REMARK ID 205961 DOMAINID 201944 MODEL 1 2022-02-05_00000224_3_11
MODEL     1
ATOM      1  N   ALA A   1       0.283  -0.732  -0.334  1.00  3.16           N  
ATOM      2  CA  ALA A   1       1.710  -0.455  -0.251  1.00  3.16           C  
ATOM      3  C   ALA A   1       1.967   1.034  -0.357  1.00  3.16           C  
ATOM      4  O   ALA A   1       1.231   1.759  -1.028  1.00  3.16           O  
ATOM      5  CB  ALA A   1       2.462  -1.185  -1.351  1.00  3.16           C  
ATOM      6 1H   ALA A   1       0.054  -1.510   0.267  1.00  3.16           H  
ATOM      7 2H   ALA A   1      -0.230   0.086  -0.038  1.00  3.16           H  
ATOM      8 3H   ALA A   1       0.038  -0.956  -1.287  1.00  3.16           H  
ATOM      9  HA  ALA A   1       2.070  -0.794   0.720  1.00  3.16           H  
ATOM     10 1HB  ALA A   1       3.528  -0.974  -1.261  1.00  3.16           H  
ATOM     11 2HB  ALA A   1       2.293  -2.257  -1.259  1.00  3.16           H  
ATOM     12 3HB  ALA A   1       2.106  -0.843  -2.320  1.00  3.16           H  
ATOM     13  N   MET A   2       3.014   1.493   0.307  1.00  2.94           N  
ATOM     14  CA  MET A   2       3.370   2.905   0.267  1.00  2.94           C  
ATOM     15  C   MET A   2       4.256   3.211  -0.931  1.00  2.94           C  
ATOM     16  O   MET A   2       5.088   2.392  -1.321  1.00  2.94           O  
ATOM     17  CB  MET A   2       4.079   3.305   1.555  1.00  2.94           C  
ATOM     18  CG  MET A   2       3.251   3.100   2.813  1.00  2.94           C  
ATOM     19  SD  MET A   2       1.729   4.059   2.796  1.00  2.94           S  
ATOM     20  CE  MET A   2       2.385   5.722   2.917  1.00  2.94           C  
ATOM     21  H   MET A   2       3.588   0.863   0.849  1.00  2.94           H  
ATOM     22  HA  MET A   2       2.460   3.494   0.165  1.00  2.94           H  
ATOM     23 1HB  MET A   2       4.997   2.730   1.657  1.00  2.94           H  
ATOM     24 2HB  MET A   2       4.363   4.358   1.497  1.00  2.94           H  
ATOM     25 1HG  MET A   2       2.995   2.047   2.916  1.00  2.94           H  
ATOM     26 2HG  MET A   2       3.835   3.395   3.685  1.00  2.94           H  
ATOM     27 1HE  MET A   2       1.563   6.439   2.918  1.00  2.94           H  
ATOM     28 2HE  MET A   2       2.955   5.822   3.842  1.00  2.94           H  
ATOM     29 3HE  MET A   2       3.039   5.919   2.065  1.00  2.94           H  
ATOM     30  N   ASP A   3       4.079   4.393  -1.513  1.00  2.64           N  
ATOM     31  CA  ASP A   3       4.934   4.843  -2.606  1.00  2.64           C  
ATOM     32  C   ASP A   3       6.342   5.088  -2.085  1.00  2.64           C  
ATOM     33  O   ASP A   3       6.530   5.368  -0.902  1.00  2.64           O  
ATOM     34  CB  ASP A   3       4.422   6.119  -3.271  1.00  2.64           C  
ATOM     35  CG  ASP A   3       5.063   6.336  -4.663  1.00  2.64           C  
ATOM     36  OD1 ASP A   3       4.596   5.733  -5.597  1.00  2.64           O  
ATOM     37  OD2 ASP A   3       6.065   7.038  -4.759  1.00  2.64           O  
ATOM     38  H   ASP A   3       3.351   5.004  -1.170  1.00  2.64           H  
ATOM     39  HA  ASP A   3       4.980   4.054  -3.357  1.00  2.64           H  
ATOM     40 1HB  ASP A   3       3.339   6.067  -3.384  1.00  2.64           H  
ATOM     41 2HB  ASP A   3       4.651   6.979  -2.639  1.00  2.64           H  
ATOM     42  N   LYS A   4       7.326   5.001  -2.973  1.00  2.30           N  
ATOM     43  CA  LYS A   4       8.717   5.264  -2.619  1.00  2.30           C  
ATOM     44  C   LYS A   4       9.046   6.758  -2.471  1.00  2.30           C  
ATOM     45  O   LYS A   4      10.066   7.114  -1.874  1.00  2.30           O  
ATOM     46  CB  LYS A   4       9.643   4.649  -3.666  1.00  2.30           C  
ATOM     47  CG  LYS A   4       9.634   3.123  -3.696  1.00  2.30           C  
ATOM     48  CD  LYS A   4      10.568   2.579  -4.773  1.00  2.30           C  
ATOM     49  CE  LYS A   4      10.565   1.055  -4.795  1.00  2.30           C  
ATOM     50  NZ  LYS A   4      11.447   0.512  -5.866  1.00  2.30           N  
ATOM     51  H   LYS A   4       7.097   4.770  -3.932  1.00  2.30           H  
ATOM     52  HA  LYS A   4       8.915   4.788  -1.658  1.00  2.30           H  
ATOM     53 1HB  LYS A   4       9.352   5.009  -4.655  1.00  2.30           H  
ATOM     54 2HB  LYS A   4      10.665   4.979  -3.486  1.00  2.30           H  
ATOM     55 1HG  LYS A   4       9.947   2.740  -2.724  1.00  2.30           H  
ATOM     56 2HG  LYS A   4       8.620   2.774  -3.893  1.00  2.30           H  
ATOM     57 1HD  LYS A   4      10.252   2.950  -5.749  1.00  2.30           H  
ATOM     58 2HD  LYS A   4      11.584   2.928  -4.583  1.00  2.30           H  
ATOM     59 1HE  LYS A   4      10.910   0.684  -3.831  1.00  2.30           H  
ATOM     60 2HE  LYS A   4       9.547   0.703  -4.965  1.00  2.30           H  
ATOM     61 1HZ  LYS A   4      11.417  -0.497  -5.848  1.00  2.30           H  
ATOM     62 2HZ  LYS A   4      11.128   0.842  -6.766  1.00  2.30           H  
ATOM     63 3HZ  LYS A   4      12.395   0.823  -5.711  1.00  2.30           H  
ATOM     64  N   SER A   5       8.212   7.635  -3.035  1.00  1.95           N  
ATOM     65  CA  SER A   5       8.477   9.068  -2.986  1.00  1.95           C  
ATOM     66  C   SER A   5       8.516   9.587  -1.552  1.00  1.95           C  
ATOM     67  O   SER A   5       7.712   9.193  -0.705  1.00  1.95           O  
ATOM     68  CB  SER A   5       7.400   9.821  -3.744  1.00  1.95           C  
ATOM     69  OG  SER A   5       7.386   9.457  -5.097  1.00  1.95           O  
ATOM     70  H   SER A   5       7.378   7.311  -3.535  1.00  1.95           H  
ATOM     71  HA  SER A   5       9.444   9.257  -3.452  1.00  1.95           H  
ATOM     72 1HB  SER A   5       6.427   9.610  -3.300  1.00  1.95           H  
ATOM     73 2HB  SER A   5       7.580  10.889  -3.653  1.00  1.95           H  
ATOM     74  HG  SER A   5       6.961   8.558  -5.117  1.00  1.95           H  
ATOM     75  N   ALA A   6       9.394  10.552  -1.282  1.00  1.65           N  
ATOM     76  CA  ALA A   6       9.487  11.126   0.063  1.00  1.65           C  
ATOM     77  C   ALA A   6       8.385  12.133   0.317  1.00  1.65           C  
ATOM     78  O   ALA A   6       8.665  13.321   0.427  1.00  1.65           O  
ATOM     79  CB  ALA A   6      10.826  11.820   0.258  1.00  1.65           C  
ATOM     80  H   ALA A   6      10.025  10.864  -2.005  1.00  1.65           H  
ATOM     81  HA  ALA A   6       9.385  10.315   0.786  1.00  1.65           H  
ATOM     82 1HB  ALA A   6      10.883  12.225   1.273  1.00  1.65           H  
ATOM     83 2HB  ALA A   6      11.633  11.102   0.106  1.00  1.65           H  
ATOM     84 3HB  ALA A   6      10.923  12.632  -0.460  1.00  1.65           H  
ATOM     85  N   LYS A   7       7.149  11.661   0.373  1.00  1.40           N  
ATOM     86  CA  LYS A   7       5.991  12.535   0.533  1.00  1.40           C  
ATOM     87  C   LYS A   7       5.016  12.076   1.605  1.00  1.40           C  
ATOM     88  O   LYS A   7       4.885  10.882   1.886  1.00  1.40           O  
ATOM     89  CB  LYS A   7       5.228  12.677  -0.789  1.00  1.40           C  
ATOM     90  CG  LYS A   7       6.001  13.352  -1.915  1.00  1.40           C  
ATOM     91  CD  LYS A   7       5.141  13.502  -3.158  1.00  1.40           C  
ATOM     92  CE  LYS A   7       5.904  14.187  -4.283  1.00  1.40           C  
ATOM     93  NZ  LYS A   7       5.058  14.368  -5.496  1.00  1.40           N  
ATOM     94  H   LYS A   7       7.033  10.654   0.264  1.00  1.40           H  
ATOM     95  HA  LYS A   7       6.355  13.513   0.824  1.00  1.40           H  
ATOM     96 1HB  LYS A   7       4.924  11.690  -1.137  1.00  1.40           H  
ATOM     97 2HB  LYS A   7       4.319  13.258  -0.616  1.00  1.40           H  
ATOM     98 1HG  LYS A   7       6.309  14.339  -1.590  1.00  1.40           H  
ATOM     99 2HG  LYS A   7       6.888  12.775  -2.156  1.00  1.40           H  
ATOM    100 1HD  LYS A   7       4.815  12.516  -3.497  1.00  1.40           H  
ATOM    101 2HD  LYS A   7       4.257  14.094  -2.916  1.00  1.40           H  
ATOM    102 1HE  LYS A   7       6.243  15.164  -3.937  1.00  1.40           H  
ATOM    103 2HE  LYS A   7       6.774  13.583  -4.545  1.00  1.40           H  
ATOM    104 1HZ  LYS A   7       5.596  14.826  -6.218  1.00  1.40           H  
ATOM    105 2HZ  LYS A   7       4.749  13.464  -5.829  1.00  1.40           H  
ATOM    106 3HZ  LYS A   7       4.253  14.935  -5.262  1.00  1.40           H  
ATOM    107  N   ALA A   8       4.299  13.035   2.173  1.00  1.23           N  
ATOM    108  CA  ALA A   8       3.223  12.737   3.112  1.00  1.23           C  
ATOM    109  C   ALA A   8       2.265  13.914   3.160  1.00  1.23           C  
ATOM    110  O   ALA A   8       2.683  15.034   2.877  1.00  1.23           O  
ATOM    111  CB  ALA A   8       3.778  12.456   4.503  1.00  1.23           C  
ATOM    112  H   ALA A   8       4.512  14.000   1.912  1.00  1.23           H  
ATOM    113  HA  ALA A   8       2.699  11.859   2.745  1.00  1.23           H  
ATOM    114 1HB  ALA A   8       2.975  12.225   5.195  1.00  1.23           H  
ATOM    115 2HB  ALA A   8       4.464  11.612   4.458  1.00  1.23           H  
ATOM    116 3HB  ALA A   8       4.299  13.324   4.865  1.00  1.23           H  
ATOM    117  N   PRO A   9       0.980  13.714   3.464  1.00  1.10           N  
ATOM    118  CA  PRO A   9       0.041  14.785   3.661  1.00  1.10           C  
ATOM    119  C   PRO A   9       0.311  15.547   4.929  1.00  1.10           C  
ATOM    120  O   PRO A   9       0.639  14.957   5.963  1.00  1.10           O  
ATOM    121  CB  PRO A   9      -1.306  14.056   3.718  1.00  1.10           C  
ATOM    122  CG  PRO A   9      -0.961  12.647   4.183  1.00  1.10           C  
ATOM    123  CD  PRO A   9       0.407  12.357   3.579  1.00  1.10           C  
ATOM    124  HA  PRO A   9       0.066  15.453   2.814  1.00  1.10           H  
ATOM    125 1HB  PRO A   9      -1.980  14.588   4.410  1.00  1.10           H  
ATOM    126 2HB  PRO A   9      -1.783  14.081   2.728  1.00  1.10           H  
ATOM    127 1HG  PRO A   9      -0.953  12.608   5.283  1.00  1.10           H  
ATOM    128 2HG  PRO A   9      -1.734  11.938   3.848  1.00  1.10           H  
ATOM    129 1HD  PRO A   9       0.969  11.726   4.271  1.00  1.10           H  
ATOM    130 2HD  PRO A   9       0.301  11.896   2.585  1.00  1.10           H  
ATOM    131  N   VAL A  10       0.038  16.834   4.867  1.00  1.02           N  
ATOM    132  CA  VAL A  10       0.072  17.692   6.027  1.00  1.02           C  
ATOM    133  C   VAL A  10      -1.280  18.358   6.127  1.00  1.02           C  
ATOM    134  O   VAL A  10      -1.937  18.582   5.106  1.00  1.02           O  
ATOM    135  CB  VAL A  10       1.199  18.734   5.909  1.00  1.02           C  
ATOM    136  CG1 VAL A  10       2.548  18.017   5.857  1.00  1.02           C  
ATOM    137  CG2 VAL A  10       0.987  19.585   4.669  1.00  1.02           C  
ATOM    138  H   VAL A  10      -0.160  17.233   3.951  1.00  1.02           H  
ATOM    139  HA  VAL A  10       0.238  17.088   6.919  1.00  1.02           H  
ATOM    140  HB  VAL A  10       1.192  19.372   6.792  1.00  1.02           H  
ATOM    141 1HG1 VAL A  10       3.350  18.749   5.788  1.00  1.02           H  
ATOM    142 2HG1 VAL A  10       2.675  17.423   6.762  1.00  1.02           H  
ATOM    143 3HG1 VAL A  10       2.580  17.361   4.998  1.00  1.02           H  
ATOM    144 1HG2 VAL A  10       1.782  20.326   4.594  1.00  1.02           H  
ATOM    145 2HG2 VAL A  10       1.008  18.955   3.798  1.00  1.02           H  
ATOM    146 3HG2 VAL A  10       0.024  20.092   4.733  1.00  1.02           H  
ATOM    147  N   ILE A  11      -1.702  18.662   7.348  1.00  0.96           N  
ATOM    148  CA  ILE A  11      -2.998  19.296   7.571  1.00  0.96           C  
ATOM    149  C   ILE A  11      -2.888  20.607   8.329  1.00  0.96           C  
ATOM    150  O   ILE A  11      -2.197  20.692   9.347  1.00  0.96           O  
ATOM    151  CB  ILE A  11      -3.958  18.355   8.330  1.00  0.96           C  
ATOM    152  CG1 ILE A  11      -4.195  17.083   7.508  1.00  0.96           C  
ATOM    153  CG2 ILE A  11      -5.293  19.059   8.603  1.00  0.96           C  
ATOM    154  CD1 ILE A  11      -4.957  16.025   8.246  1.00  0.96           C  
ATOM    155  H   ILE A  11      -1.116  18.447   8.141  1.00  0.96           H  
ATOM    156  HA  ILE A  11      -3.444  19.513   6.604  1.00  0.96           H  
ATOM    157  HB  ILE A  11      -3.507  18.060   9.275  1.00  0.96           H  
ATOM    158 1HG1 ILE A  11      -4.742  17.345   6.617  1.00  0.96           H  
ATOM    159 2HG1 ILE A  11      -3.241  16.658   7.218  1.00  0.96           H  
ATOM    160 1HG2 ILE A  11      -5.960  18.386   9.136  1.00  0.96           H  
ATOM    161 2HG2 ILE A  11      -5.133  19.946   9.206  1.00  0.96           H  
ATOM    162 3HG2 ILE A  11      -5.743  19.343   7.652  1.00  0.96           H  
ATOM    163 1HD1 ILE A  11      -5.087  15.156   7.599  1.00  0.96           H  
ATOM    164 2HD1 ILE A  11      -4.406  15.732   9.140  1.00  0.96           H  
ATOM    165 3HD1 ILE A  11      -5.933  16.413   8.531  1.00  0.96           H  
ATOM    166  N   THR A  12      -3.564  21.629   7.816  1.00  0.91           N  
ATOM    167  CA  THR A  12      -3.590  22.919   8.485  1.00  0.91           C  
ATOM    168  C   THR A  12      -5.019  23.274   8.852  1.00  0.91           C  
ATOM    169  O   THR A  12      -5.932  23.220   8.021  1.00  0.91           O  
ATOM    170  CB  THR A  12      -2.981  24.042   7.626  1.00  0.91           C  
ATOM    171  OG1 THR A  12      -1.610  23.732   7.331  1.00  0.91           O  
ATOM    172  CG2 THR A  12      -3.030  25.369   8.396  1.00  0.91           C  
ATOM    173  H   THR A  12      -4.108  21.476   6.969  1.00  0.91           H  
ATOM    174  HA  THR A  12      -3.017  22.852   9.407  1.00  0.91           H  
ATOM    175  HB  THR A  12      -3.538  24.138   6.694  1.00  0.91           H  
ATOM    176  HG1 THR A  12      -1.147  23.528   8.151  1.00  0.91           H  
ATOM    177 1HG2 THR A  12      -2.591  26.157   7.789  1.00  0.91           H  
ATOM    178 2HG2 THR A  12      -4.058  25.631   8.631  1.00  0.91           H  
