATOM    563  CE  LYS A  40      16.543  19.638  -9.934  1.00  5.22           C  
ATOM    564  NZ  LYS A  40      15.204  19.774  -9.290  1.00  5.22           N  
ATOM    565  H   LYS A  40      21.171  18.102  -8.953  1.00  5.22           H  
ATOM    566  HA  LYS A  40      21.568  20.541 -10.408  1.00  5.22           H  
ATOM    567 1HB  LYS A  40      20.087  19.874  -7.841  1.00  5.22           H  
ATOM    568 2HB  LYS A  40      20.041  21.475  -8.579  1.00  5.22           H  
ATOM    569 1HG  LYS A  40      19.057  20.515 -10.627  1.00  5.22           H  
ATOM    570 2HG  LYS A  40      19.159  18.898  -9.925  1.00  5.22           H  
ATOM    571 1HD  LYS A  40      17.646  19.593  -8.093  1.00  5.22           H  
ATOM    572 2HD  LYS A  40      17.508  21.202  -8.822  1.00  5.22           H  
ATOM    573 1HE  LYS A  40      16.548  20.204 -10.863  1.00  5.22           H  
ATOM    574 2HE  LYS A  40      16.721  18.584 -10.159  1.00  5.22           H  
ATOM    575 1HZ  LYS A  40      14.492  19.422  -9.917  1.00  5.22           H  
ATOM    576 2HZ  LYS A  40      15.189  19.238  -8.432  1.00  5.22           H  
ATOM    577 3HZ  LYS A  40      15.022  20.746  -9.085  1.00  5.22           H  
ATOM    578  N   SER A  41      23.081  20.310  -7.496  1.00  7.34           N  
ATOM    579  CA  SER A  41      24.104  20.940  -6.690  1.00  7.34           C  
ATOM    580  C   SER A  41      25.374  21.088  -7.511  1.00  7.34           C  
ATOM    581  O   SER A  41      26.013  22.142  -7.487  1.00  7.34           O  
ATOM    582  CB  SER A  41      24.382  20.106  -5.454  1.00  7.34           C  
ATOM    583  OG  SER A  41      23.250  20.051  -4.620  1.00  7.34           O  
ATOM    584  H   SER A  41      22.690  19.420  -7.186  1.00  7.34           H  
ATOM    585  HA  SER A  41      23.760  21.929  -6.392  1.00  7.34           H  
ATOM    586 1HB  SER A  41      24.667  19.099  -5.751  1.00  7.34           H  
ATOM    587 2HB  SER A  41      25.220  20.535  -4.911  1.00  7.34           H  
ATOM    588  HG  SER A  41      22.578  19.528  -5.119  1.00  7.34           H  
ATOM    589  N   HIS A  42      25.708  20.058  -8.290  1.00 10.49           N  
ATOM    590  CA  HIS A  42      26.915  20.092  -9.093  1.00 10.49           C  
ATOM    591  C   HIS A  42      26.793  21.143 -10.200  1.00 10.49           C  
ATOM    592  O   HIS A  42      27.760  21.852 -10.501  1.00 10.49           O  
ATOM    593  CB  HIS A  42      27.235  18.708  -9.662  1.00 10.49           C  
ATOM    594  CG  HIS A  42      27.640  17.689  -8.588  1.00 10.49           C  
ATOM    595  ND1 HIS A  42      28.603  17.948  -7.623  1.00 10.49           N  
ATOM    596  CD2 HIS A  42      27.209  16.423  -8.353  1.00 10.49           C  
ATOM    597  CE1 HIS A  42      28.733  16.889  -6.841  1.00 10.49           C  
ATOM    598  NE2 HIS A  42      27.905  15.948  -7.263  1.00 10.49           N  
ATOM    599  H   HIS A  42      25.137  19.213  -8.281  1.00 10.49           H  
ATOM    600  HA  HIS A  42      27.752  20.377  -8.466  1.00 10.49           H  
ATOM    601 1HB  HIS A  42      26.355  18.323 -10.182  1.00 10.49           H  
ATOM    602 2HB  HIS A  42      28.041  18.788 -10.387  1.00 10.49           H  
ATOM    603  HD1 HIS A  42      29.116  18.818  -7.479  1.00 10.49           H  
ATOM    604  HD2 HIS A  42      26.469  15.792  -8.847  1.00 10.49           H  