ATOM    179 3HG2 THR A  12      -2.469  25.271   9.322  1.00  0.91           H  
ATOM    180  N   ILE A  13      -5.211  23.633  10.110  1.00  0.87           N  
ATOM    181  CA  ILE A  13      -6.530  24.009  10.579  1.00  0.87           C  
ATOM    182  C   ILE A  13      -6.543  25.497  10.835  1.00  0.87           C  
ATOM    183  O   ILE A  13      -5.684  26.025  11.543  1.00  0.87           O  
ATOM    184  CB  ILE A  13      -6.924  23.235  11.838  1.00  0.87           C  
ATOM    185  CG1 ILE A  13      -6.916  21.721  11.516  1.00  0.87           C  
ATOM    186  CG2 ILE A  13      -8.307  23.695  12.301  1.00  0.87           C  
ATOM    187  CD1 ILE A  13      -7.090  20.838  12.701  1.00  0.87           C  
ATOM    188  H   ILE A  13      -4.427  23.652  10.747  1.00  0.87           H  
ATOM    189  HA  ILE A  13      -7.264  23.794   9.805  1.00  0.87           H  
ATOM    190  HB  ILE A  13      -6.195  23.412  12.629  1.00  0.87           H  
ATOM    191 1HG1 ILE A  13      -7.697  21.506  10.820  1.00  0.87           H  
ATOM    192 2HG1 ILE A  13      -5.963  21.468  11.053  1.00  0.87           H  
ATOM    193 1HG2 ILE A  13      -8.596  23.144  13.192  1.00  0.87           H  
ATOM    194 2HG2 ILE A  13      -8.280  24.760  12.529  1.00  0.87           H  
ATOM    195 3HG2 ILE A  13      -9.035  23.520  11.514  1.00  0.87           H  
ATOM    196 1HD1 ILE A  13      -7.066  19.795  12.382  1.00  0.87           H  
ATOM    197 2HD1 ILE A  13      -6.285  21.019  13.414  1.00  0.87           H  
ATOM    198 3HD1 ILE A  13      -8.048  21.050  13.174  1.00  0.87           H  
ATOM    199  N   PHE A  14      -7.494  26.167  10.218  1.00  0.84           N  
ATOM    200  CA  PHE A  14      -7.602  27.601  10.298  1.00  0.84           C  
ATOM    201  C   PHE A  14      -8.767  27.986  11.176  1.00  0.84           C  
ATOM    202  O   PHE A  14      -9.861  27.423  11.063  1.00  0.84           O  
ATOM    203  CB  PHE A  14      -7.868  28.131   8.915  1.00  0.84           C  
ATOM    204  CG  PHE A  14      -6.785  27.872   7.952  1.00  0.84           C  
ATOM    205  CD1 PHE A  14      -6.731  26.648   7.310  1.00  0.84           C  
ATOM    206  CD2 PHE A  14      -5.843  28.826   7.647  1.00  0.84           C  
ATOM    207  CE1 PHE A  14      -5.767  26.381   6.399  1.00  0.84           C  
ATOM    208  CE2 PHE A  14      -4.863  28.559   6.716  1.00  0.84           C  
ATOM    209  CZ  PHE A  14      -4.828  27.330   6.090  1.00  0.84           C  
ATOM    210  H   PHE A  14      -8.172  25.662   9.652  1.00  0.84           H  
ATOM    211  HA  PHE A  14      -6.680  28.016  10.708  1.00  0.84           H  
ATOM    212 1HB  PHE A  14      -8.758  27.666   8.547  1.00  0.84           H  
ATOM    213 2HB  PHE A  14      -8.045  29.196   8.960  1.00  0.84           H  
ATOM    214  HD1 PHE A  14      -7.472  25.886   7.545  1.00  0.84           H  
ATOM    215  HD2 PHE A  14      -5.884  29.798   8.142  1.00  0.84           H  
ATOM    216  HE1 PHE A  14      -5.742  25.419   5.926  1.00  0.84           H  
ATOM    217  HE2 PHE A  14      -4.119  29.318   6.472  1.00  0.84           H  
ATOM    218  HZ  PHE A  14      -4.055  27.112   5.354  1.00  0.84           H  
ATOM    219  N   ASP A  15      -8.555  29.002  11.993  1.00  0.82           N  
ATOM    220  CA  ASP A  15      -9.603  29.525  12.846  1.00  0.82           C  
ATOM    221  C   ASP A  15      -9.505  31.021  12.866  1.00  0.82           C  
ATOM    222  O   ASP A  15      -8.630  31.594  13.513  1.00  0.82           O  
ATOM    223  CB  ASP A  15      -9.492  28.961  14.266  1.00  0.82           C  
ATOM    224  CG  ASP A  15     -10.619  29.410  15.259  1.00  0.82           C  
ATOM    225  OD1 ASP A  15     -11.425  30.299  14.965  1.00  0.82           O  
ATOM    226  OD2 ASP A  15     -10.654  28.831  16.330  1.00  0.82           O  
ATOM    227  H   ASP A  15      -7.636  29.418  12.031  1.00  0.82           H  
ATOM    228  HA  ASP A  15     -10.564  29.255  12.424  1.00  0.82           H  
ATOM    229 1HB  ASP A  15      -9.503  27.870  14.213  1.00  0.82           H  
ATOM    230 2HB  ASP A  15      -8.529  29.252  14.689  1.00  0.82           H  
ATOM    231  N   HIS A  16     -10.398  31.655  12.128  1.00  0.83           N  
ATOM    232  CA  HIS A  16     -10.380  33.083  11.983  1.00  0.83           C  
ATOM    233  C   HIS A  16     -11.577  33.703  12.689  1.00  0.83           C  
ATOM    234  O   HIS A  16     -12.015  34.800  12.323  1.00  0.83           O  
ATOM    235  CB  HIS A  16     -10.376  33.443  10.496  1.00  0.83           C  
ATOM    236  CG  HIS A  16      -9.176  32.947   9.759  1.00  0.83           C  
ATOM    237  ND1 HIS A  16      -7.921  33.487   9.937  1.00  0.83           N  
ATOM    238  CD2 HIS A  16      -9.038  31.966   8.835  1.00  0.83           C  
ATOM    239  CE1 HIS A  16      -7.061  32.859   9.159  1.00  0.83           C  
ATOM    240  NE2 HIS A  16      -7.710  31.934   8.477  1.00  0.83           N  
ATOM    241  H   HIS A  16     -11.119  31.145  11.615  1.00  0.83           H  
ATOM    242  HA  HIS A  16      -9.478  33.489  12.436  1.00  0.83           H  
ATOM    243 1HB  HIS A  16     -11.268  33.031  10.018  1.00  0.83           H  
ATOM    244 2HB  HIS A  16     -10.420  34.525  10.384  1.00  0.83           H  
ATOM    245  HD1 HIS A  16      -7.682  34.239  10.555  1.00  0.83           H  
ATOM    246  HD2 HIS A  16      -9.749  31.271   8.379  1.00  0.83           H  
ATOM    247  HE1 HIS A  16      -6.008  33.141   9.157  1.00  0.83           H  
ATOM    248  N   ARG A  17     -12.155  32.995  13.668  1.00  0.86           N  
ATOM    249  CA  ARG A  17     -13.338  33.561  14.300  1.00  0.86           C  
ATOM    250  C   ARG A  17     -13.085  34.919  14.926  1.00  0.86           C  
ATOM    251  O   ARG A  17     -12.131  35.113  15.682  1.00  0.86           O  
ATOM    252  CB  ARG A  17     -13.913  32.619  15.346  1.00  0.86           C  
ATOM    253  CG  ARG A  17     -14.623  31.402  14.769  1.00  0.86           C  
ATOM    254  CD  ARG A  17     -15.082  30.480  15.821  1.00  0.86           C  
ATOM    255  NE  ARG A  17     -13.969  29.842  16.465  1.00  0.86           N  
ATOM    256  CZ  ARG A  17     -14.044  29.020  17.532  1.00  0.86           C  
ATOM    257  NH1 ARG A  17     -15.207  28.739  18.096  1.00  0.86           N  
ATOM    258  NH2 ARG A  17     -12.933  28.489  18.006  1.00  0.86           N  
ATOM    259  H   ARG A  17     -11.785  32.080  13.981  1.00  0.86           H  
ATOM    260  HA  ARG A  17     -14.092  33.674  13.534  1.00  0.86           H  
ATOM    261 1HB  ARG A  17     -13.108  32.251  15.985  1.00  0.86           H  
ATOM    262 2HB  ARG A  17     -14.622  33.155  15.974  1.00  0.86           H  
ATOM    263 1HG  ARG A  17     -15.492  31.723  14.195  1.00  0.86           H  
ATOM    264 2HG  ARG A  17     -13.933  30.862  14.116  1.00  0.86           H  
ATOM    265 1HD  ARG A  17     -15.645  31.028  16.571  1.00  0.86           H  
ATOM    266 2HD  ARG A  17     -15.711  29.713  15.386  1.00  0.86           H  
ATOM    267  HE  ARG A  17     -13.030  30.019  16.059  1.00  0.86           H  
ATOM    268 1HH1 ARG A  17     -16.080  29.140  17.727  1.00  0.86           H  
ATOM    269 2HH1 ARG A  17     -15.245  28.120  18.888  1.00  0.86           H  
ATOM    270 1HH2 ARG A  17     -12.033  28.704  17.532  1.00  0.86           H  
ATOM    271 2HH2 ARG A  17     -12.956  27.871  18.794  1.00  0.86           H  
ATOM    272  N   GLY A  18     -13.968  35.864  14.614  1.00  0.91           N  
ATOM    273  CA  GLY A  18     -13.902  37.220  15.149  1.00  0.91           C  
ATOM    274  C   GLY A  18     -12.930  38.141  14.401  1.00  0.91           C  
ATOM    275  O   GLY A  18     -12.784  39.311  14.761  1.00  0.91           O  
ATOM    276  H   GLY A  18     -14.711  35.628  13.947  1.00  0.91           H  
ATOM    277 1HA  GLY A  18     -14.901  37.655  15.118  1.00  0.91           H  
ATOM    278 2HA  GLY A  18     -13.615  37.172  16.198  1.00  0.91           H  
ATOM    279  N   CYS A  19     -12.270  37.634  13.363  1.00  0.99           N  
ATOM    280  CA  CYS A  19     -11.302  38.435  12.625  1.00  0.99           C  
ATOM    281  C   CYS A  19     -11.984  39.332  11.604  1.00  0.99           C  
ATOM    282  O   CYS A  19     -13.033  38.993  11.062  1.00  0.99           O  
ATOM    283  CB  CYS A  19     -10.292  37.535  11.923  1.00  0.99           C  
ATOM    284  SG  CYS A  19      -9.298  36.550  13.070  1.00  0.99           S  
ATOM    285  H   CYS A  19     -12.409  36.658  13.092  1.00  0.99           H  
ATOM    286  HA  CYS A  19     -10.764  39.063  13.335  1.00  0.99           H  
ATOM    287 1HB  CYS A  19     -10.818  36.852  11.253  1.00  0.99           H  
ATOM    288 2HB  CYS A  19      -9.620  38.138  11.318  1.00  0.99           H  
ATOM    289  HG  CYS A  19     -10.336  35.863  13.570  1.00  0.99           H  
ATOM    290  N   SER A  20     -11.372  40.481  11.319  1.00  1.08           N  
ATOM    291  CA  SER A  20     -11.912  41.393  10.311  1.00  1.08           C  
ATOM    292  C   SER A  20     -11.645  40.945   8.868  1.00  1.08           C  
ATOM    293  O   SER A  20     -12.243  41.469   7.927  1.00  1.08           O  
ATOM    294  CB  SER A  20     -11.340  42.776  10.533  1.00  1.08           C  
ATOM    295  OG  SER A  20      -9.962  42.797  10.275  1.00  1.08           O  
ATOM    296  H   SER A  20     -10.526  40.728  11.811  1.00  1.08           H  
ATOM    297  HA  SER A  20     -12.993  41.443  10.451  1.00  1.08           H  
ATOM    298 1HB  SER A  20     -11.846  43.489   9.884  1.00  1.08           H  
ATOM    299 2HB  SER A  20     -11.524  43.080  11.562  1.00  1.08           H  
ATOM    300  HG  SER A  20      -9.871  42.711   9.322  1.00  1.08           H  
ATOM    301  N   ARG A  21     -10.736  39.990   8.689  1.00  1.16           N  
ATOM    302  CA  ARG A  21     -10.412  39.496   7.355  1.00  1.16           C  
ATOM    303  C   ARG A  21     -11.226  38.254   7.018  1.00  1.16           C  
ATOM    304  O   ARG A  21     -11.154  37.244   7.718  1.00  1.16           O  
ATOM    305  CB  ARG A  21      -8.932  39.165   7.237  1.00  1.16           C  
ATOM    306  CG  ARG A  21      -8.505  38.638   5.870  1.00  1.16           C  
ATOM    307  CD  ARG A  21      -7.040  38.364   5.803  1.00  1.16           C  
ATOM    308  NE  ARG A  21      -6.641  37.864   4.493  1.00  1.16           N  
ATOM    309  CZ  ARG A  21      -5.394  37.472   4.160  1.00  1.16           C  
ATOM    310  NH1 ARG A  21      -4.425  37.525   5.049  1.00  1.16           N  
ATOM    311  NH2 ARG A  21      -5.144  37.034   2.938  1.00  1.16           N  
ATOM    312  H   ARG A  21     -10.278  39.599   9.496  1.00  1.16           H  
ATOM    313  HA  ARG A  21     -10.651  40.272   6.627  1.00  1.16           H  
ATOM    314 1HB  ARG A  21      -8.342  40.053   7.451  1.00  1.16           H  
ATOM    315 2HB  ARG A  21      -8.671  38.409   7.978  1.00  1.16           H  
ATOM    316 1HG  ARG A  21      -9.029  37.705   5.668  1.00  1.16           H  
ATOM    317 2HG  ARG A  21      -8.759  39.366   5.101  1.00  1.16           H  
ATOM    318 1HD  ARG A  21      -6.486  39.280   6.003  1.00  1.16           H  
ATOM    319 2HD  ARG A  21      -6.781  37.612   6.547  1.00  1.16           H  
ATOM    320  HE  ARG A  21      -7.357  37.805   3.780  1.00  1.16           H  
ATOM    321 1HH1 ARG A  21      -4.614  37.859   5.983  1.00  1.16           H  
ATOM    322 2HH1 ARG A  21      -3.492  37.231   4.797  1.00  1.16           H  
ATOM    323 1HH2 ARG A  21      -5.886  36.994   2.254  1.00  1.16           H  
ATOM    324 2HH2 ARG A  21      -4.211  36.741   2.688  1.00  1.16           H  
ATOM    325  N   ALA A  22     -11.997  38.324   5.943  1.00  1.24           N  
ATOM    326  CA  ALA A  22     -12.800  37.182   5.538  1.00  1.24           C  
ATOM    327  C   ALA A  22     -11.882  36.081   5.018  1.00  1.24           C  
ATOM    328  O   ALA A  22     -10.852  36.400   4.421  1.00  1.24           O  
ATOM    329  CB  ALA A  22     -13.786  37.589   4.453  1.00  1.24           C  
ATOM    330  H   ALA A  22     -12.033  39.184   5.414  1.00  1.24           H  
ATOM    331  HA  ALA A  22     -13.338  36.830   6.412  1.00  1.24           H  
ATOM    332 1HB  ALA A  22     -14.388  36.727   4.162  1.00  1.24           H  
ATOM    333 2HB  ALA A  22     -14.437  38.378   4.831  1.00  1.24           H  
ATOM    334 3HB  ALA A  22     -13.240  37.952   3.589  1.00  1.24           H  
ATOM    335  N   PRO A  23     -12.196  34.792   5.211  1.00  1.28           N  
ATOM    336  CA  PRO A  23     -11.463  33.705   4.607  1.00  1.28           C  
ATOM    337  C   PRO A  23     -11.733  33.766   3.113  1.00  1.28           C  
ATOM    338  O   PRO A  23     -12.855  34.068   2.704  1.00  1.28           O  
ATOM    339  CB  PRO A  23     -12.054  32.468   5.293  1.00  1.28           C  
ATOM    340  CG  PRO A  23     -13.450  32.897   5.732  1.00  1.28           C  
ATOM    341  CD  PRO A  23     -13.325  34.383   6.066  1.00  1.28           C  
ATOM    342  HA  PRO A  23     -10.389  33.820   4.823  1.00  1.28           H  
ATOM    343 1HB  PRO A  23     -12.073  31.620   4.592  1.00  1.28           H  
ATOM    344 2HB  PRO A  23     -11.418  32.167   6.142  1.00  1.28           H  
ATOM    345 1HG  PRO A  23     -14.179  32.705   4.930  1.00  1.28           H  
ATOM    346 2HG  PRO A  23     -13.776  32.292   6.595  1.00  1.28           H  
ATOM    347 1HD  PRO A  23     -14.257  34.882   5.775  1.00  1.28           H  
ATOM    348 2HD  PRO A  23     -13.079  34.530   7.133  1.00  1.28           H  
ATOM    349  N   LYS A  24     -10.740  33.424   2.304  1.00  1.34           N  
ATOM    350  CA  LYS A  24     -10.900  33.443   0.850  1.00  1.34           C  
ATOM    351  C   LYS A  24     -10.768  32.076   0.183  1.00  1.34           C  
ATOM    352  O   LYS A  24     -11.182  31.894  -0.960  1.00  1.34           O  
ATOM    353  CB  LYS A  24      -9.899  34.421   0.236  1.00  1.34           C  
ATOM    354  CG  LYS A  24     -10.070  35.887   0.694  1.00  1.34           C  
ATOM    355  CD  LYS A  24     -11.404  36.465   0.225  1.00  1.34           C  
ATOM    356  CE  LYS A  24     -11.536  37.941   0.579  1.00  1.34           C  
ATOM    357  NZ  LYS A  24     -12.832  38.516   0.093  1.00  1.34           N  
ATOM    358  H   LYS A  24      -9.841  33.191   2.701  1.00  1.34           H  
ATOM    359  HA  LYS A  24     -11.903  33.810   0.626  1.00  1.34           H  
ATOM    360 1HB  LYS A  24      -8.885  34.106   0.486  1.00  1.34           H  
ATOM    361 2HB  LYS A  24      -9.988  34.397  -0.850  1.00  1.34           H  
ATOM    362 1HG  LYS A  24     -10.030  35.940   1.786  1.00  1.34           H  
ATOM    363 2HG  LYS A  24      -9.260  36.492   0.290  1.00  1.34           H  
ATOM    364 1HD  LYS A  24     -11.496  36.346  -0.854  1.00  1.34           H  
ATOM    365 2HD  LYS A  24     -12.220  35.918   0.705  1.00  1.34           H  
ATOM    366 1HE  LYS A  24     -11.482  38.050   1.664  1.00  1.34           H  
ATOM    367 2HE  LYS A  24     -10.712  38.492   0.127  1.00  1.34           H  
ATOM    368 1HZ  LYS A  24     -12.887  39.492   0.345  1.00  1.34           H  
ATOM    369 2HZ  LYS A  24     -12.885  38.425  -0.913  1.00  1.34           H  
ATOM    370 3HZ  LYS A  24     -13.600  38.013   0.517  1.00  1.34           H  
ATOM    371  N   GLU A  25     -10.153  31.125   0.878  1.00  1.47           N  
ATOM    372  CA  GLU A  25      -9.857  29.822   0.285  1.00  1.47           C  
ATOM    373  C   GLU A  25     -10.982  28.796   0.463  1.00  1.47           C  
ATOM    374  O   GLU A  25     -10.843  27.638   0.047  1.00  1.47           O  
ATOM    375  CB  GLU A  25      -8.564  29.264   0.868  1.00  1.47           C  
ATOM    376  CG  GLU A  25      -7.326  30.103   0.598  1.00  1.47           C  
ATOM    377  CD  GLU A  25      -6.077  29.503   1.196  1.00  1.47           C  
ATOM    378  OE1 GLU A  25      -6.180  28.462   1.800  1.00  1.47           O  
ATOM    379  OE2 GLU A  25      -5.027  30.082   1.050  1.00  1.47           O  
ATOM    380  H   GLU A  25      -9.860  31.312   1.822  1.00  1.47           H  
ATOM    381  HA  GLU A  25      -9.711  29.967  -0.786  1.00  1.47           H  
ATOM    382 1HB  GLU A  25      -8.672  29.123   1.927  1.00  1.47           H  
ATOM    383 2HB  GLU A  25      -8.380  28.290   0.429  1.00  1.47           H  
ATOM    384 1HG  GLU A  25      -7.192  30.200  -0.479  1.00  1.47           H  
ATOM    385 2HG  GLU A  25      -7.481  31.100   1.009  1.00  1.47           H  
ATOM    386  N   TYR A  26     -12.068  29.194   1.115  1.00  1.62           N  
ATOM    387  CA  TYR A  26     -13.201  28.301   1.323  1.00  1.62           C  
ATOM    388  C   TYR A  26     -14.144  28.392   0.133  1.00  1.62           C  
ATOM    389  O   TYR A  26     -14.592  29.482  -0.224  1.00  1.62           O  
ATOM    390  CB  TYR A  26     -13.935  28.636   2.615  1.00  1.62           C  
ATOM    391  CG  TYR A  26     -15.120  27.736   2.891  1.00  1.62           C  
ATOM    392  CD1 TYR A  26     -14.906  26.415   3.252  1.00  1.62           C  
ATOM    393  CD2 TYR A  26     -16.416  28.226   2.798  1.00  1.62           C  
ATOM    394  CE1 TYR A  26     -15.978  25.587   3.514  1.00  1.62           C  
ATOM    395  CE2 TYR A  26     -17.485  27.400   3.063  1.00  1.62           C  
ATOM    396  CZ  TYR A  26     -17.272  26.083   3.420  1.00  1.62           C  
ATOM    397  OH  TYR A  26     -18.341  25.246   3.685  1.00  1.62           O  
ATOM    398  H   TYR A  26     -12.117  30.148   1.439  1.00  1.62           H  
ATOM    399  HA  TYR A  26     -12.836  27.276   1.385  1.00  1.62           H  
ATOM    400 1HB  TYR A  26     -13.245  28.558   3.459  1.00  1.62           H  
ATOM    401 2HB  TYR A  26     -14.289  29.667   2.577  1.00  1.62           H  
ATOM    402  HD1 TYR A  26     -13.888  26.032   3.329  1.00  1.62           H  
ATOM    403  HD2 TYR A  26     -16.591  29.266   2.519  1.00  1.62           H  
ATOM    404  HE1 TYR A  26     -15.807  24.549   3.797  1.00  1.62           H  
ATOM    405  HE2 TYR A  26     -18.497  27.792   2.991  1.00  1.62           H  
ATOM    406  HH  TYR A  26     -19.182  25.739   3.560  1.00  1.62           H  
ATOM    407  N   THR A  27     -14.429  27.250  -0.486  1.00  1.77           N  
ATOM    408  CA  THR A  27     -15.276  27.212  -1.672  1.00  1.77           C  
ATOM    409  C   THR A  27     -16.536  26.364  -1.496  1.00  1.77           C  
ATOM    410  O   THR A  27     -17.237  26.083  -2.470  1.00  1.77           O  
ATOM    411  CB  THR A  27     -14.478  26.688  -2.878  1.00  1.77           C  
ATOM    412  OG1 THR A  27     -14.008  25.360  -2.603  1.00  1.77           O  
ATOM    413  CG2 THR A  27     -13.275  27.597  -3.138  1.00  1.77           C  
ATOM    414  H   THR A  27     -14.027  26.391  -0.142  1.00  1.77           H  
ATOM    415  HA  THR A  27     -15.597  28.229  -1.895  1.00  1.77           H  
ATOM    416  HB  THR A  27     -15.118  26.669  -3.758  1.00  1.77           H  
ATOM    417  HG1 THR A  27     -14.761  24.766  -2.525  1.00  1.77           H  
ATOM    418 1HG2 THR A  27     -12.715  27.221  -3.993  1.00  1.77           H  
ATOM    419 2HG2 THR A  27     -13.623  28.609  -3.347  1.00  1.77           H  
ATOM    420 3HG2 THR A  27     -12.626  27.614  -2.263  1.00  1.77           H  
ATOM    421  N   GLY A  28     -16.794  25.909  -0.277  1.00  1.84           N  
ATOM    422  CA  GLY A  28     -17.962  25.074  -0.020  1.00  1.84           C  
ATOM    423  C   GLY A  28     -19.181  25.938   0.266  1.00  1.84           C  
ATOM    424  O   GLY A  28     -19.124  27.162   0.147  1.00  1.84           O  
ATOM    425  H   GLY A  28     -16.189  26.173   0.487  1.00  1.84           H  
ATOM    426 1HA  GLY A  28     -18.155  24.432  -0.879  1.00  1.84           H  
ATOM    427 2HA  GLY A  28     -17.765  24.425   0.833  1.00  1.84           H  
ATOM    428  N   SER A  29     -20.293  25.310   0.639  1.00  1.81           N  
ATOM    429  CA  SER A  29     -21.497  26.075   0.937  1.00  1.81           C  
ATOM    430  C   SER A  29     -21.255  26.969   2.143  1.00  1.81           C  
ATOM    431  O   SER A  29     -20.640  26.537   3.120  1.00  1.81           O  
ATOM    432  CB  SER A  29     -22.668  25.151   1.205  1.00  1.81           C  
ATOM    433  OG  SER A  29     -23.812  25.881   1.558  1.00  1.81           O  
ATOM    434  H   SER A  29     -20.300  24.304   0.719  1.00  1.81           H  
ATOM    435  HA  SER A  29     -21.731  26.708   0.080  1.00  1.81           H  
ATOM    436 1HB  SER A  29     -22.873  24.554   0.318  1.00  1.81           H  
ATOM    437 2HB  SER A  29     -22.410  24.466   2.011  1.00  1.81           H  
ATOM    438  HG  SER A  29     -23.563  26.421   2.332  1.00  1.81           H  
ATOM    439  N   LYS A  30     -21.746  28.200   2.087  1.00  1.65           N  
ATOM    440  CA  LYS A  30     -21.594  29.114   3.216  1.00  1.65           C  
ATOM    441  C   LYS A  30     -22.290  28.526   4.435  1.00  1.65           C  
ATOM    442  O   LYS A  30     -23.413  28.025   4.315  1.00  1.65           O  
ATOM    443  CB  LYS A  30     -22.173  30.491   2.881  1.00  1.65           C  
ATOM    444  CG  LYS A  30     -21.914  31.541   3.941  1.00  1.65           C  
ATOM    445  CD  LYS A  30     -22.417  32.909   3.553  1.00  1.65           C  
ATOM    446  CE  LYS A  30     -22.128  33.911   4.666  1.00  1.65           C  
ATOM    447  NZ  LYS A  30     -20.649  34.171   4.826  1.00  1.65           N  
ATOM    448  H   LYS A  30     -22.228  28.506   1.255  1.00  1.65           H  
ATOM    449  HA  LYS A  30     -20.534  29.222   3.451  1.00  1.65           H  
ATOM    450 1HB  LYS A  30     -21.746  30.847   1.945  1.00  1.65           H  
ATOM    451 2HB  LYS A  30     -23.250  30.410   2.747  1.00  1.65           H  
ATOM    452 1HG  LYS A  30     -22.368  31.240   4.885  1.00  1.65           H  
ATOM    453 2HG  LYS A  30     -20.846  31.614   4.086  1.00  1.65           H  
ATOM    454 1HD  LYS A  30     -21.923  33.237   2.639  1.00  1.65           H  
ATOM    455 2HD  LYS A  30     -23.490  32.868   3.379  1.00  1.65           H  
ATOM    456 1HE  LYS A  30     -22.629  34.849   4.438  1.00  1.65           H  
ATOM    457 2HE  LYS A  30     -22.517  33.519   5.608  1.00  1.65           H  
ATOM    458 1HZ  LYS A  30     -20.500  34.832   5.565  1.00  1.65           H  
ATOM    459 2HZ  LYS A  30     -20.125  33.304   5.062  1.00  1.65           H  
ATOM    460 3HZ  LYS A  30     -20.276  34.539   3.971  1.00  1.65           H  
ATOM    461  N   ALA A  31     -21.636  28.539   5.590  1.00  1.43           N  
ATOM    462  CA  ALA A  31     -22.286  28.010   6.790  1.00  1.43           C  
ATOM    463  C   ALA A  31     -23.239  29.048   7.359  1.00  1.43           C  
ATOM    464  O   ALA A  31     -23.034  30.248   7.194  1.00  1.43           O  
ATOM    465  CB  ALA A  31     -21.285  27.590   7.841  1.00  1.43           C  
ATOM    466  H   ALA A  31     -20.696  28.956   5.624  1.00  1.43           H  
ATOM    467  HA  ALA A  31     -22.868  27.136   6.499  1.00  1.43           H  
ATOM    468 1HB  ALA A  31     -21.809  27.186   8.702  1.00  1.43           H  
ATOM    469 2HB  ALA A  31     -20.618  26.832   7.433  1.00  1.43           H  
ATOM    470 3HB  ALA A  31     -20.715  28.440   8.141  1.00  1.43           H  
ATOM    471  N   SER A  32     -24.241  28.593   8.100  1.00  1.20           N  
ATOM    472  CA  SER A  32     -25.187  29.499   8.751  1.00  1.20           C  
ATOM    473  C   SER A  32     -24.649  30.169  10.026  1.00  1.20           C  
ATOM    474  O   SER A  32     -25.295  31.058  10.580  1.00  1.20           O  
ATOM    475  CB  SER A  32     -26.453  28.744   9.083  1.00  1.20           C  
ATOM    476  OG  SER A  32     -26.211  27.774  10.062  1.00  1.20           O  
ATOM    477  H   SER A  32     -24.370  27.596   8.199  1.00  1.20           H  
ATOM    478  HA  SER A  32     -25.433  30.288   8.039  1.00  1.20           H  
ATOM    479 1HB  SER A  32     -27.209  29.444   9.439  1.00  1.20           H  
ATOM    480 2HB  SER A  32     -26.842  28.271   8.183  1.00  1.20           H  
ATOM    481  HG  SER A  32     -25.893  28.256  10.832  1.00  1.20           H  
ATOM    482  N   GLY A  33     -23.497  29.712  10.513  1.00  1.03           N  
ATOM    483  CA  GLY A  33     -22.920  30.248  11.745  1.00  1.03           C  
ATOM    484  C   GLY A  33     -21.400  30.416  11.686  1.00  1.03           C  
ATOM    485  O   GLY A  33     -20.812  30.596  10.614  1.00  1.03           O  
ATOM    486  H   GLY A  33     -23.015  28.987  10.005  1.00  1.03           H  
ATOM    487 1HA  GLY A  33     -23.378  31.213  11.963  1.00  1.03           H  
ATOM    488 2HA  GLY A  33     -23.178  29.590  12.574  1.00  1.03           H  
ATOM    489  N   GLN A  34     -20.769  30.350  12.871  1.00  0.92           N  
ATOM    490  CA  GLN A  34     -19.325  30.585  13.085  1.00  0.92           C  
ATOM    491  C   GLN A  34     -18.435  29.622  12.319  1.00  0.92           C  
ATOM    492  O   GLN A  34     -17.257  29.880  12.090  1.00  0.92           O  
ATOM    493  CB  GLN A  34     -18.977  30.479  14.570  1.00  0.92           C  
ATOM    494  CG  GLN A  34     -19.092  29.056  15.136  1.00  0.92           C  
ATOM    495  CD  GLN A  34     -18.819  28.988  16.624  1.00  0.92           C  
ATOM    496  OE1 GLN A  34     -17.823  29.529  17.127  1.00  0.92           O  
ATOM    497  NE2 GLN A  34     -19.706  28.316  17.352  1.00  0.92           N  
ATOM    498  H   GLN A  34     -21.333  30.164  13.689  1.00  0.92           H  
ATOM    499  HA  GLN A  34     -19.089  31.597  12.745  1.00  0.92           H  
ATOM    500 1HB  GLN A  34     -17.960  30.827  14.724  1.00  0.92           H  
ATOM    501 2HB  GLN A  34     -19.635  31.128  15.144  1.00  0.92           H  
ATOM    502 1HG  GLN A  34     -20.101  28.687  14.957  1.00  0.92           H  
ATOM    503 2HG  GLN A  34     -18.377  28.409  14.636  1.00  0.92           H  
ATOM    504 1HE2 GLN A  34     -19.586  28.233  18.342  1.00  0.92           H  
ATOM    505 2HE2 GLN A  34     -20.495  27.890  16.906  1.00  0.92           H  
ATOM    506  N   ASP A  35     -18.998  28.510  11.889  1.00  0.89           N  
ATOM    507  CA  ASP A  35     -18.243  27.542  11.127  1.00  0.89           C  
ATOM    508  C   ASP A  35     -17.734  28.155   9.826  1.00  0.89           C  
ATOM    509  O   ASP A  35     -16.729  27.709   9.288  1.00  0.89           O  
ATOM    510  CB  ASP A  35     -19.079  26.302  10.856  1.00  0.89           C  
ATOM    511  CG  ASP A  35     -19.315  25.471  12.118  1.00  0.89           C  
ATOM    512  OD1 ASP A  35     -18.663  25.723  13.107  1.00  0.89           O  
ATOM    513  OD2 ASP A  35     -20.148  24.602  12.083  1.00  0.89           O  
ATOM    514  H   ASP A  35     -19.971  28.340  12.089  1.00  0.89           H  
ATOM    515  HA  ASP A  35     -17.382  27.244  11.707  1.00  0.89           H  
ATOM    516 1HB  ASP A  35     -20.041  26.597  10.449  1.00  0.89           H  
ATOM    517 2HB  ASP A  35     -18.581  25.682  10.110  1.00  0.89           H  
ATOM    518  N   ASP A  36     -18.398  29.211   9.327  1.00  0.89           N  
ATOM    519  CA  ASP A  36     -17.988  29.837   8.070  1.00  0.89           C  
ATOM    520  C   ASP A  36     -16.644  30.564   8.219  1.00  0.89           C  
ATOM    521  O   ASP A  36     -16.036  30.963   7.224  1.00  0.89           O  
ATOM    522  CB  ASP A  36     -19.030  30.857   7.585  1.00  0.89           C  
ATOM    523  CG  ASP A  36     -19.010  31.035   6.076  1.00  0.89           C  
ATOM    524  OD1 ASP A  36     -19.221  30.051   5.385  1.00  0.89           O  
ATOM    525  OD2 ASP A  36     -18.850  32.153   5.603  1.00  0.89           O  
ATOM    526  H   ASP A  36     -19.206  29.594   9.820  1.00  0.89           H  
ATOM    527  HA  ASP A  36     -17.875  29.057   7.318  1.00  0.89           H  
ATOM    528 1HB  ASP A  36     -20.030  30.570   7.907  1.00  0.89           H  
ATOM    529 2HB  ASP A  36     -18.818  31.819   8.051  1.00  0.89           H  
ATOM    530  N   GLU A  37     -16.202  30.770   9.464  1.00  0.91           N  
ATOM    531  CA  GLU A  37     -14.960  31.454   9.761  1.00  0.91           C  
ATOM    532  C   GLU A  37     -13.815  30.444   9.982  1.00  0.91           C  
ATOM    533  O   GLU A  37     -12.681  30.837  10.290  1.00  0.91           O  
ATOM    534  CB  GLU A  37     -15.160  32.335  11.001  1.00  0.91           C  
ATOM    535  CG  GLU A  37     -16.240  33.454  10.843  1.00  0.91           C  
ATOM    536  CD  GLU A  37     -16.445  34.309  12.113  1.00  0.91           C  