ATOM    605  HE1 HIS A  42      29.444  16.899  -6.017  1.00 10.49           H  
ATOM    606  N   GLU A  43      25.601  21.279 -10.796  1.00 14.55           N  
ATOM    607  CA  GLU A  43      25.420  22.297 -11.828  1.00 14.55           C  
ATOM    608  C   GLU A  43      25.664  23.691 -11.244  1.00 14.55           C  
ATOM    609  O   GLU A  43      26.240  24.553 -11.908  1.00 14.55           O  
ATOM    610  CB  GLU A  43      24.013  22.235 -12.444  1.00 14.55           C  
ATOM    611  CG  GLU A  43      23.746  21.020 -13.338  1.00 14.55           C  
ATOM    612  CD  GLU A  43      22.326  20.971 -13.883  1.00 14.55           C  
ATOM    613  OE1 GLU A  43      21.528  21.802 -13.513  1.00 14.55           O  
ATOM    614  OE2 GLU A  43      22.047  20.097 -14.673  1.00 14.55           O  
ATOM    615  H   GLU A  43      24.832  20.654 -10.549  1.00 14.55           H  
ATOM    616  HA  GLU A  43      26.152  22.125 -12.616  1.00 14.55           H  
ATOM    617 1HB  GLU A  43      23.273  22.225 -11.644  1.00 14.55           H  
ATOM    618 2HB  GLU A  43      23.839  23.132 -13.036  1.00 14.55           H  
ATOM    619 1HG  GLU A  43      24.440  21.046 -14.176  1.00 14.55           H  
ATOM    620 2HG  GLU A  43      23.944  20.118 -12.774  1.00 14.55           H  
ATOM    621  N   LYS A  44      25.229  23.908  -9.997  1.00 18.81           N  
ATOM    622  CA  LYS A  44      25.428  25.188  -9.321  1.00 18.81           C  
ATOM    623  C   LYS A  44      26.902  25.428  -8.963  1.00 18.81           C  
ATOM    624  O   LYS A  44      27.395  26.554  -9.058  1.00 18.81           O  
ATOM    625  CB  LYS A  44      24.555  25.262  -8.066  1.00 18.81           C  
ATOM    626  CG  LYS A  44      23.058  25.378  -8.353  1.00 18.81           C  
ATOM    627  CD  LYS A  44      22.246  25.407  -7.069  1.00 18.81           C  
ATOM    628  CE  LYS A  44      20.755  25.508  -7.357  1.00 18.81           C  
ATOM    629  NZ  LYS A  44      19.947  25.512  -6.104  1.00 18.81           N  
ATOM    630  H   LYS A  44      24.719  23.162  -9.517  1.00 18.81           H  
ATOM    631  HA  LYS A  44      25.121  25.981 -10.001  1.00 18.81           H  
ATOM    632 1HB  LYS A  44      24.708  24.365  -7.468  1.00 18.81           H  
ATOM    633 2HB  LYS A  44      24.856  26.115  -7.462  1.00 18.81           H  
ATOM    634 1HG  LYS A  44      22.867  26.289  -8.919  1.00 18.81           H  
ATOM    635 2HG  LYS A  44      22.743  24.526  -8.955  1.00 18.81           H  
ATOM    636 1HD  LYS A  44      22.436  24.490  -6.507  1.00 18.81           H  
ATOM    637 2HD  LYS A  44      22.551  26.257  -6.460  1.00 18.81           H  
ATOM    638 1HE  LYS A  44      20.559  26.426  -7.907  1.00 18.81           H  
ATOM    639 2HE  LYS A  44      20.453  24.656  -7.970  1.00 18.81           H  
ATOM    640 1HZ  LYS A  44      18.966  25.579  -6.335  1.00 18.81           H  
ATOM    641 2HZ  LYS A  44      20.115  24.657  -5.593  1.00 18.81           H  
ATOM    642 3HZ  LYS A  44      20.213  26.302  -5.534  1.00 18.81           H  
ATOM    643  N   GLN A  45      27.604  24.367  -8.548  1.00 22.24           N  
ATOM    644  CA  GLN A  45      29.023  24.449  -8.183  1.00 22.24           C  
ATOM    645  C   GLN A  45      29.923  24.795  -9.366  1.00 22.24           C  
ATOM    646  O   GLN A  45      30.901  25.530  -9.221  1.00 22.24           O  
ATOM    647  CB  GLN A  45      29.509  23.108  -7.622  1.00 22.24           C  