ATOM    537  OE1 GLU A  37     -15.574  35.082  12.432  1.00  0.91           O  
ATOM    538  OE2 GLU A  37     -17.466  34.192  12.738  1.00  0.91           O  
ATOM    539  H   GLU A  37     -16.732  30.415  10.258  1.00  0.91           H  
ATOM    540  HA  GLU A  37     -14.701  32.089   8.916  1.00  0.91           H  
ATOM    541 1HB  GLU A  37     -15.441  31.710  11.838  1.00  0.91           H  
ATOM    542 2HB  GLU A  37     -14.215  32.816  11.253  1.00  0.91           H  
ATOM    543 1HG  GLU A  37     -15.949  34.107  10.022  1.00  0.91           H  
ATOM    544 2HG  GLU A  37     -17.187  32.978  10.577  1.00  0.91           H  
ATOM    545  N   MET A  38     -14.114  29.140   9.845  1.00  0.93           N  
ATOM    546  CA  MET A  38     -13.120  28.093  10.093  1.00  0.93           C  
ATOM    547  C   MET A  38     -12.977  27.146   8.897  1.00  0.93           C  
ATOM    548  O   MET A  38     -13.921  26.926   8.140  1.00  0.93           O  
ATOM    549  CB  MET A  38     -13.511  27.308  11.350  1.00  0.93           C  
ATOM    550  CG  MET A  38     -13.580  28.175  12.619  1.00  0.93           C  
ATOM    551  SD  MET A  38     -13.955  27.272  14.128  1.00  0.93           S  
ATOM    552  CE  MET A  38     -15.696  26.992  13.951  1.00  0.93           C  
ATOM    553  H   MET A  38     -15.055  28.849   9.577  1.00  0.93           H  
ATOM    554  HA  MET A  38     -12.149  28.559  10.256  1.00  0.93           H  
ATOM    555 1HB  MET A  38     -14.488  26.845  11.200  1.00  0.93           H  
ATOM    556 2HB  MET A  38     -12.782  26.513  11.521  1.00  0.93           H  
ATOM    557 1HG  MET A  38     -12.656  28.700  12.764  1.00  0.93           H  
ATOM    558 2HG  MET A  38     -14.365  28.921  12.481  1.00  0.93           H  
ATOM    559 1HE  MET A  38     -16.080  26.466  14.825  1.00  0.93           H  
ATOM    560 2HE  MET A  38     -16.209  27.943  13.845  1.00  0.93           H  
ATOM    561 3HE  MET A  38     -15.869  26.384  13.070  1.00  0.93           H  
ATOM    562  N   MET A  39     -11.786  26.584   8.710  1.00  0.96           N  
ATOM    563  CA  MET A  39     -11.603  25.630   7.610  1.00  0.96           C  
ATOM    564  C   MET A  39     -10.422  24.696   7.816  1.00  0.96           C  
ATOM    565  O   MET A  39      -9.498  24.991   8.573  1.00  0.96           O  
ATOM    566  CB  MET A  39     -11.478  26.373   6.273  1.00  0.96           C  
ATOM    567  CG  MET A  39     -10.288  27.292   6.168  1.00  0.96           C  
ATOM    568  SD  MET A  39     -10.213  28.241   4.639  1.00  0.96           S  
ATOM    569  CE  MET A  39      -8.655  29.087   4.916  1.00  0.96           C  
ATOM    570  H   MET A  39     -11.029  26.798   9.364  1.00  0.96           H  
ATOM    571  HA  MET A  39     -12.495  25.006   7.560  1.00  0.96           H  
ATOM    572 1HB  MET A  39     -11.393  25.645   5.467  1.00  0.96           H  
ATOM    573 2HB  MET A  39     -12.379  26.960   6.083  1.00  0.96           H  
ATOM    574 1HG  MET A  39     -10.324  27.997   6.992  1.00  0.96           H  
ATOM    575 2HG  MET A  39      -9.382  26.703   6.248  1.00  0.96           H  
ATOM    576 1HE  MET A  39      -8.432  29.745   4.085  1.00  0.96           H  
ATOM    577 2HE  MET A  39      -8.715  29.675   5.835  1.00  0.96           H  
ATOM    578 3HE  MET A  39      -7.856  28.352   5.011  1.00  0.96           H  
ATOM    579  N   VAL A  40     -10.446  23.562   7.123  1.00  1.00           N  
ATOM    580  CA  VAL A  40      -9.322  22.640   7.181  1.00  1.00           C  
ATOM    581  C   VAL A  40      -8.794  22.363   5.783  1.00  1.00           C  
ATOM    582  O   VAL A  40      -9.564  22.061   4.868  1.00  1.00           O  
ATOM    583  CB  VAL A  40      -9.732  21.308   7.841  1.00  1.00           C  
ATOM    584  CG1 VAL A  40      -8.523  20.370   7.893  1.00  1.00           C  
ATOM    585  CG2 VAL A  40     -10.297  21.576   9.228  1.00  1.00           C  
ATOM    586  H   VAL A  40     -11.239  23.347   6.534  1.00  1.00           H  
ATOM    587  HA  VAL A  40      -8.520  23.088   7.767  1.00  1.00           H  
ATOM    588  HB  VAL A  40     -10.491  20.817   7.233  1.00  1.00           H  
ATOM    589 1HG1 VAL A  40      -8.810  19.425   8.349  1.00  1.00           H  
ATOM    590 2HG1 VAL A  40      -8.152  20.182   6.887  1.00  1.00           H  
ATOM    591 3HG1 VAL A  40      -7.738  20.837   8.485  1.00  1.00           H  
ATOM    592 1HG2 VAL A  40     -10.586  20.636   9.694  1.00  1.00           H  
ATOM    593 2HG2 VAL A  40      -9.553  22.060   9.822  1.00  1.00           H  
ATOM    594 3HG2 VAL A  40     -11.169  22.221   9.153  1.00  1.00           H  
ATOM    595  N   LYS A  41      -7.484  22.481   5.619  1.00  1.05           N  
ATOM    596  CA  LYS A  41      -6.836  22.212   4.344  1.00  1.05           C  
ATOM    597  C   LYS A  41      -5.829  21.087   4.464  1.00  1.05           C  
ATOM    598  O   LYS A  41      -5.256  20.861   5.530  1.00  1.05           O  
ATOM    599  CB  LYS A  41      -6.145  23.459   3.803  1.00  1.05           C  
ATOM    600  CG  LYS A  41      -7.072  24.653   3.528  1.00  1.05           C  
ATOM    601  CD  LYS A  41      -7.998  24.332   2.365  1.00  1.05           C  
ATOM    602  CE  LYS A  41      -8.829  25.529   1.950  1.00  1.05           C  
ATOM    603  NZ  LYS A  41      -9.701  25.206   0.781  1.00  1.05           N  
ATOM    604  H   LYS A  41      -6.914  22.752   6.422  1.00  1.05           H  
ATOM    605  HA  LYS A  41      -7.595  21.899   3.626  1.00  1.05           H  
ATOM    606 1HB  LYS A  41      -5.366  23.767   4.495  1.00  1.05           H  
ATOM    607 2HB  LYS A  41      -5.653  23.211   2.863  1.00  1.05           H  
ATOM    608 1HG  LYS A  41      -7.677  24.872   4.411  1.00  1.05           H  
ATOM    609 2HG  LYS A  41      -6.483  25.541   3.283  1.00  1.05           H  
ATOM    610 1HD  LYS A  41      -7.406  24.004   1.511  1.00  1.05           H  
ATOM    611 2HD  LYS A  41      -8.671  23.522   2.653  1.00  1.05           H  
ATOM    612 1HE  LYS A  41      -9.454  25.847   2.781  1.00  1.05           H  
ATOM    613 2HE  LYS A  41      -8.160  26.342   1.683  1.00  1.05           H  
ATOM    614 1HZ  LYS A  41     -10.239  26.045   0.510  1.00  1.05           H  
ATOM    615 2HZ  LYS A  41      -9.123  24.925   0.006  1.00  1.05           H  
ATOM    616 3HZ  LYS A  41     -10.334  24.461   1.019  1.00  1.05           H  
ATOM    617  N   ALA A  42      -5.563  20.408   3.356  1.00  1.11           N  
ATOM    618  CA  ALA A  42      -4.540  19.376   3.380  1.00  1.11           C  
ATOM    619  C   ALA A  42      -3.803  19.327   2.057  1.00  1.11           C  
ATOM    620  O   ALA A  42      -4.378  19.609   1.002  1.00  1.11           O  
ATOM    621  CB  ALA A  42      -5.156  18.023   3.688  1.00  1.11           C  
ATOM    622  H   ALA A  42      -6.060  20.607   2.499  1.00  1.11           H  
ATOM    623  HA  ALA A  42      -3.825  19.633   4.152  1.00  1.11           H  
ATOM    624 1HB  ALA A  42      -4.365  17.270   3.731  1.00  1.11           H  
ATOM    625 2HB  ALA A  42      -5.665  18.072   4.647  1.00  1.11           H  
ATOM    626 3HB  ALA A  42      -5.869  17.760   2.912  1.00  1.11           H  
ATOM    627  N   GLN A  43      -2.527  18.968   2.127  1.00  1.18           N  
ATOM    628  CA  GLN A  43      -1.678  18.886   0.940  1.00  1.18           C  
ATOM    629  C   GLN A  43      -0.604  17.814   1.019  1.00  1.18           C  
ATOM    630  O   GLN A  43       0.050  17.654   2.046  1.00  1.18           O  
ATOM    631  CB  GLN A  43      -1.028  20.256   0.681  1.00  1.18           C  
ATOM    632  CG  GLN A  43      -0.062  20.332  -0.527  1.00  1.18           C  
ATOM    633  CD  GLN A  43      -0.722  20.177  -1.887  1.00  1.18           C  
ATOM    634  OE1 GLN A  43      -1.684  20.879  -2.226  1.00  1.18           O  
ATOM    635  NE2 GLN A  43      -0.184  19.252  -2.692  1.00  1.18           N  
ATOM    636  H   GLN A  43      -2.147  18.763   3.054  1.00  1.18           H  
ATOM    637  HA  GLN A  43      -2.316  18.647   0.089  1.00  1.18           H  
ATOM    638 1HB  GLN A  43      -1.808  21.003   0.530  1.00  1.18           H  
ATOM    639 2HB  GLN A  43      -0.462  20.550   1.565  1.00  1.18           H  
ATOM    640 1HG  GLN A  43       0.437  21.299  -0.507  1.00  1.18           H  
ATOM    641 2HG  GLN A  43       0.670  19.552  -0.441  1.00  1.18           H  
ATOM    642 1HE2 GLN A  43      -0.558  19.103  -3.607  1.00  1.18           H  
ATOM    643 2HE2 GLN A  43       0.632  18.706  -2.375  1.00  1.18           H  
ATOM    644  N   SER A  44      -0.427  17.056  -0.060  1.00  1.26           N  
ATOM    645  CA  SER A  44       0.677  16.096  -0.119  1.00  1.26           C  
ATOM    646  C   SER A  44       1.953  16.863  -0.414  1.00  1.26           C  
ATOM    647  O   SER A  44       2.036  17.570  -1.429  1.00  1.26           O  
ATOM    648  CB  SER A  44       0.442  15.051  -1.183  1.00  1.26           C  
ATOM    649  OG  SER A  44       1.573  14.240  -1.329  1.00  1.26           O  
ATOM    650  H   SER A  44      -1.026  17.184  -0.866  1.00  1.26           H  
ATOM    651  HA  SER A  44       0.798  15.603   0.835  1.00  1.26           H  
ATOM    652 1HB  SER A  44      -0.419  14.440  -0.919  1.00  1.26           H  
ATOM    653 2HB  SER A  44       0.223  15.545  -2.128  1.00  1.26           H  
ATOM    654  HG  SER A  44       2.326  14.839  -1.254  1.00  1.26           H  
ATOM    655  N   VAL A  45       2.920  16.788   0.496  1.00  1.36           N  
ATOM    656  CA  VAL A  45       4.144  17.561   0.337  1.00  1.36           C  
ATOM    657  C   VAL A  45       5.388  16.714   0.501  1.00  1.36           C  
ATOM    658  O   VAL A  45       5.359  15.653   1.127  1.00  1.36           O  
ATOM    659  CB  VAL A  45       4.201  18.689   1.384  1.00  1.36           C  
ATOM    660  CG1 VAL A  45       3.031  19.641   1.234  1.00  1.36           C  
ATOM    661  CG2 VAL A  45       4.186  18.081   2.729  1.00  1.36           C  
ATOM    662  H   VAL A  45       2.794  16.205   1.327  1.00  1.36           H  
ATOM    663  HA  VAL A  45       4.151  18.001  -0.659  1.00  1.36           H  
ATOM    664  HB  VAL A  45       5.120  19.258   1.245  1.00  1.36           H  
ATOM    665 1HG1 VAL A  45       3.104  20.427   1.983  1.00  1.36           H  
ATOM    666 2HG1 VAL A  45       3.047  20.083   0.238  1.00  1.36           H  
ATOM    667 3HG1 VAL A  45       2.108  19.099   1.382  1.00  1.36           H  
ATOM    668 1HG2 VAL A  45       4.243  18.861   3.481  1.00  1.36           H  
ATOM    669 2HG2 VAL A  45       3.262  17.518   2.845  1.00  1.36           H  
ATOM    670 3HG2 VAL A  45       5.036  17.414   2.827  1.00  1.36           H  
ATOM    671  N   LYS A  46       6.499  17.191  -0.050  1.00  1.47           N  
ATOM    672  CA  LYS A  46       7.768  16.511   0.155  1.00  1.47           C  
ATOM    673  C   LYS A  46       8.184  16.609   1.607  1.00  1.47           C  
ATOM    674  O   LYS A  46       8.097  17.680   2.212  1.00  1.47           O  
ATOM    675  CB  LYS A  46       8.871  17.061  -0.743  1.00  1.47           C  
ATOM    676  CG  LYS A  46      10.200  16.304  -0.608  1.00  1.47           C  
ATOM    677  CD  LYS A  46      11.251  16.804  -1.578  1.00  1.47           C  
ATOM    678  CE  LYS A  46      12.550  16.029  -1.406  1.00  1.47           C  
ATOM    679  NZ  LYS A  46      13.605  16.495  -2.352  1.00  1.47           N  
ATOM    680  H   LYS A  46       6.469  18.049  -0.585  1.00  1.47           H  
ATOM    681  HA  LYS A  46       7.639  15.460  -0.077  1.00  1.47           H  
ATOM    682 1HB  LYS A  46       8.556  17.007  -1.785  1.00  1.47           H  
ATOM    683 2HB  LYS A  46       9.051  18.107  -0.503  1.00  1.47           H  
ATOM    684 1HG  LYS A  46      10.588  16.425   0.405  1.00  1.47           H  
ATOM    685 2HG  LYS A  46      10.028  15.240  -0.779  1.00  1.47           H  
ATOM    686 1HD  LYS A  46      10.893  16.683  -2.602  1.00  1.47           H  
ATOM    687 2HD  LYS A  46      11.441  17.861  -1.397  1.00  1.47           H  
ATOM    688 1HE  LYS A  46      12.905  16.156  -0.385  1.00  1.47           H  
ATOM    689 2HE  LYS A  46      12.357  14.970  -1.582  1.00  1.47           H  
ATOM    690 1HZ  LYS A  46      14.450  15.958  -2.209  1.00  1.47           H  
ATOM    691 2HZ  LYS A  46      13.285  16.369  -3.303  1.00  1.47           H  
ATOM    692 3HZ  LYS A  46      13.797  17.472  -2.188  1.00  1.47           H  
ATOM    693  N   ILE A  47       8.639  15.498   2.153  1.00  1.62           N  
ATOM    694  CA  ILE A  47       9.125  15.456   3.515  1.00  1.62           C  
ATOM    695  C   ILE A  47      10.644  15.420   3.498  1.00  1.62           C  
ATOM    696  O   ILE A  47      11.250  14.594   2.816  1.00  1.62           O  
ATOM    697  CB  ILE A  47       8.577  14.229   4.246  1.00  1.62           C  
ATOM    698  CG1 ILE A  47       7.057  14.227   4.120  1.00  1.62           C  
ATOM    699  CG2 ILE A  47       9.008  14.241   5.704  1.00  1.62           C  
ATOM    700  CD1 ILE A  47       6.374  15.459   4.677  1.00  1.62           C  
ATOM    701  H   ILE A  47       8.653  14.660   1.586  1.00  1.62           H  
ATOM    702  HA  ILE A  47       8.803  16.353   4.039  1.00  1.62           H  
ATOM    703  HB  ILE A  47       8.947  13.326   3.760  1.00  1.62           H  
ATOM    704 1HG1 ILE A  47       6.808  14.161   3.069  1.00  1.62           H  
ATOM    705 2HG1 ILE A  47       6.667  13.349   4.623  1.00  1.62           H  
ATOM    706 1HG2 ILE A  47       8.608  13.362   6.207  1.00  1.62           H  
ATOM    707 2HG2 ILE A  47      10.096  14.229   5.765  1.00  1.62           H  
ATOM    708 3HG2 ILE A  47       8.629  15.141   6.188  1.00  1.62           H  
ATOM    709 1HD1 ILE A  47       5.294  15.386   4.526  1.00  1.62           H  
ATOM    710 2HD1 ILE A  47       6.587  15.547   5.738  1.00  1.62           H  
ATOM    711 3HD1 ILE A  47       6.743  16.341   4.163  1.00  1.62           H  
ATOM    712  N   ALA A  48      11.259  16.336   4.228  1.00  1.90           N  
ATOM    713  CA  ALA A  48      12.709  16.425   4.255  1.00  1.90           C  
ATOM    714  C   ALA A  48      13.183  17.109   5.522  1.00  1.90           C  
ATOM    715  O   ALA A  48      12.439  17.862   6.149  1.00  1.90           O  
ATOM    716  CB  ALA A  48      13.208  17.183   3.036  1.00  1.90           C  
ATOM    717  H   ALA A  48      10.708  16.988   4.766  1.00  1.90           H  
ATOM    718  HA  ALA A  48      13.115  15.414   4.244  1.00  1.90           H  
ATOM    719 1HB  ALA A  48      14.298  17.227   3.059  1.00  1.90           H  
ATOM    720 2HB  ALA A  48      12.884  16.672   2.130  1.00  1.90           H  
ATOM    721 3HB  ALA A  48      12.804  18.193   3.047  1.00  1.90           H  
ATOM    722  N   VAL A  49      14.434  16.852   5.878  1.00  2.29           N  
ATOM    723  CA  VAL A  49      15.067  17.489   7.023  1.00  2.29           C  
ATOM    724  C   VAL A  49      16.291  18.279   6.572  1.00  2.29           C  
ATOM    725  O   VAL A  49      17.154  17.745   5.878  1.00  2.29           O  
ATOM    726  CB  VAL A  49      15.471  16.417   8.054  1.00  2.29           C  
ATOM    727  CG1 VAL A  49      16.171  17.057   9.227  1.00  2.29           C  
ATOM    728  CG2 VAL A  49      14.229  15.679   8.528  1.00  2.29           C  
ATOM    729  H   VAL A  49      14.975  16.204   5.325  1.00  2.29           H  
ATOM    730  HA  VAL A  49      14.358  18.176   7.487  1.00  2.29           H  
ATOM    731  HB  VAL A  49      16.168  15.717   7.593  1.00  2.29           H  
ATOM    732 1HG1 VAL A  49      16.459  16.296   9.950  1.00  2.29           H  
ATOM    733 2HG1 VAL A  49      17.056  17.579   8.885  1.00  2.29           H  
ATOM    734 3HG1 VAL A  49      15.490  17.754   9.685  1.00  2.29           H  
ATOM    735 1HG2 VAL A  49      14.512  14.919   9.254  1.00  2.29           H  
ATOM    736 2HG2 VAL A  49      13.543  16.390   8.993  1.00  2.29           H  
ATOM    737 3HG2 VAL A  49      13.735  15.202   7.685  1.00  2.29           H  
ATOM    738  N   SER A  50      16.349  19.558   6.944  1.00  2.84           N  
ATOM    739  CA  SER A  50      17.475  20.411   6.566  1.00  2.84           C  
ATOM    740  C   SER A  50      18.713  20.072   7.364  1.00  2.84           C  
ATOM    741  O   SER A  50      18.603  19.492   8.445  1.00  2.84           O  
ATOM    742  CB  SER A  50      17.130  21.874   6.793  1.00  2.84           C  
ATOM    743  OG  SER A  50      16.981  22.181   8.180  1.00  2.84           O  
ATOM    744  H   SER A  50      15.599  19.938   7.503  1.00  2.84           H  
ATOM    745  HA  SER A  50      17.693  20.252   5.507  1.00  2.84           H  
ATOM    746 1HB  SER A  50      17.908  22.502   6.361  1.00  2.84           H  
ATOM    747 2HB  SER A  50      16.203  22.105   6.271  1.00  2.84           H  
ATOM    748  HG  SER A  50      16.577  23.062   8.208  1.00  2.84           H  
ATOM    749  N   ASP A  51      19.882  20.514   6.888  1.00  3.66           N  
ATOM    750  CA  ASP A  51      21.127  20.296   7.621  1.00  3.66           C  
ATOM    751  C   ASP A  51      21.072  20.948   8.995  1.00  3.66           C  
ATOM    752  O   ASP A  51      21.566  20.400   9.978  1.00  3.66           O  
ATOM    753  CB  ASP A  51      22.317  20.872   6.852  1.00  3.66           C  
ATOM    754  CG  ASP A  51      22.692  20.085   5.596  1.00  3.66           C  
ATOM    755  OD1 ASP A  51      22.232  18.979   5.436  1.00  3.66           O  
ATOM    756  OD2 ASP A  51      23.436  20.609   4.805  1.00  3.66           O  
ATOM    757  H   ASP A  51      19.906  20.985   5.994  1.00  3.66           H  
ATOM    758  HA  ASP A  51      21.271  19.222   7.749  1.00  3.66           H  
ATOM    759 1HB  ASP A  51      22.097  21.899   6.562  1.00  3.66           H  
ATOM    760 2HB  ASP A  51      23.185  20.904   7.510  1.00  3.66           H  
ATOM    761  N   GLY A  52      20.434  22.117   9.066  1.00  4.86           N  
ATOM    762  CA  GLY A  52      20.293  22.848  10.319  1.00  4.86           C  
ATOM    763  C   GLY A  52      19.567  21.977  11.331  1.00  4.86           C  
ATOM    764  O   GLY A  52      20.019  21.803  12.475  1.00  4.86           O  
ATOM    765  H   GLY A  52      20.040  22.502   8.222  1.00  4.86           H  
ATOM    766 1HA  GLY A  52      21.277  23.121  10.700  1.00  4.86           H  
ATOM    767 2HA  GLY A  52      19.735  23.767  10.147  1.00  4.86           H  
ATOM    768  N   VAL A  53      18.416  21.444  10.921  1.00  6.61           N  
ATOM    769  CA  VAL A  53      17.660  20.603  11.829  1.00  6.61           C  
ATOM    770  C   VAL A  53      18.410  19.328  12.159  1.00  6.61           C  
ATOM    771  O   VAL A  53      18.461  18.928  13.321  1.00  6.61           O  
ATOM    772  CB  VAL A  53      16.293  20.246  11.248  1.00  6.61           C  
ATOM    773  CG1 VAL A  53      15.616  19.203  12.138  1.00  6.61           C  
ATOM    774  CG2 VAL A  53      15.444  21.491  11.157  1.00  6.61           C  
ATOM    775  H   VAL A  53      18.070  21.611   9.970  1.00  6.61           H  
ATOM    776  HA  VAL A  53      17.501  21.158  12.752  1.00  6.61           H  
ATOM    777  HB  VAL A  53      16.430  19.826  10.254  1.00  6.61           H  
ATOM    778 1HG1 VAL A  53      14.646  18.942  11.719  1.00  6.61           H  
ATOM    779 2HG1 VAL A  53      16.242  18.309  12.189  1.00  6.61           H  
ATOM    780 3HG1 VAL A  53      15.481  19.609  13.139  1.00  6.61           H  
ATOM    781 1HG2 VAL A  53      14.474  21.236  10.733  1.00  6.61           H  
ATOM    782 2HG2 VAL A  53      15.308  21.912  12.154  1.00  6.61           H  
ATOM    783 3HG2 VAL A  53      15.938  22.219  10.522  1.00  6.61           H  
ATOM    784  N   ALA A  54      18.998  18.680  11.155  1.00  9.02           N  
ATOM    785  CA  ALA A  54      19.696  17.430  11.397  1.00  9.02           C  
ATOM    786  C   ALA A  54      20.826  17.596  12.408  1.00  9.02           C  
ATOM    787  O   ALA A  54      20.987  16.758  13.302  1.00  9.02           O  
ATOM    788  CB  ALA A  54      20.250  16.902  10.091  1.00  9.02           C  
ATOM    789  H   ALA A  54      18.945  19.051  10.207  1.00  9.02           H  
ATOM    790  HA  ALA A  54      18.978  16.717  11.802  1.00  9.02           H  
ATOM    791 1HB  ALA A  54      20.749  15.952  10.263  1.00  9.02           H  
ATOM    792 2HB  ALA A  54      19.436  16.767   9.378  1.00  9.02           H  
ATOM    793 3HB  ALA A  54      20.963  17.621   9.691  1.00  9.02           H  
ATOM    794  N   GLU A  55      21.585  18.694  12.303  1.00 12.07           N  
ATOM    795  CA  GLU A  55      22.660  18.956  13.250  1.00 12.07           C  
ATOM    796  C   GLU A  55      22.102  19.166  14.646  1.00 12.07           C  
ATOM    797  O   GLU A  55      22.634  18.626  15.621  1.00 12.07           O  
ATOM    798  CB  GLU A  55      23.494  20.170  12.829  1.00 12.07           C  
ATOM    799  CG  GLU A  55      24.658  20.478  13.780  1.00 12.07           C  
ATOM    800  CD  GLU A  55      25.568  21.627  13.330  1.00 12.07           C  
ATOM    801  OE1 GLU A  55      25.365  22.167  12.273  1.00 12.07           O  
ATOM    802  OE2 GLU A  55      26.459  21.968  14.086  1.00 12.07           O  
ATOM    803  H   GLU A  55      21.428  19.352  11.540  1.00 12.07           H  
ATOM    804  HA  GLU A  55      23.314  18.085  13.275  1.00 12.07           H  
ATOM    805 1HB  GLU A  55      23.899  20.006  11.831  1.00 12.07           H  
ATOM    806 2HB  GLU A  55      22.849  21.051  12.778  1.00 12.07           H  
ATOM    807 1HG  GLU A  55      24.233  20.732  14.752  1.00 12.07           H  
ATOM    808 2HG  GLU A  55      25.254  19.575  13.904  1.00 12.07           H  
ATOM    809  N   SER A  56      21.014  19.938  14.747  1.00 15.51           N  
ATOM    810  CA  SER A  56      20.420  20.215  16.043  1.00 15.51           C  
ATOM    811  C   SER A  56      19.921  18.926  16.696  1.00 15.51           C  
ATOM    812  O   SER A  56      20.173  18.684  17.880  1.00 15.51           O  
ATOM    813  CB  SER A  56      19.270  21.189  15.868  1.00 15.51           C  
ATOM    814  OG  SER A  56      19.733  22.430  15.397  1.00 15.51           O  
ATOM    815  H   SER A  56      20.610  20.369  13.912  1.00 15.51           H  
ATOM    816  HA  SER A  56      21.178  20.662  16.685  1.00 15.51           H  
ATOM    817 1HB  SER A  56      18.546  20.777  15.166  1.00 15.51           H  
ATOM    818 2HB  SER A  56      18.764  21.321  16.822  1.00 15.51           H  
ATOM    819  HG  SER A  56      20.031  22.267  14.473  1.00 15.51           H  
ATOM    820  N   VAL A  57      19.285  18.058  15.906  1.00 18.95           N  
ATOM    821  CA  VAL A  57      18.785  16.794  16.423  1.00 18.95           C  
ATOM    822  C   VAL A  57      19.931  15.929  16.902  1.00 18.95           C  
ATOM    823  O   VAL A  57      19.859  15.346  17.990  1.00 18.95           O  
ATOM    824  CB  VAL A  57      17.963  16.045  15.363  1.00 18.95           C  
ATOM    825  CG1 VAL A  57      17.642  14.637  15.851  1.00 18.95           C  
ATOM    826  CG2 VAL A  57      16.664  16.806  15.105  1.00 18.95           C  
ATOM    827  H   VAL A  57      19.116  18.304  14.930  1.00 18.95           H  
ATOM    828  HA  VAL A  57      18.133  17.006  17.271  1.00 18.95           H  
ATOM    829  HB  VAL A  57      18.545  15.974  14.441  1.00 18.95           H  
ATOM    830 1HG1 VAL A  57      17.062  14.115  15.092  1.00 18.95           H  
ATOM    831 2HG1 VAL A  57      18.571  14.095  16.034  1.00 18.95           H  
ATOM    832 3HG1 VAL A  57      17.065  14.692  16.774  1.00 18.95           H  
ATOM    833 1HG2 VAL A  57      16.081  16.286  14.347  1.00 18.95           H  
ATOM    834 2HG2 VAL A  57      16.090  16.867  16.029  1.00 18.95           H  
ATOM    835 3HG2 VAL A  57      16.887  17.805  14.761  1.00 18.95           H  
ATOM    836  N   LEU A  58      21.006  15.860  16.114  1.00 22.06           N  
ATOM    837  CA  LEU A  58      22.159  15.080  16.515  1.00 22.06           C  
ATOM    838  C   LEU A  58      22.727  15.579  17.833  1.00 22.06           C  
ATOM    839  O   LEU A  58      22.945  14.790  18.751  1.00 22.06           O  
ATOM    840  CB  LEU A  58      23.251  15.126  15.449  1.00 22.06           C  
ATOM    841  CG  LEU A  58      24.534  14.402  15.838  1.00 22.06           C  
ATOM    842  CD1 LEU A  58      24.230  12.926  16.063  1.00 22.06           C  
ATOM    843  CD2 LEU A  58      25.573  14.591  14.755  1.00 22.06           C  
ATOM    844  H   LEU A  58      21.020  16.345  15.216  1.00 22.06           H  
ATOM    845  HA  LEU A  58      21.843  14.047  16.645  1.00 22.06           H  
ATOM    846 1HB  LEU A  58      22.866  14.685  14.531  1.00 22.06           H  
ATOM    847 2HB  LEU A  58      23.498  16.169  15.249  1.00 22.06           H  
ATOM    848  HG  LEU A  58      24.907  14.818  16.765  1.00 22.06           H  
ATOM    849 1HD1 LEU A  58      25.141  12.406  16.357  1.00 22.06           H  
ATOM    850 2HD1 LEU A  58      23.485  12.825  16.853  1.00 22.06           H  
ATOM    851 3HD1 LEU A  58      23.845  12.491  15.144  1.00 22.06           H  
ATOM    852 1HD2 LEU A  58      26.493  14.082  15.041  1.00 22.06           H  
ATOM    853 2HD2 LEU A  58      25.201  14.176  13.818  1.00 22.06           H  
ATOM    854 3HD2 LEU A  58      25.770  15.657  14.628  1.00 22.06           H  
ATOM    855  N   LYS A  59      22.955  16.887  17.953  1.00 24.09           N  
ATOM    856  CA  LYS A  59      23.531  17.406  19.186  1.00 24.09           C  
ATOM    857  C   LYS A  59      22.632  17.156  20.394  1.00 24.09           C  
ATOM    858  O   LYS A  59      23.120  16.805  21.480  1.00 24.09           O  
ATOM    859  CB  LYS A  59      23.846  18.889  19.034  1.00 24.09           C  
ATOM    860  CG  LYS A  59      25.029  19.163  18.114  1.00 24.09           C  
ATOM    861  CD  LYS A  59      25.303  20.648  17.972  1.00 24.09           C  
ATOM    862  CE  LYS A  59      26.511  20.896  17.080  1.00 24.09           C  
ATOM    863  NZ  LYS A  59      26.769  22.350  16.875  1.00 24.09           N  
ATOM    864  H   LYS A  59      22.748  17.519  17.176  1.00 24.09           H  
ATOM    865  HA  LYS A  59      24.469  16.883  19.363  1.00 24.09           H  
ATOM    866 1HB  LYS A  59      22.971  19.397  18.613  1.00 24.09           H  
ATOM    867 2HB  LYS A  59      24.046  19.328  20.009  1.00 24.09           H  
ATOM    868 1HG  LYS A  59      25.917  18.668  18.504  1.00 24.09           H  
ATOM    869 2HG  LYS A  59      24.810  18.752  17.125  1.00 24.09           H  
ATOM    870 1HD  LYS A  59      24.431  21.130  17.522  1.00 24.09           H  
ATOM    871 2HD  LYS A  59      25.481  21.088  18.950  1.00 24.09           H  
ATOM    872 1HE  LYS A  59      27.390  20.443  17.534  1.00 24.09           H  
ATOM    873 2HE  LYS A  59      26.336  20.428  16.120  1.00 24.09           H  
ATOM    874 1HZ  LYS A  59      27.576  22.465  16.268  1.00 24.09           H  
ATOM    875 2HZ  LYS A  59      25.959  22.785  16.444  1.00 24.09           H  
ATOM    876 3HZ  LYS A  59      26.949  22.790  17.761  1.00 24.09           H  
ATOM    877  N   ASP A  60      21.312  17.282  20.225  1.00 24.67           N  
ATOM    878  CA  ASP A  60      20.444  17.005  21.358  1.00 24.67           C  
ATOM    879  C   ASP A  60      20.479  15.519  21.690  1.00 24.67           C  
ATOM    880  O   ASP A  60      20.541  15.136  22.861  1.00 24.67           O  
ATOM    881  CB  ASP A  60      19.002  17.435  21.081  1.00 24.67           C  
ATOM    882  CG  ASP A  60      18.802  18.957  21.072  1.00 24.67           C  
ATOM    883  OD1 ASP A  60      19.694  19.663  21.490  1.00 24.67           O  
ATOM    884  OD2 ASP A  60      17.741  19.395  20.683  1.00 24.67           O  
ATOM    885  H   ASP A  60      20.921  17.588  19.331  1.00 24.67           H  
ATOM    886  HA  ASP A  60      20.808  17.562  22.220  1.00 24.67           H  
ATOM    887 1HB  ASP A  60      18.703  17.047  20.101  1.00 24.67           H  
ATOM    888 2HB  ASP A  60      18.340  16.993  21.823  1.00 24.67           H  
ATOM    889  N   SER A  61      20.505  14.670  20.664  1.00 24.67           N  
ATOM    890  CA  SER A  61      20.497  13.238  20.888  1.00 24.67           C  
ATOM    891  C   SER A  61      21.755  12.818  21.637  1.00 24.67           C  
ATOM    892  O   SER A  61      21.684  12.057  22.605  1.00 24.67           O  
ATOM    893  CB  SER A  61      20.425  12.525  19.551  1.00 24.67           C  