ATOM    648  CG  GLN A  45      28.966  22.719  -6.263  1.00 22.24           C  
ATOM    649  CD  GLN A  45      29.287  21.255  -5.923  1.00 22.24           C  
ATOM    650  OE1 GLN A  45      29.665  20.466  -6.813  1.00 22.24           O  
ATOM    651  NE2 GLN A  45      29.139  20.888  -4.651  1.00 22.24           N  
ATOM    652  H   GLN A  45      27.124  23.473  -8.456  1.00 22.24           H  
ATOM    653  HA  GLN A  45      29.137  25.224  -7.427  1.00 22.24           H  
ATOM    654 1HB  GLN A  45      29.241  22.320  -8.320  1.00 22.24           H  
ATOM    655 2HB  GLN A  45      30.595  23.121  -7.556  1.00 22.24           H  
ATOM    656 1HG  GLN A  45      29.441  23.349  -5.512  1.00 22.24           H  
ATOM    657 2HG  GLN A  45      27.900  22.866  -6.236  1.00 22.24           H  
ATOM    658 1HE2 GLN A  45      29.334  19.947  -4.373  1.00 22.24           H  
ATOM    659 2HE2 GLN A  45      28.835  21.557  -3.971  1.00 22.24           H  
ATOM    660  N   GLN A  46      29.606  24.240 -10.533  1.00 24.14           N  
ATOM    661  CA  GLN A  46      30.424  24.425 -11.724  1.00 24.14           C  
ATOM    662  C   GLN A  46      30.528  25.891 -12.193  1.00 24.14           C  
ATOM    663  O   GLN A  46      29.502  26.508 -12.505  1.00 24.14           O  
ATOM    664  CB  GLN A  46      29.821  23.587 -12.859  1.00 24.14           C  
ATOM    665  CG  GLN A  46      30.460  23.761 -14.244  1.00 24.14           C  
ATOM    666  CD  GLN A  46      31.869  23.224 -14.398  1.00 24.14           C  
ATOM    667  OE1 GLN A  46      32.153  22.044 -14.147  1.00 24.14           O  
ATOM    668  NE2 GLN A  46      32.765  24.100 -14.833  1.00 24.14           N  
ATOM    669  H   GLN A  46      28.791  23.625 -10.579  1.00 24.14           H  
ATOM    670  HA  GLN A  46      31.392  24.018 -11.484  1.00 24.14           H  
ATOM    671 1HB  GLN A  46      29.880  22.531 -12.591  1.00 24.14           H  
ATOM    672 2HB  GLN A  46      28.757  23.828 -12.948  1.00 24.14           H  
ATOM    673 1HG  GLN A  46      29.829  23.256 -14.971  1.00 24.14           H  
ATOM    674 2HG  GLN A  46      30.491  24.827 -14.468  1.00 24.14           H  
ATOM    675 1HE2 GLN A  46      33.715  23.828 -14.970  1.00 24.14           H  
ATOM    676 2HE2 GLN A  46      32.477  25.074 -14.999  1.00 24.14           H  
ATOM    677  N   PRO A  47      31.750  26.470 -12.304  1.00 24.40           N  
ATOM    678  CA  PRO A  47      31.983  27.822 -12.772  1.00 24.40           C  
ATOM    679  C   PRO A  47      31.672  27.931 -14.250  1.00 24.40           C  
ATOM    680  O   PRO A  47      31.840  26.967 -15.009  1.00 24.40           O  
ATOM    681  CB  PRO A  47      33.466  28.056 -12.463  1.00 24.40           C  
ATOM    682  CG  PRO A  47      34.081  26.681 -12.429  1.00 24.40           C  
ATOM    683  CD  PRO A  47      32.994  25.776 -11.868  1.00 24.40           C  
ATOM    684  HA  PRO A  47      31.349  28.511 -12.194  1.00 24.40           H  
ATOM    685 1HB  PRO A  47      33.907  28.700 -13.242  1.00 24.40           H  
ATOM    686 2HB  PRO A  47      33.567  28.592 -11.509  1.00 24.40           H  
ATOM    687 1HG  PRO A  47      34.398  26.386 -13.439  1.00 24.40           H  
ATOM    688 2HG  PRO A  47      34.986  26.691 -11.803  1.00 24.40           H  
ATOM    689 1HD  PRO A  47      33.132  24.803 -12.319  1.00 24.40           H  