ATOM    894  OG  SER A  61      19.226  12.834  18.889  1.00 24.67           O  
ATOM    895  H   SER A  61      20.472  15.018  19.706  1.00 24.67           H  
ATOM    896  HA  SER A  61      19.625  12.980  21.491  1.00 24.67           H  
ATOM    897 1HB  SER A  61      21.272  12.817  18.934  1.00 24.67           H  
ATOM    898 2HB  SER A  61      20.485  11.456  19.706  1.00 24.67           H  
ATOM    899  HG  SER A  61      19.286  13.802  18.701  1.00 24.67           H  
ATOM    900  N   LEU A  62      22.900  13.371  21.227  1.00 24.67           N  
ATOM    901  CA  LEU A  62      24.175  13.062  21.856  1.00 24.67           C  
ATOM    902  C   LEU A  62      24.209  13.551  23.296  1.00 24.67           C  
ATOM    903  O   LEU A  62      24.771  12.885  24.165  1.00 24.67           O  
ATOM    904  CB  LEU A  62      25.315  13.709  21.067  1.00 24.67           C  
ATOM    905  CG  LEU A  62      25.572  13.130  19.665  1.00 24.67           C  
ATOM    906  CD1 LEU A  62      26.595  14.001  18.955  1.00 24.67           C  
ATOM    907  CD2 LEU A  62      26.048  11.709  19.778  1.00 24.67           C  
ATOM    908  H   LEU A  62      22.883  13.999  20.424  1.00 24.67           H  
ATOM    909  HA  LEU A  62      24.311  11.985  21.855  1.00 24.67           H  
ATOM    910 1HB  LEU A  62      25.084  14.768  20.946  1.00 24.67           H  
ATOM    911 2HB  LEU A  62      26.232  13.620  21.644  1.00 24.67           H  
ATOM    912  HG  LEU A  62      24.658  13.144  19.094  1.00 24.67           H  
ATOM    913 1HD1 LEU A  62      26.777  13.608  17.957  1.00 24.67           H  
ATOM    914 2HD1 LEU A  62      26.210  15.018  18.882  1.00 24.67           H  
ATOM    915 3HD1 LEU A  62      27.525  14.003  19.518  1.00 24.67           H  
ATOM    916 1HD2 LEU A  62      26.220  11.307  18.780  1.00 24.67           H  
ATOM    917 2HD2 LEU A  62      26.973  11.680  20.350  1.00 24.67           H  
ATOM    918 3HD2 LEU A  62      25.292  11.117  20.281  1.00 24.67           H  
ATOM    919  N   SER A  63      23.602  14.715  23.555  1.00 24.67           N  
ATOM    920  CA  SER A  63      23.560  15.280  24.897  1.00 24.67           C  
ATOM    921  C   SER A  63      22.755  14.376  25.833  1.00 24.67           C  
ATOM    922  O   SER A  63      23.133  14.165  26.988  1.00 24.67           O  
ATOM    923  CB  SER A  63      22.944  16.664  24.855  1.00 24.67           C  
ATOM    924  OG  SER A  63      23.749  17.549  24.112  1.00 24.67           O  
ATOM    925  H   SER A  63      23.181  15.249  22.794  1.00 24.67           H  
ATOM    926  HA  SER A  63      24.578  15.354  25.275  1.00 24.67           H  
ATOM    927 1HB  SER A  63      21.953  16.613  24.411  1.00 24.67           H  
ATOM    928 2HB  SER A  63      22.829  17.036  25.869  1.00 24.67           H  
ATOM    929  HG  SER A  63      23.637  17.281  23.166  1.00 24.67           H  
ATOM    930  N   VAL A  64      21.646  13.836  25.318  1.00 24.67           N  
ATOM    931  CA  VAL A  64      20.795  12.926  26.076  1.00 24.67           C  
ATOM    932  C   VAL A  64      21.467  11.576  26.322  1.00 24.67           C  
ATOM    933  O   VAL A  64      21.433  11.046  27.440  1.00 24.67           O  
ATOM    934  CB  VAL A  64      19.454  12.713  25.354  1.00 24.67           C  
ATOM    935  CG1 VAL A  64      18.656  11.621  26.047  1.00 24.67           C  
ATOM    936  CG2 VAL A  64      18.664  14.021  25.367  1.00 24.67           C  
ATOM    937  H   VAL A  64      21.378  14.086  24.366  1.00 24.67           H  
ATOM    938  HA  VAL A  64      20.585  13.385  27.040  1.00 24.67           H  
ATOM    939  HB  VAL A  64      19.646  12.401  24.324  1.00 24.67           H  
ATOM    940 1HG1 VAL A  64      17.713  11.476  25.524  1.00 24.67           H  
ATOM    941 2HG1 VAL A  64      19.226  10.691  26.031  1.00 24.67           H  
ATOM    942 3HG1 VAL A  64      18.460  11.912  27.078  1.00 24.67           H  
ATOM    943 1HG2 VAL A  64      17.717  13.879  24.849  1.00 24.67           H  
ATOM    944 2HG2 VAL A  64      18.475  14.319  26.398  1.00 24.67           H  
ATOM    945 3HG2 VAL A  64      19.232  14.797  24.871  1.00 24.67           H  
ATOM    946  N   MET A  65      22.109  11.014  25.295  1.00 24.67           N  
ATOM    947  CA  MET A  65      22.754   9.708  25.434  1.00 24.67           C  
ATOM    948  C   MET A  65      24.090   9.812  26.159  1.00 24.67           C  
ATOM    949  O   MET A  65      25.158   9.612  25.575  1.00 24.67           O  
ATOM    950  CB  MET A  65      22.984   9.084  24.064  1.00 24.67           C  
ATOM    951  CG  MET A  65      21.730   8.732  23.289  1.00 24.67           C  
ATOM    952  SD  MET A  65      22.116   7.961  21.706  1.00 24.67           S  
ATOM    953  CE  MET A  65      22.799   9.354  20.828  1.00 24.67           C  
ATOM    954  H   MET A  65      22.122  11.485  24.391  1.00 24.67           H  
ATOM    955  HA  MET A  65      22.104   9.062  26.021  1.00 24.67           H  
ATOM    956 1HB  MET A  65      23.555   9.786  23.451  1.00 24.67           H  
ATOM    957 2HB  MET A  65      23.583   8.181  24.172  1.00 24.67           H  
ATOM    958 1HG  MET A  65      21.120   8.045  23.873  1.00 24.67           H  
ATOM    959 2HG  MET A  65      21.146   9.633  23.105  1.00 24.67           H  
ATOM    960 1HE  MET A  65      23.096   9.049  19.826  1.00 24.67           H  
ATOM    961 2HE  MET A  65      22.058  10.130  20.765  1.00 24.67           H  
ATOM    962 3HE  MET A  65      23.664   9.724  21.369  1.00 24.67           H  
ATOM    963  N   HIS A  66      24.009  10.095  27.448  1.00 24.67           N  
ATOM    964  CA  HIS A  66      25.178  10.281  28.290  1.00 24.67           C  
ATOM    965  C   HIS A  66      25.926   8.957  28.377  1.00 24.67           C  
ATOM    966  O   HIS A  66      25.298   7.896  28.450  1.00 24.67           O  
ATOM    967  CB  HIS A  66      24.767  10.750  29.692  1.00 24.67           C  
ATOM    968  CG  HIS A  66      25.899  11.322  30.526  1.00 24.67           C  
ATOM    969  ND1 HIS A  66      26.883  10.550  31.117  1.00 24.67           N  
ATOM    970  CD2 HIS A  66      26.179  12.607  30.857  1.00 24.67           C  
ATOM    971  CE1 HIS A  66      27.722  11.337  31.767  1.00 24.67           C  
ATOM    972  NE2 HIS A  66      27.316  12.591  31.631  1.00 24.67           N  
ATOM    973  H   HIS A  66      23.074  10.247  27.821  1.00 24.67           H  
ATOM    974  HA  HIS A  66      25.843  11.024  27.853  1.00 24.67           H  
ATOM    975 1HB  HIS A  66      23.987  11.510  29.601  1.00 24.67           H  
ATOM    976 2HB  HIS A  66      24.340   9.910  30.238  1.00 24.67           H  
ATOM    977  HD1 HIS A  66      27.030   9.536  31.055  1.00 24.67           H  
ATOM    978  HD2 HIS A  66      25.689  13.554  30.625  1.00 24.67           H  
ATOM    979  HE1 HIS A  66      28.573  10.904  32.295  1.00 24.67           H  
ATOM    980  N   LYS A  67      27.249   9.022  28.346  1.00 24.67           N  
ATOM    981  CA  LYS A  67      28.073   7.829  28.449  1.00 24.67           C  
ATOM    982  C   LYS A  67      28.803   7.794  29.786  1.00 24.67           C  
ATOM    983  O   LYS A  67      30.031   7.728  29.818  1.00 24.67           O  
ATOM    984  OXT LYS A  67      28.194   8.155  30.796  1.00 24.67           O  
ATOM    985  CB  LYS A  67      29.059   7.780  27.283  1.00 24.67           C  
ATOM    986  CG  LYS A  67      28.380   7.645  25.920  1.00 24.67           C  
ATOM    987  CD  LYS A  67      29.389   7.596  24.787  1.00 24.67           C  
ATOM    988  CE  LYS A  67      28.692   7.496  23.436  1.00 24.67           C  
ATOM    989  NZ  LYS A  67      29.668   7.451  22.310  1.00 24.67           N  
ATOM    990  H   LYS A  67      27.692   9.925  28.260  1.00 24.67           H  
ATOM    991  HA  LYS A  67      27.429   6.951  28.396  1.00 24.67           H  
ATOM    992 1HB  LYS A  67      29.659   8.689  27.272  1.00 24.67           H  
ATOM    993 2HB  LYS A  67      29.737   6.936  27.410  1.00 24.67           H  
ATOM    994 1HG  LYS A  67      27.781   6.733  25.903  1.00 24.67           H  
ATOM    995 2HG  LYS A  67      27.709   8.493  25.759  1.00 24.67           H  
ATOM    996 1HD  LYS A  67      29.999   8.500  24.805  1.00 24.67           H  
ATOM    997 2HD  LYS A  67      30.043   6.733  24.915  1.00 24.67           H  
ATOM    998 1HE  LYS A  67      28.085   6.592  23.415  1.00 24.67           H  
ATOM    999 2HE  LYS A  67      28.041   8.362  23.306  1.00 24.67           H  
ATOM   1000 1HZ  LYS A  67      29.170   7.385  21.434  1.00 24.67           H  
ATOM   1001 2HZ  LYS A  67      30.229   8.291  22.317  1.00 24.67           H  
ATOM   1002 3HZ  LYS A  67      30.268   6.646  22.417  1.00 24.67           H  
ENDMDL

REMARK ID 205961 DOMAINID 201944 MODEL 2 2022-02-05_00000224_3_11
MODEL     2
ATOM      1  N   ALA A   1      -0.013  -0.494  -0.374  1.00  3.39           N  
ATOM      2  CA  ALA A   1       1.351  -0.323  -0.854  1.00  3.39           C  
ATOM      3  C   ALA A   1       1.687   1.148  -0.979  1.00  3.39           C  
ATOM      4  O   ALA A   1       0.820   1.976  -1.261  1.00  3.39           O  
ATOM      5  CB  ALA A   1       1.537  -1.009  -2.196  1.00  3.39           C  
ATOM      6 1H   ALA A   1      -0.080  -1.347   0.162  1.00  3.39           H  
ATOM      7 2H   ALA A   1      -0.259   0.292   0.211  1.00  3.39           H  
ATOM      8 3H   ALA A   1      -0.643  -0.539  -1.161  1.00  3.39           H  
ATOM      9  HA  ALA A   1       2.029  -0.766  -0.124  1.00  3.39           H  
ATOM     10 1HB  ALA A   1       2.568  -0.879  -2.528  1.00  3.39           H  
ATOM     11 2HB  ALA A   1       1.316  -2.070  -2.098  1.00  3.39           H  
ATOM     12 3HB  ALA A   1       0.863  -0.563  -2.926  1.00  3.39           H  
ATOM     13  N   MET A   2       2.951   1.477  -0.772  1.00  3.10           N  
ATOM     14  CA  MET A   2       3.396   2.859  -0.882  1.00  3.10           C  
ATOM     15  C   MET A   2       3.760   3.200  -2.319  1.00  3.10           C  
ATOM     16  O   MET A   2       4.290   2.360  -3.047  1.00  3.10           O  
ATOM     17  CB  MET A   2       4.592   3.100   0.031  1.00  3.10           C  
ATOM     18  CG  MET A   2       4.315   2.844   1.504  1.00  3.10           C  
ATOM     19  SD  MET A   2       3.009   3.899   2.151  1.00  3.10           S  
ATOM     20  CE  MET A   2       3.814   5.498   2.085  1.00  3.10           C  
ATOM     21  H   MET A   2       3.629   0.765  -0.539  1.00  3.10           H  
ATOM     22  HA  MET A   2       2.581   3.516  -0.581  1.00  3.10           H  
ATOM     23 1HB  MET A   2       5.417   2.458  -0.275  1.00  3.10           H  
ATOM     24 2HB  MET A   2       4.929   4.133  -0.082  1.00  3.10           H  
ATOM     25 1HG  MET A   2       4.023   1.805   1.647  1.00  3.10           H  
ATOM     26 2HG  MET A   2       5.222   3.025   2.081  1.00  3.10           H  
ATOM     27 1HE  MET A   2       3.132   6.265   2.456  1.00  3.10           H  
ATOM     28 2HE  MET A   2       4.711   5.480   2.707  1.00  3.10           H  
ATOM     29 3HE  MET A   2       4.091   5.726   1.054  1.00  3.10           H  
ATOM     30  N   ASP A   3       3.476   4.433  -2.726  1.00  2.74           N  
ATOM     31  CA  ASP A   3       3.864   4.908  -4.050  1.00  2.74           C  
ATOM     32  C   ASP A   3       5.377   5.041  -4.122  1.00  2.74           C  
ATOM     33  O   ASP A   3       6.035   5.235  -3.101  1.00  2.74           O  
ATOM     34  CB  ASP A   3       3.230   6.252  -4.405  1.00  2.74           C  
ATOM     35  CG  ASP A   3       3.283   6.526  -5.928  1.00  2.74           C  
ATOM     36  OD1 ASP A   3       2.440   6.010  -6.621  1.00  2.74           O  
ATOM     37  OD2 ASP A   3       4.215   7.177  -6.389  1.00  2.74           O  
ATOM     38  H   ASP A   3       3.003   5.061  -2.093  1.00  2.74           H  
ATOM     39  HA  ASP A   3       3.550   4.170  -4.790  1.00  2.74           H  
ATOM     40 1HB  ASP A   3       2.190   6.266  -4.078  1.00  2.74           H  
ATOM     41 2HB  ASP A   3       3.755   7.053  -3.883  1.00  2.74           H  
ATOM     42  N   LYS A   4       5.923   4.957  -5.331  1.00  2.34           N  
ATOM     43  CA  LYS A   4       7.357   5.124  -5.546  1.00  2.34           C  
ATOM     44  C   LYS A   4       7.826   6.587  -5.479  1.00  2.34           C  
ATOM     45  O   LYS A   4       9.020   6.849  -5.314  1.00  2.34           O  
ATOM     46  CB  LYS A   4       7.751   4.537  -6.899  1.00  2.34           C  
ATOM     47  CG  LYS A   4       7.628   3.019  -6.987  1.00  2.34           C  
ATOM     48  CD  LYS A   4       8.030   2.506  -8.366  1.00  2.34           C  
ATOM     49  CE  LYS A   4       7.919   0.989  -8.452  1.00  2.34           C  
ATOM     50  NZ  LYS A   4       8.278   0.483  -9.805  1.00  2.34           N  
ATOM     51  H   LYS A   4       5.319   4.799  -6.128  1.00  2.34           H  
ATOM     52  HA  LYS A   4       7.881   4.576  -4.763  1.00  2.34           H  
ATOM     53 1HB  LYS A   4       7.121   4.973  -7.676  1.00  2.34           H  
ATOM     54 2HB  LYS A   4       8.782   4.807  -7.125  1.00  2.34           H  
ATOM     55 1HG  LYS A   4       8.268   2.559  -6.233  1.00  2.34           H  
ATOM     56 2HG  LYS A   4       6.596   2.730  -6.785  1.00  2.34           H  
ATOM     57 1HD  LYS A   4       7.383   2.953  -9.123  1.00  2.34           H  
ATOM     58 2HD  LYS A   4       9.059   2.797  -8.576  1.00  2.34           H  
ATOM     59 1HE  LYS A   4       8.587   0.540  -7.718  1.00  2.34           H  
ATOM     60 2HE  LYS A   4       6.895   0.692  -8.225  1.00  2.34           H  
ATOM     61 1HZ  LYS A   4       8.193  -0.524  -9.823  1.00  2.34           H  
ATOM     62 2HZ  LYS A   4       7.656   0.885 -10.492  1.00  2.34           H  
ATOM     63 3HZ  LYS A   4       9.230   0.743 -10.020  1.00  2.34           H  
ATOM     64  N   SER A   5       6.905   7.540  -5.637  1.00  1.95           N  
ATOM     65  CA  SER A   5       7.273   8.951  -5.636  1.00  1.95           C  
ATOM     66  C   SER A   5       7.902   9.365  -4.310  1.00  1.95           C  
ATOM     67  O   SER A   5       7.462   8.949  -3.236  1.00  1.95           O  
ATOM     68  CB  SER A   5       6.045   9.807  -5.881  1.00  1.95           C  
ATOM     69  OG  SER A   5       5.478   9.534  -7.133  1.00  1.95           O  