ATOM    690 2HD  PRO A  47      33.041  25.738 -10.766  1.00 24.40           H  
ATOM    691  N   GLN A  48      31.262  29.116 -14.671  1.00 23.70           N  
ATOM    692  CA  GLN A  48      30.962  29.340 -16.070  1.00 23.70           C  
ATOM    693  C   GLN A  48      32.045  30.174 -16.731  1.00 23.70           C  
ATOM    694  O   GLN A  48      32.744  30.934 -16.060  1.00 23.70           O  
ATOM    695  CB  GLN A  48      29.601  30.018 -16.180  1.00 23.70           C  
ATOM    696  CG  GLN A  48      28.481  29.227 -15.477  1.00 23.70           C  
ATOM    697  CD  GLN A  48      28.223  27.862 -16.095  1.00 23.70           C  
ATOM    698  OE1 GLN A  48      27.927  27.775 -17.293  1.00 23.70           O  
ATOM    699  NE2 GLN A  48      28.323  26.792 -15.295  1.00 23.70           N  
ATOM    700  H   GLN A  48      31.144  29.871 -14.011  1.00 23.70           H  
ATOM    701  HA  GLN A  48      30.918  28.377 -16.579  1.00 23.70           H  
ATOM    702 1HB  GLN A  48      29.650  31.013 -15.740  1.00 23.70           H  
ATOM    703 2HB  GLN A  48      29.331  30.134 -17.229  1.00 23.70           H  
ATOM    704 1HG  GLN A  48      28.759  29.073 -14.433  1.00 23.70           H  
ATOM    705 2HG  GLN A  48      27.558  29.803 -15.532  1.00 23.70           H  
ATOM    706 1HE2 GLN A  48      28.148  25.883 -15.667  1.00 23.70           H  
ATOM    707 2HE2 GLN A  48      28.572  26.878 -14.300  1.00 23.70           H  
ATOM    708  N   THR A  49      32.147  30.059 -18.052  1.00 22.76           N  
ATOM    709  CA  THR A  49      33.104  30.842 -18.829  1.00 22.76           C  
ATOM    710  C   THR A  49      32.412  31.805 -19.799  1.00 22.76           C  
ATOM    711  O   THR A  49      33.040  32.689 -20.386  1.00 22.76           O  
ATOM    712  CB  THR A  49      34.050  29.902 -19.597  1.00 22.76           C  
ATOM    713  OG1 THR A  49      33.291  29.083 -20.499  1.00 22.76           O  
ATOM    714  CG2 THR A  49      34.795  29.005 -18.617  1.00 22.76           C  
ATOM    715  H   THR A  49      31.559  29.388 -18.525  1.00 22.76           H  
ATOM    716  HA  THR A  49      33.703  31.437 -18.141  1.00 22.76           H  
ATOM    717  HB  THR A  49      34.770  30.491 -20.166  1.00 22.76           H  
ATOM    718  HG1 THR A  49      32.973  29.619 -21.231  1.00 22.76           H  
ATOM    719 1HG2 THR A  49      35.464  28.343 -19.167  1.00 22.76           H  
ATOM    720 2HG2 THR A  49      35.376  29.622 -17.931  1.00 22.76           H  
ATOM    721 3HG2 THR A  49      34.083  28.408 -18.051  1.00 22.76           H  
ATOM    722  N   GLY A  50      31.104  31.643 -19.963  1.00 21.87           N  
ATOM    723  CA  GLY A  50      30.324  32.425 -20.927  1.00 21.87           C  
ATOM    724  C   GLY A  50      30.011  33.849 -20.461  1.00 21.87           C  
ATOM    725  O   GLY A  50      28.848  34.197 -20.262  1.00 21.87           O  
ATOM    726  H   GLY A  50      30.639  30.936 -19.419  1.00 21.87           H  
ATOM    727 1HA  GLY A  50      30.868  32.468 -21.871  1.00 21.87           H  
ATOM    728 2HA  GLY A  50      29.391  31.903 -21.131  1.00 21.87           H  
ATOM    729  N   ASP A  51      31.053  34.661 -20.289  1.00 21.24           N  
ATOM    730  CA  ASP A  51      30.888  36.039 -19.830  1.00 21.24           C  
ATOM    731  C   ASP A  51      31.805  37.036 -20.560  1.00 21.24           C  
ATOM    732  O   ASP A  51      32.921  37.327 -20.103  1.00 21.24           O  
ATOM    733  CB  ASP A  51      31.105  36.126 -18.326  1.00 21.24           C  
ATOM    734  CG  ASP A  51      30.862  37.537 -17.744  1.00 21.24           C  
ATOM    735  OD1 ASP A  51      30.759  38.521 -18.498  1.00 21.24           O  
ATOM    736  OD2 ASP A  51      30.782  37.624 -16.519  1.00 21.24           O  
ATOM    737  H   ASP A  51      31.975  34.266 -20.471  1.00 21.24           H  
ATOM    738  HA  ASP A  51      29.850  36.318 -19.979  1.00 21.24           H  
ATOM    739 1HB  ASP A  51      30.433  35.422 -17.827  1.00 21.24           H  
ATOM    740 2HB  ASP A  51      32.127  35.821 -18.091  1.00 21.24           H  
ATOM    741  N   PRO A  52      31.326  37.619 -21.673  1.00 21.01           N  
ATOM    742  CA  PRO A  52      32.013  38.567 -22.523  1.00 21.01           C  
ATOM    743  C   PRO A  52      32.471  39.830 -21.794  1.00 21.01           C  
ATOM    744  O   PRO A  52      33.347  40.543 -22.300  1.00 21.01           O  
ATOM    745  CB  PRO A  52      30.944  38.919 -23.572  1.00 21.01           C  
ATOM    746  CG  PRO A  52      30.030  37.729 -23.606  1.00 21.01           C  
ATOM    747  CD  PRO A  52      29.981  37.246 -22.184  1.00 21.01           C  
ATOM    748  HA  PRO A  52      32.861  38.063 -23.001  1.00 21.01           H  
ATOM    749 1HB  PRO A  52      30.425  39.844 -23.279  1.00 21.01           H  
ATOM    750 2HB  PRO A  52      31.421  39.116 -24.544  1.00 21.01           H  
ATOM    751 1HG  PRO A  52      29.040  38.022 -23.989  1.00 21.01           H  
ATOM    752 2HG  PRO A  52      30.423  36.970 -24.297  1.00 21.01           H  
ATOM    753 1HD  PRO A  52      29.189  37.771 -21.624  1.00 21.01           H  
ATOM    754 2HD  PRO A  52      29.835  36.162 -22.206  1.00 21.01           H  
ATOM    755  N   SER A  53      31.886  40.162 -20.626  1.00 21.24           N  
ATOM    756  CA  SER A  53      32.330  41.396 -19.990  1.00 21.24           C  
ATOM    757  C   SER A  53      33.635  41.165 -19.241  1.00 21.24           C  
ATOM    758  O   SER A  53      34.426  42.095 -19.035  1.00 21.24           O  
ATOM    759  CB  SER A  53      31.262  41.957 -19.057  1.00 21.24           C  
ATOM    760  OG  SER A  53      31.078  41.172 -17.907  1.00 21.24           O  
ATOM    761  H   SER A  53      31.205  39.563 -20.138  1.00 21.24           H  
ATOM    762  HA  SER A  53      32.512  42.138 -20.766  1.00 21.24           H  
ATOM    763 1HB  SER A  53      31.534  42.969 -18.766  1.00 21.24           H  
ATOM    764 2HB  SER A  53      30.321  42.019 -19.600  1.00 21.24           H  
ATOM    765  HG  SER A  53      30.934  40.245 -18.209  1.00 21.24           H  
ATOM    766  N   LYS A  54      33.909  39.906 -18.891  1.00 21.87           N  
ATOM    767  CA  LYS A  54      35.144  39.612 -18.188  1.00 21.87           C  
ATOM    768  C   LYS A  54      36.201  39.376 -19.238  1.00 21.87           C  
ATOM    769  O   LYS A  54      37.359  39.765 -19.078  1.00 21.87           O  
ATOM    770  CB  LYS A  54      34.975  38.421 -17.252  1.00 21.87           C  
ATOM    771  CG  LYS A  54      34.063  38.722 -16.061  1.00 21.87           C  
ATOM    772  CD  LYS A  54      33.922  37.531 -15.126  1.00 21.87           C  
ATOM    773  CE  LYS A  54      33.048  37.877 -13.921  1.00 21.87           C  
ATOM    774  NZ  LYS A  54      31.652  38.214 -14.340  1.00 21.87           N  