ATOM     70  H   SER A   5       5.921   7.293  -5.782  1.00  1.95           H  
ATOM     71  HA  SER A   5       7.996   9.120  -6.434  1.00  1.95           H  
ATOM     72 1HB  SER A   5       5.308   9.618  -5.099  1.00  1.95           H  
ATOM     73 2HB  SER A   5       6.323  10.856  -5.825  1.00  1.95           H  
ATOM     74  HG  SER A   5       5.012   8.663  -7.019  1.00  1.95           H  
ATOM     75  N   ALA A   6       8.882  10.265  -4.358  1.00  1.63           N  
ATOM     76  CA  ALA A   6       9.525  10.735  -3.129  1.00  1.63           C  
ATOM     77  C   ALA A   6       8.678  11.769  -2.420  1.00  1.63           C  
ATOM     78  O   ALA A   6       9.058  12.932  -2.368  1.00  1.63           O  
ATOM     79  CB  ALA A   6      10.880  11.356  -3.434  1.00  1.63           C  
ATOM     80  H   ALA A   6       9.207  10.598  -5.254  1.00  1.63           H  
ATOM     81  HA  ALA A   6       9.654   9.880  -2.464  1.00  1.63           H  
ATOM     82 1HB  ALA A   6      11.350  11.685  -2.501  1.00  1.63           H  
ATOM     83 2HB  ALA A   6      11.517  10.618  -3.921  1.00  1.63           H  
ATOM     84 3HB  ALA A   6      10.748  12.213  -4.091  1.00  1.63           H  
ATOM     85  N   LYS A   7       7.529  11.348  -1.913  1.00  1.38           N  
ATOM     86  CA  LYS A   7       6.580  12.253  -1.277  1.00  1.38           C  
ATOM     87  C   LYS A   7       6.065  11.755   0.064  1.00  1.38           C  
ATOM     88  O   LYS A   7       5.985  10.550   0.314  1.00  1.38           O  
ATOM     89  CB  LYS A   7       5.380  12.518  -2.193  1.00  1.38           C  
ATOM     90  CG  LYS A   7       5.706  13.242  -3.494  1.00  1.38           C  
ATOM     91  CD  LYS A   7       4.449  13.513  -4.302  1.00  1.38           C  
ATOM     92  CE  LYS A   7       4.768  14.248  -5.595  1.00  1.38           C  
ATOM     93  NZ  LYS A   7       3.537  14.547  -6.378  1.00  1.38           N  
ATOM     94  H   LYS A   7       7.315  10.357  -2.017  1.00  1.38           H  
ATOM     95  HA  LYS A   7       7.089  13.193  -1.100  1.00  1.38           H  
ATOM     96 1HB  LYS A   7       4.902  11.572  -2.445  1.00  1.38           H  
ATOM     97 2HB  LYS A   7       4.647  13.122  -1.652  1.00  1.38           H  
ATOM     98 1HG  LYS A   7       6.174  14.191  -3.263  1.00  1.38           H  
ATOM     99 2HG  LYS A   7       6.398  12.651  -4.087  1.00  1.38           H  
ATOM    100 1HD  LYS A   7       3.957  12.568  -4.540  1.00  1.38           H  
ATOM    101 2HD  LYS A   7       3.763  14.121  -3.709  1.00  1.38           H  
ATOM    102 1HE  LYS A   7       5.274  15.183  -5.356  1.00  1.38           H  
ATOM    103 2HE  LYS A   7       5.433  13.631  -6.202  1.00  1.38           H  
ATOM    104 1HZ  LYS A   7       3.786  15.036  -7.227  1.00  1.38           H  
ATOM    105 2HZ  LYS A   7       3.069  13.682  -6.613  1.00  1.38           H  
ATOM    106 3HZ  LYS A   7       2.920  15.127  -5.822  1.00  1.38           H  
ATOM    107  N   ALA A   8       5.677  12.695   0.912  1.00  1.20           N  
ATOM    108  CA  ALA A   8       5.029  12.368   2.177  1.00  1.20           C  
ATOM    109  C   ALA A   8       4.224  13.568   2.639  1.00  1.20           C  
ATOM    110  O   ALA A   8       4.554  14.691   2.263  1.00  1.20           O  
ATOM    111  CB  ALA A   8       6.057  11.988   3.234  1.00  1.20           C  
ATOM    112  H   ALA A   8       5.827  13.669   0.637  1.00  1.20           H  
ATOM    113  HA  ALA A   8       4.361  11.530   1.998  1.00  1.20           H  
ATOM    114 1HB  ALA A   8       5.569  11.738   4.169  1.00  1.20           H  
ATOM    115 2HB  ALA A   8       6.632  11.129   2.890  1.00  1.20           H  
ATOM    116 3HB  ALA A   8       6.717  12.816   3.408  1.00  1.20           H  
ATOM    117  N   PRO A   9       3.148  13.385   3.408  1.00  1.08           N  
ATOM    118  CA  PRO A   9       2.414  14.469   3.995  1.00  1.08           C  
ATOM    119  C   PRO A   9       3.201  15.152   5.080  1.00  1.08           C  
ATOM    120  O   PRO A   9       3.876  14.495   5.879  1.00  1.08           O  
ATOM    121  CB  PRO A   9       1.166  13.781   4.553  1.00  1.08           C  
ATOM    122  CG  PRO A   9       1.594  12.340   4.789  1.00  1.08           C  
ATOM    123  CD  PRO A   9       2.600  12.042   3.684  1.00  1.08           C  
ATOM    124  HA  PRO A   9       2.137  15.175   3.228  1.00  1.08           H  
ATOM    125 1HB  PRO A   9       0.848  14.293   5.476  1.00  1.08           H  
ATOM    126 2HB  PRO A   9       0.339  13.876   3.835  1.00  1.08           H  
ATOM    127 1HG  PRO A   9       2.031  12.239   5.794  1.00  1.08           H  
ATOM    128 2HG  PRO A   9       0.718  11.675   4.757  1.00  1.08           H  
ATOM    129 1HD  PRO A   9       3.353  11.356   4.074  1.00  1.08           H  
ATOM    130 2HD  PRO A   9       2.089  11.643   2.793  1.00  1.08           H  
ATOM    131  N   VAL A  10       2.999  16.449   5.177  1.00  1.00           N  
ATOM    132  CA  VAL A  10       3.539  17.239   6.257  1.00  1.00           C  
ATOM    133  C   VAL A  10       2.382  17.953   6.909  1.00  1.00           C  
ATOM    134  O   VAL A  10       1.391  18.260   6.242  1.00  1.00           O  
ATOM    135  CB  VAL A  10       4.584  18.242   5.735  1.00  1.00           C  
ATOM    136  CG1 VAL A  10       5.761  17.475   5.130  1.00  1.00           C  
ATOM    137  CG2 VAL A  10       3.941  19.171   4.708  1.00  1.00           C  
ATOM    138  H   VAL A  10       2.478  16.904   4.431  1.00  1.00           H  
ATOM    139  HA  VAL A  10       4.010  16.581   6.988  1.00  1.00           H  
ATOM    140  HB  VAL A  10       4.962  18.834   6.570  1.00  1.00           H  
ATOM    141 1HG1 VAL A  10       6.510  18.175   4.774  1.00  1.00           H  
ATOM    142 2HG1 VAL A  10       6.199  16.831   5.891  1.00  1.00           H  
ATOM    143 3HG1 VAL A  10       5.415  16.863   4.309  1.00  1.00           H  
ATOM    144 1HG2 VAL A  10       4.679  19.885   4.346  1.00  1.00           H  
ATOM    145 2HG2 VAL A  10       3.578  18.589   3.879  1.00  1.00           H  
ATOM    146 3HG2 VAL A  10       3.113  19.709   5.169  1.00  1.00           H  
ATOM    147  N   ILE A  11       2.497  18.203   8.207  1.00  0.95           N  
ATOM    148  CA  ILE A  11       1.446  18.886   8.951  1.00  0.95           C  
ATOM    149  C   ILE A  11       1.958  20.112   9.683  1.00  0.95           C  
ATOM    150  O   ILE A  11       2.991  20.054  10.358  1.00  0.95           O  
ATOM    151  CB  ILE A  11       0.765  17.940   9.963  1.00  0.95           C  
ATOM    152  CG1 ILE A  11       0.124  16.757   9.224  1.00  0.95           C  
ATOM    153  CG2 ILE A  11      -0.301  18.698  10.765  1.00  0.95           C  
ATOM    154  CD1 ILE A  11      -0.398  15.688  10.136  1.00  0.95           C  
ATOM    155  H   ILE A  11       3.335  17.915   8.692  1.00  0.95           H  
ATOM    156  HA  ILE A  11       0.687  19.218   8.246  1.00  0.95           H  
ATOM    157  HB  ILE A  11       1.511  17.539  10.646  1.00  0.95           H  
ATOM    158 1HG1 ILE A  11      -0.692  17.127   8.621  1.00  0.95           H  
ATOM    159 2HG1 ILE A  11       0.857  16.298   8.571  1.00  0.95           H  
ATOM    160 1HG2 ILE A  11      -0.776  18.024  11.473  1.00  0.95           H  
ATOM    161 2HG2 ILE A  11       0.151  19.519  11.309  1.00  0.95           H  
ATOM    162 3HG2 ILE A  11      -1.048  19.088  10.074  1.00  0.95           H  
ATOM    163 1HD1 ILE A  11      -0.838  14.886   9.541  1.00  0.95           H  
ATOM    164 2HD1 ILE A  11       0.420  15.287  10.736  1.00  0.95           H  
ATOM    165 3HD1 ILE A  11      -1.158  16.110  10.792  1.00  0.95           H  
ATOM    166  N   THR A  12       1.243  21.219   9.538  1.00  0.90           N  
ATOM    167  CA  THR A  12       1.602  22.438  10.242  1.00  0.90           C  
ATOM    168  C   THR A  12       0.454  22.876  11.130  1.00  0.90           C  
ATOM    169  O   THR A  12      -0.697  22.976  10.691  1.00  0.90           O  
ATOM    170  CB  THR A  12       1.987  23.581   9.287  1.00  0.90           C  
ATOM    171  OG1 THR A  12       3.111  23.181   8.488  1.00  0.90           O  
ATOM    172  CG2 THR A  12       2.377  24.824  10.098  1.00  0.90           C  
ATOM    173  H   THR A  12       0.404  21.183   8.958  1.00  0.90           H  
ATOM    174  HA  THR A  12       2.459  22.235  10.885  1.00  0.90           H  
ATOM    175  HB  THR A  12       1.145  23.816   8.635  1.00  0.90           H  
ATOM    176  HG1 THR A  12       3.806  22.843   9.064  1.00  0.90           H  
ATOM    177 1HG2 THR A  12       2.657  25.627   9.420  1.00  0.90           H  
ATOM    178 2HG2 THR A  12       1.544  25.152  10.713  1.00  0.90           H  
ATOM    179 3HG2 THR A  12       3.220  24.586  10.742  1.00  0.90           H  
ATOM    180  N   ILE A  13       0.767  23.132  12.389  1.00  0.86           N  
ATOM    181  CA  ILE A  13      -0.244  23.566  13.332  1.00  0.86           C  
ATOM    182  C   ILE A  13      -0.020  25.026  13.650  1.00  0.86           C  
ATOM    183  O   ILE A  13       1.086  25.433  14.014  1.00  0.86           O  
ATOM    184  CB  ILE A  13      -0.226  22.722  14.607  1.00  0.86           C  
ATOM    185  CG1 ILE A  13      -0.485  21.242  14.231  1.00  0.86           C  
ATOM    186  CG2 ILE A  13      -1.293  23.241  15.570  1.00  0.86           C  
ATOM    187  CD1 ILE A  13      -0.296  20.282  15.354  1.00  0.86           C  
ATOM    188  H   ILE A  13       1.725  23.027  12.694  1.00  0.86           H  
ATOM    189  HA  ILE A  13      -1.229  23.470  12.876  1.00  0.86           H  
ATOM    190  HB  ILE A  13       0.754  22.780  15.079  1.00  0.86           H  
ATOM    191 1HG1 ILE A  13      -1.484  21.141  13.870  1.00  0.86           H  
ATOM    192 2HG1 ILE A  13       0.198  20.958  13.435  1.00  0.86           H  
ATOM    193 1HG2 ILE A  13      -1.289  22.641  16.476  1.00  0.86           H  
ATOM    194 2HG2 ILE A  13      -1.081  24.279  15.825  1.00  0.86           H  
ATOM    195 3HG2 ILE A  13      -2.271  23.184  15.101  1.00  0.86           H  
ATOM    196 1HD1 ILE A  13      -0.493  19.269  15.001  1.00  0.86           H  
ATOM    197 2HD1 ILE A  13       0.730  20.345  15.722  1.00  0.86           H  
ATOM    198 3HD1 ILE A  13      -0.986  20.525  16.160  1.00  0.86           H  
ATOM    199  N   PHE A  14      -1.063  25.811  13.468  1.00  0.83           N  
ATOM    200  CA  PHE A  14      -1.000  27.237  13.656  1.00  0.83           C  
ATOM    201  C   PHE A  14      -1.727  27.639  14.914  1.00  0.83           C  
ATOM    202  O   PHE A  14      -2.834  27.165  15.188  1.00  0.83           O  
ATOM    203  CB  PHE A  14      -1.691  27.897  12.493  1.00  0.83           C  
ATOM    204  CG  PHE A  14      -1.041  27.648  11.207  1.00  0.83           C  
ATOM    205  CD1 PHE A  14      -1.324  26.483  10.527  1.00  0.83           C  
ATOM    206  CD2 PHE A  14      -0.176  28.557  10.646  1.00  0.83           C  
ATOM    207  CE1 PHE A  14      -0.756  26.224   9.335  1.00  0.83           C  
ATOM    208  CE2 PHE A  14       0.402  28.301   9.427  1.00  0.83           C  
ATOM    209  CZ  PHE A  14       0.111  27.129   8.770  1.00  0.83           C  
ATOM    210  H   PHE A  14      -1.944  25.403  13.168  1.00  0.83           H  
ATOM    211  HA  PHE A  14       0.042  27.552  13.721  1.00  0.83           H  
ATOM    212 1HB  PHE A  14      -2.691  27.521  12.442  1.00  0.83           H  
ATOM    213 2HB  PHE A  14      -1.743  28.962  12.657  1.00  0.83           H  
ATOM    214  HD1 PHE A  14      -2.008  25.757  10.964  1.00  0.83           H  
ATOM    215  HD2 PHE A  14       0.044  29.484  11.177  1.00  0.83           H  
ATOM    216  HE1 PHE A  14      -0.985  25.298   8.836  1.00  0.83           H  
ATOM    217  HE2 PHE A  14       1.088  29.022   8.985  1.00  0.83           H  
ATOM    218  HZ  PHE A  14       0.571  26.917   7.808  1.00  0.83           H  
ATOM    219  N   ASP A  15      -1.141  28.578  15.631  1.00  0.81           N  
ATOM    220  CA  ASP A  15      -1.751  29.120  16.826  1.00  0.81           C  
ATOM    221  C   ASP A  15      -1.533  30.603  16.835  1.00  0.81           C  
ATOM    222  O   ASP A  15      -0.433  31.084  17.105  1.00  0.81           O  
ATOM    223  CB  ASP A  15      -1.161  28.476  18.085  1.00  0.81           C  
ATOM    224  CG  ASP A  15      -1.801  28.938  19.435  1.00  0.81           C  
ATOM    225  OD1 ASP A  15      -2.589  29.888  19.488  1.00  0.81           O  
ATOM    226  OD2 ASP A  15      -1.479  28.306  20.427  1.00  0.81           O  
ATOM    227  H   ASP A  15      -0.235  28.922  15.343  1.00  0.81           H  
ATOM    228  HA  ASP A  15      -2.817  28.933  16.790  1.00  0.81           H  
ATOM    229 1HB  ASP A  15      -1.272  27.391  18.012  1.00  0.81           H  
ATOM    230 2HB  ASP A  15      -0.092  28.687  18.125  1.00  0.81           H  
ATOM    231  N   HIS A  16      -2.583  31.330  16.504  1.00  0.81           N  
ATOM    232  CA  HIS A  16      -2.504  32.756  16.386  1.00  0.81           C  
ATOM    233  C   HIS A  16      -3.271  33.414  17.524  1.00  0.81           C  
ATOM    234  O   HIS A  16      -3.676  34.570  17.398  1.00  0.81           O  
ATOM    235  CB  HIS A  16      -3.098  33.192  15.038  1.00  0.81           C  
ATOM    236  CG  HIS A  16      -2.404  32.647  13.826  1.00  0.81           C  
ATOM    237  ND1 HIS A  16      -1.152  33.068  13.427  1.00  0.81           N  
ATOM    238  CD2 HIS A  16      -2.800  31.724  12.916  1.00  0.81           C  
ATOM    239  CE1 HIS A  16      -0.807  32.423  12.324  1.00  0.81           C  
ATOM    240  NE2 HIS A  16      -1.788  31.609  11.994  1.00  0.81           N  
ATOM    241  H   HIS A  16      -3.484  30.896  16.299  1.00  0.81           H  
ATOM    242  HA  HIS A  16      -1.468  33.085  16.439  1.00  0.81           H  
ATOM    243 1HB  HIS A  16      -4.145  32.892  14.993  1.00  0.81           H  
ATOM    244 2HB  HIS A  16      -3.078  34.274  14.969  1.00  0.81           H  
ATOM    245  HD1 HIS A  16      -0.582  33.754  13.882  1.00  0.81           H  
ATOM    246  HD2 HIS A  16      -3.709  31.126  12.813  1.00  0.81           H  
ATOM    247  HE1 HIS A  16       0.154  32.615  11.846  1.00  0.81           H  
ATOM    248  N   ARG A  17      -3.508  32.692  18.630  1.00  0.82           N  