ATOM    775  H   LYS A  54      33.261  39.147 -19.112  1.00 21.87           H  
ATOM    776  HA  LYS A  54      35.433  40.476 -17.592  1.00 21.87           H  
ATOM    777 1HB  LYS A  54      34.536  37.586 -17.805  1.00 21.87           H  
ATOM    778 2HB  LYS A  54      35.946  38.102 -16.878  1.00 21.87           H  
ATOM    779 1HG  LYS A  54      34.460  39.570 -15.507  1.00 21.87           H  
ATOM    780 2HG  LYS A  54      33.072  38.992 -16.434  1.00 21.87           H  
ATOM    781 1HD  LYS A  54      33.452  36.708 -15.670  1.00 21.87           H  
ATOM    782 2HD  LYS A  54      34.902  37.209 -14.781  1.00 21.87           H  
ATOM    783 1HE  LYS A  54      33.017  37.021 -13.250  1.00 21.87           H  
ATOM    784 2HE  LYS A  54      33.474  38.728 -13.392  1.00 21.87           H  
ATOM    785 1HZ  LYS A  54      31.084  38.430 -13.548  1.00 21.87           H  
ATOM    786 2HZ  LYS A  54      31.658  39.002 -14.971  1.00 21.87           H  
ATOM    787 3HZ  LYS A  54      31.229  37.430 -14.857  1.00 21.87           H  
ATOM    788  N   SER A  55      35.774  38.823 -20.376  1.00 22.76           N  
ATOM    789  CA  SER A  55      36.717  38.614 -21.458  1.00 22.76           C  
ATOM    790  C   SER A  55      37.196  39.979 -21.951  1.00 22.76           C  
ATOM    791  O   SER A  55      38.400  40.205 -22.115  1.00 22.76           O  
ATOM    792  CB  SER A  55      36.064  37.849 -22.591  1.00 22.76           C  
ATOM    793  OG  SER A  55      35.712  36.548 -22.195  1.00 22.76           O  
ATOM    794  H   SER A  55      34.806  38.505 -20.454  1.00 22.76           H  
ATOM    795  HA  SER A  55      37.573  38.051 -21.084  1.00 22.76           H  
ATOM    796 1HB  SER A  55      35.183  38.385 -22.924  1.00 22.76           H  
ATOM    797 2HB  SER A  55      36.751  37.801 -23.433  1.00 22.76           H  
ATOM    798  HG  SER A  55      35.047  36.648 -21.497  1.00 22.76           H  
ATOM    799  N   SER A  56      36.250  40.920 -22.104  1.00 23.70           N  
ATOM    800  CA  SER A  56      36.571  42.265 -22.547  1.00 23.70           C  
ATOM    801  C   SER A  56      37.452  42.978 -21.531  1.00 23.70           C  
ATOM    802  O   SER A  56      38.439  43.609 -21.904  1.00 23.70           O  
ATOM    803  CB  SER A  56      35.299  43.066 -22.750  1.00 23.70           C  
ATOM    804  OG  SER A  56      34.524  42.532 -23.791  1.00 23.70           O  
ATOM    805  H   SER A  56      35.269  40.687 -21.963  1.00 23.70           H  
ATOM    806  HA  SER A  56      37.108  42.202 -23.493  1.00 23.70           H  
ATOM    807 1HB  SER A  56      34.720  43.069 -21.827  1.00 23.70           H  
ATOM    808 2HB  SER A  56      35.558  44.098 -22.979  1.00 23.70           H  
ATOM    809  HG  SER A  56      34.130  41.707 -23.427  1.00 23.70           H  
ATOM    810  N   SER A  57      37.144  42.831 -20.236  1.00 24.40           N  
ATOM    811  CA  SER A  57      37.941  43.477 -19.203  1.00 24.40           C  
ATOM    812  C   SER A  57      39.385  42.981 -19.220  1.00 24.40           C  
ATOM    813  O   SER A  57      40.320  43.761 -19.041  1.00 24.40           O  
ATOM    814  CB  SER A  57      37.342  43.212 -17.836  1.00 24.40           C  
ATOM    815  OG  SER A  57      36.074  43.808 -17.709  1.00 24.40           O  
ATOM    816  H   SER A  57      36.313  42.313 -19.951  1.00 24.40           H  
ATOM    817  HA  SER A  57      37.944  44.551 -19.390  1.00 24.40           H  
ATOM    818 1HB  SER A  57      37.260  42.138 -17.680  1.00 24.40           H  
ATOM    819 2HB  SER A  57      38.008  43.602 -17.071  1.00 24.40           H  
ATOM    820  HG  SER A  57      35.468  43.277 -18.275  1.00 24.40           H  
ATOM    821  N   ASN A  58      39.572  41.680 -19.436  1.00 24.67           N  
ATOM    822  CA  ASN A  58      40.908  41.106 -19.483  1.00 24.67           C  
ATOM    823  C   ASN A  58      41.675  41.485 -20.759  1.00 24.67           C  
ATOM    824  O   ASN A  58      42.900  41.630 -20.729  1.00 24.67           O  
ATOM    825  CB  ASN A  58      40.816  39.600 -19.356  1.00 24.67           C  
ATOM    826  CG  ASN A  58      40.443  39.164 -17.964  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      40.679  39.879 -16.980  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      39.858  38.000 -17.859  1.00 24.67           N  
ATOM    829  H   ASN A  58      38.765  41.065 -19.544  1.00 24.67           H  
ATOM    830  HA  ASN A  58      41.475  41.494 -18.638  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      40.060  39.229 -20.054  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      41.768  39.150 -19.630  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      39.584  37.658 -16.961  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      39.681  37.457 -18.678  1.00 24.67           H  
ATOM    835  N   SER A  59      40.955  41.643 -21.874  1.00 24.67           N  
ATOM    836  CA  SER A  59      41.556  41.965 -23.170  1.00 24.67           C  
ATOM    837  C   SER A  59      41.945  43.425 -23.396  1.00 24.67           C  
ATOM    838  O   SER A  59      43.081  43.700 -23.795  1.00 24.67           O  
ATOM    839  CB  SER A  59      40.608  41.580 -24.291  1.00 24.67           C  
ATOM    840  OG  SER A  59      41.144  41.924 -25.558  1.00 24.67           O  
ATOM    841  H   SER A  59      39.948  41.484 -21.837  1.00 24.67           H  
ATOM    842  HA  SER A  59      42.461  41.366 -23.265  1.00 24.67           H  
ATOM    843 1HB  SER A  59      40.418  40.509 -24.248  1.00 24.67           H  
ATOM    844 2HB  SER A  59      39.652  42.086 -24.148  1.00 24.67           H  
ATOM    845  HG  SER A  59      41.052  42.920 -25.645  1.00 24.67           H  
ATOM    846  N   ASP A  60      40.991  44.337 -23.191  1.00 24.67           N  
ATOM    847  CA  ASP A  60      41.187  45.736 -23.543  1.00 24.67           C  
ATOM    848  C   ASP A  60      41.319  46.649 -22.322  1.00 24.67           C  
ATOM    849  O   ASP A  60      42.378  47.243 -22.111  1.00 24.67           O  
ATOM    850  OXT ASP A  60      40.288  47.061 -21.789  1.00 24.67           O  
ATOM    851  CB  ASP A  60      40.014  46.199 -24.415  1.00 24.67           C  
ATOM    852  CG  ASP A  60      39.902  45.397 -25.740  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      40.842  44.702 -26.087  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      38.887  45.497 -26.387  1.00 24.67           O  
ATOM    855  H   ASP A  60      40.095  44.041 -22.801  1.00 24.67           H  
ATOM    856  HA  ASP A  60      42.105  45.818 -24.124  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      39.083  46.078 -23.857  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      40.125  47.257 -24.649  1.00 24.67           H  
ENDMDL