ATOM    249  CA  ARG A  17      -4.313  33.316  19.675  1.00  0.82           C  
ATOM    250  C   ARG A  17      -3.725  34.624  20.183  1.00  0.82           C  
ATOM    251  O   ARG A  17      -2.555  34.702  20.566  1.00  0.82           O  
ATOM    252  CB  ARG A  17      -4.532  32.364  20.843  1.00  0.82           C  
ATOM    253  CG  ARG A  17      -5.513  31.232  20.552  1.00  0.82           C  
ATOM    254  CD  ARG A  17      -5.616  30.283  21.677  1.00  0.82           C  
ATOM    255  NE  ARG A  17      -4.402  29.530  21.828  1.00  0.82           N  
ATOM    256  CZ  ARG A  17      -4.136  28.658  22.823  1.00  0.82           C  
ATOM    257  NH1 ARG A  17      -5.015  28.434  23.785  1.00  0.82           N  
ATOM    258  NH2 ARG A  17      -2.982  28.021  22.822  1.00  0.82           N  
ATOM    259  H   ARG A  17      -3.148  31.729  18.751  1.00  0.82           H  
ATOM    260  HA  ARG A  17      -5.287  33.524  19.254  1.00  0.82           H  
ATOM    261 1HB  ARG A  17      -3.580  31.906  21.119  1.00  0.82           H  
ATOM    262 2HB  ARG A  17      -4.902  32.918  21.704  1.00  0.82           H  
ATOM    263 1HG  ARG A  17      -6.504  31.647  20.366  1.00  0.82           H  
ATOM    264 2HG  ARG A  17      -5.175  30.684  19.670  1.00  0.82           H  
ATOM    265 1HD  ARG A  17      -5.803  30.824  22.601  1.00  0.82           H  
ATOM    266 2HD  ARG A  17      -6.429  29.589  21.493  1.00  0.82           H  
ATOM    267  HE  ARG A  17      -3.678  29.660  21.096  1.00  0.82           H  
ATOM    268 1HH1 ARG A  17      -5.923  28.919  23.792  1.00  0.82           H  
ATOM    269 2HH1 ARG A  17      -4.801  27.778  24.517  1.00  0.82           H  
ATOM    270 1HH2 ARG A  17      -2.314  28.195  22.045  1.00  0.82           H  
ATOM    271 2HH2 ARG A  17      -2.758  27.365  23.544  1.00  0.82           H  
ATOM    272  N   GLY A  18      -4.567  35.658  20.196  1.00  0.86           N  
ATOM    273  CA  GLY A  18      -4.203  36.996  20.658  1.00  0.86           C  
ATOM    274  C   GLY A  18      -3.565  37.869  19.566  1.00  0.86           C  
ATOM    275  O   GLY A  18      -3.304  39.054  19.784  1.00  0.86           O  
ATOM    276  H   GLY A  18      -5.515  35.505  19.836  1.00  0.86           H  
ATOM    277 1HA  GLY A  18      -5.098  37.492  21.034  1.00  0.86           H  
ATOM    278 2HA  GLY A  18      -3.516  36.908  21.498  1.00  0.86           H  
ATOM    279  N   CYS A  19      -3.298  37.286  18.401  1.00  0.91           N  
ATOM    280  CA  CYS A  19      -2.674  37.985  17.285  1.00  0.91           C  
ATOM    281  C   CYS A  19      -3.618  38.985  16.636  1.00  0.91           C  
ATOM    282  O   CYS A  19      -4.780  38.681  16.378  1.00  0.91           O  
ATOM    283  CB  CYS A  19      -2.193  37.003  16.227  1.00  0.91           C  
ATOM    284  SG  CYS A  19      -1.340  37.764  14.842  1.00  0.91           S  
ATOM    285  H   CYS A  19      -3.535  36.302  18.267  1.00  0.91           H  
ATOM    286  HA  CYS A  19      -1.808  38.526  17.666  1.00  0.91           H  
ATOM    287 1HB  CYS A  19      -1.537  36.260  16.680  1.00  0.91           H  
ATOM    288 2HB  CYS A  19      -3.058  36.476  15.828  1.00  0.91           H  
ATOM    289  HG  CYS A  19      -2.403  38.500  14.444  1.00  0.91           H  
ATOM    290  N   SER A  20      -3.128  40.189  16.363  1.00  0.96           N  
ATOM    291  CA  SER A  20      -3.953  41.194  15.693  1.00  0.96           C  
ATOM    292  C   SER A  20      -4.350  40.810  14.254  1.00  0.96           C  
ATOM    293  O   SER A  20      -5.316  41.342  13.706  1.00  0.96           O  
ATOM    294  CB  SER A  20      -3.215  42.517  15.678  1.00  0.96           C  
ATOM    295  OG  SER A  20      -2.059  42.443  14.883  1.00  0.96           O  
ATOM    296  H   SER A  20      -2.177  40.409  16.621  1.00  0.96           H  
ATOM    297  HA  SER A  20      -4.868  41.315  16.273  1.00  0.96           H  
ATOM    298 1HB  SER A  20      -3.875  43.292  15.291  1.00  0.96           H  
ATOM    299 2HB  SER A  20      -2.944  42.794  16.695  1.00  0.96           H  
ATOM    300  HG  SER A  20      -1.701  43.336  14.853  1.00  0.96           H  
ATOM    301  N   ARG A  21      -3.592  39.904  13.641  1.00  1.02           N  
ATOM    302  CA  ARG A  21      -3.862  39.454  12.279  1.00  1.02           C  
ATOM    303  C   ARG A  21      -4.767  38.229  12.274  1.00  1.02           C  
ATOM    304  O   ARG A  21      -4.599  37.319  13.083  1.00  1.02           O  
ATOM    305  CB  ARG A  21      -2.570  39.099  11.565  1.00  1.02           C  
ATOM    306  CG  ARG A  21      -1.598  40.249  11.381  1.00  1.02           C  
ATOM    307  CD  ARG A  21      -0.325  39.794  10.752  1.00  1.02           C  
ATOM    308  NE  ARG A  21       0.425  38.906  11.637  1.00  1.02           N  
ATOM    309  CZ  ARG A  21       1.532  38.221  11.288  1.00  1.02           C  
ATOM    310  NH1 ARG A  21       2.019  38.325  10.070  1.00  1.02           N  
ATOM    311  NH2 ARG A  21       2.131  37.443  12.174  1.00  1.02           N  
ATOM    312  H   ARG A  21      -2.812  39.517  14.147  1.00  1.02           H  
ATOM    313  HA  ARG A  21      -4.358  40.258  11.737  1.00  1.02           H  
ATOM    314 1HB  ARG A  21      -2.062  38.304  12.086  1.00  1.02           H  
ATOM    315 2HB  ARG A  21      -2.814  38.717  10.571  1.00  1.02           H  
ATOM    316 1HG  ARG A  21      -2.050  41.008  10.744  1.00  1.02           H  
ATOM    317 2HG  ARG A  21      -1.365  40.683  12.356  1.00  1.02           H  
ATOM    318 1HD  ARG A  21      -0.546  39.252   9.833  1.00  1.02           H  
ATOM    319 2HD  ARG A  21       0.299  40.657  10.526  1.00  1.02           H  
ATOM    320  HE  ARG A  21       0.087  38.796  12.586  1.00  1.02           H  
ATOM    321 1HH1 ARG A  21       1.562  38.919   9.392  1.00  1.02           H  
ATOM    322 2HH1 ARG A  21       2.848  37.810   9.812  1.00  1.02           H  
ATOM    323 1HH2 ARG A  21       1.755  37.364  13.111  1.00  1.02           H  
ATOM    324 2HH2 ARG A  21       2.960  36.930  11.917  1.00  1.02           H  
ATOM    325  N   ALA A  22      -5.692  38.175  11.324  1.00  1.07           N  
ATOM    326  CA  ALA A  22      -6.547  37.005  11.186  1.00  1.07           C  
ATOM    327  C   ALA A  22      -5.745  35.831  10.605  1.00  1.07           C  
ATOM    328  O   ALA A  22      -4.808  36.073   9.850  1.00  1.07           O  
ATOM    329  CB  ALA A  22      -7.726  37.319  10.274  1.00  1.07           C  
ATOM    330  H   ALA A  22      -5.803  38.958  10.695  1.00  1.07           H  
ATOM    331  HA  ALA A  22      -6.921  36.756  12.172  1.00  1.07           H  
ATOM    332 1HB  ALA A  22      -8.370  36.447  10.193  1.00  1.07           H  
ATOM    333 2HB  ALA A  22      -8.294  38.150  10.690  1.00  1.07           H  
ATOM    334 3HB  ALA A  22      -7.360  37.589   9.286  1.00  1.07           H  
ATOM    335  N   PRO A  23      -6.070  34.560  10.940  1.00  1.12           N  
ATOM    336  CA  PRO A  23      -5.560  33.347  10.298  1.00  1.12           C  
ATOM    337  C   PRO A  23      -5.763  33.357   8.776  1.00  1.12           C  
ATOM    338  O   PRO A  23      -5.006  32.733   8.033  1.00  1.12           O  
ATOM    339  CB  PRO A  23      -6.409  32.255  10.953  1.00  1.12           C  
ATOM    340  CG  PRO A  23      -6.757  32.806  12.315  1.00  1.12           C  
ATOM    341  CD  PRO A  23      -6.947  34.295  12.103  1.00  1.12           C  
ATOM    342  HA  PRO A  23      -4.495  33.225  10.547  1.00  1.12           H  
ATOM    343 1HB  PRO A  23      -7.296  32.044  10.336  1.00  1.12           H  
ATOM    344 2HB  PRO A  23      -5.834  31.318  11.011  1.00  1.12           H  
ATOM    345 1HG  PRO A  23      -7.671  32.313  12.696  1.00  1.12           H  
ATOM    346 2HG  PRO A  23      -5.955  32.579  13.037  1.00  1.12           H  
ATOM    347 1HD  PRO A  23      -7.998  34.531  11.879  1.00  1.12           H  
ATOM    348 2HD  PRO A  23      -6.574  34.806  13.008  1.00  1.12           H  
ATOM    349  N   LYS A  24      -6.829  34.041   8.323  1.00  1.19           N  
ATOM    350  CA  LYS A  24      -7.224  34.231   6.912  1.00  1.19           C  
ATOM    351  C   LYS A  24      -7.609  32.985   6.103  1.00  1.19           C  
ATOM    352  O   LYS A  24      -8.669  32.946   5.485  1.00  1.19           O  
ATOM    353  CB  LYS A  24      -6.132  34.984   6.150  1.00  1.19           C  
ATOM    354  CG  LYS A  24      -5.971  36.429   6.580  1.00  1.19           C  
ATOM    355  CD  LYS A  24      -4.872  37.125   5.810  1.00  1.19           C  
ATOM    356  CE  LYS A  24      -4.705  38.562   6.276  1.00  1.19           C  
ATOM    357  NZ  LYS A  24      -3.603  39.256   5.553  1.00  1.19           N  
ATOM    358  H   LYS A  24      -7.410  34.495   9.008  1.00  1.19           H  
ATOM    359  HA  LYS A  24      -8.104  34.874   6.919  1.00  1.19           H  
ATOM    360 1HB  LYS A  24      -5.173  34.489   6.270  1.00  1.19           H  
ATOM    361 2HB  LYS A  24      -6.366  34.975   5.086  1.00  1.19           H  
ATOM    362 1HG  LYS A  24      -6.908  36.962   6.426  1.00  1.19           H  
ATOM    363 2HG  LYS A  24      -5.730  36.465   7.627  1.00  1.19           H  
ATOM    364 1HD  LYS A  24      -3.931  36.592   5.961  1.00  1.19           H  
ATOM    365 2HD  LYS A  24      -5.108  37.119   4.747  1.00  1.19           H  
ATOM    366 1HE  LYS A  24      -5.635  39.101   6.106  1.00  1.19           H  
ATOM    367 2HE  LYS A  24      -4.485  38.564   7.346  1.00  1.19           H  
ATOM    368 1HZ  LYS A  24      -3.522  40.205   5.890  1.00  1.19           H  
ATOM    369 2HZ  LYS A  24      -2.734  38.766   5.716  1.00  1.19           H  
ATOM    370 3HZ  LYS A  24      -3.802  39.267   4.563  1.00  1.19           H  
ATOM    371  N   GLU A  25      -6.736  31.991   6.087  1.00  1.33           N  
ATOM    372  CA  GLU A  25      -6.908  30.777   5.294  1.00  1.33           C  
ATOM    373  C   GLU A  25      -8.011  29.820   5.759  1.00  1.33           C  
ATOM    374  O   GLU A  25      -8.453  28.969   4.991  1.00  1.33           O  
ATOM    375  CB  GLU A  25      -5.577  30.038   5.219  1.00  1.33           C  
ATOM    376  CG  GLU A  25      -4.512  30.825   4.455  1.00  1.33           C  
ATOM    377  CD  GLU A  25      -3.227  30.085   4.271  1.00  1.33           C  
ATOM    378  OE1 GLU A  25      -3.132  28.976   4.734  1.00  1.33           O  
ATOM    379  OE2 GLU A  25      -2.334  30.619   3.661  1.00  1.33           O  
ATOM    380  H   GLU A  25      -5.896  32.106   6.642  1.00  1.33           H  
ATOM    381  HA  GLU A  25      -7.164  31.090   4.282  1.00  1.33           H  
ATOM    382 1HB  GLU A  25      -5.209  29.850   6.225  1.00  1.33           H  
ATOM    383 2HB  GLU A  25      -5.716  29.074   4.731  1.00  1.33           H  
ATOM    384 1HG  GLU A  25      -4.908  31.091   3.476  1.00  1.33           H  
ATOM    385 2HG  GLU A  25      -4.317  31.752   5.000  1.00  1.33           H  
ATOM    386  N   TYR A  26      -8.423  29.894   7.015  1.00  1.51           N  
ATOM    387  CA  TYR A  26      -9.479  28.996   7.479  1.00  1.51           C  
ATOM    388  C   TYR A  26     -10.802  29.302   6.772  1.00  1.51           C  
ATOM    389  O   TYR A  26     -11.257  30.446   6.777  1.00  1.51           O  
ATOM    390  CB  TYR A  26      -9.639  29.119   8.992  1.00  1.51           C  
ATOM    391  CG  TYR A  26     -10.703  28.239   9.609  1.00  1.51           C  
ATOM    392  CD1 TYR A  26     -10.486  26.879   9.749  1.00  1.51           C  
ATOM    393  CD2 TYR A  26     -11.886  28.804  10.069  1.00  1.51           C  
ATOM    394  CE1 TYR A  26     -11.451  26.085  10.341  1.00  1.51           C  
ATOM    395  CE2 TYR A  26     -12.843  28.016  10.660  1.00  1.51           C  
ATOM    396  CZ  TYR A  26     -12.633  26.659  10.800  1.00  1.51           C  
ATOM    397  OH  TYR A  26     -13.593  25.861  11.397  1.00  1.51           O  
ATOM    398  H   TYR A  26      -8.026  30.589   7.627  1.00  1.51           H  
ATOM    399  HA  TYR A  26      -9.197  27.973   7.234  1.00  1.51           H  
ATOM    400 1HB  TYR A  26      -8.686  28.880   9.472  1.00  1.51           H  
ATOM    401 2HB  TYR A  26      -9.871  30.154   9.242  1.00  1.51           H  
ATOM    402  HD1 TYR A  26      -9.554  26.437   9.396  1.00  1.51           H  
ATOM    403  HD2 TYR A  26     -12.055  29.876   9.968  1.00  1.51           H  
ATOM    404  HE1 TYR A  26     -11.282  25.014  10.453  1.00  1.51           H  
ATOM    405  HE2 TYR A  26     -13.764  28.470  11.021  1.00  1.51           H  
ATOM    406  HH  TYR A  26     -14.366  26.414  11.653  1.00  1.51           H  
ATOM    407  N   THR A  27     -11.439  28.272   6.208  1.00  1.68           N  
ATOM    408  CA  THR A  27     -12.717  28.449   5.513  1.00  1.68           C  
ATOM    409  C   THR A  27     -13.840  27.580   6.078  1.00  1.68           C  
ATOM    410  O   THR A  27     -14.877  27.409   5.434  1.00  1.68           O  
ATOM    411  CB  THR A  27     -12.586  28.165   4.002  1.00  1.68           C  
ATOM    412  OG1 THR A  27     -12.123  26.821   3.802  1.00  1.68           O  
ATOM    413  CG2 THR A  27     -11.616  29.145   3.350  1.00  1.68           C  
ATOM    414  H   THR A  27     -11.011  27.359   6.230  1.00  1.68           H  
ATOM    415  HA  THR A  27     -13.024  29.488   5.628  1.00  1.68           H  
ATOM    416  HB  THR A  27     -13.564  28.273   3.536  1.00  1.68           H  
ATOM    417  HG1 THR A  27     -12.771  26.206   4.154  1.00  1.68           H  
ATOM    418 1HG2 THR A  27     -11.546  28.934   2.284  1.00  1.68           H  
ATOM    419 2HG2 THR A  27     -11.974  30.164   3.497  1.00  1.68           H  
ATOM    420 3HG2 THR A  27     -10.637  29.044   3.798  1.00  1.68           H  
ATOM    421  N   GLY A  28     -13.621  26.992   7.245  1.00  1.78           N  
ATOM    422  CA  GLY A  28     -14.636  26.137   7.852  1.00  1.78           C  
ATOM    423  C   GLY A  28     -15.605  26.974   8.672  1.00  1.78           C  
ATOM    424  O   GLY A  28     -15.546  28.204   8.650  1.00  1.78           O  
ATOM    425  H   GLY A  28     -12.754  27.167   7.732  1.00  1.78           H  
ATOM    426 1HA  GLY A  28     -15.176  25.595   7.076  1.00  1.78           H  
ATOM    427 2HA  GLY A  28     -14.155  25.398   8.492  1.00  1.78           H  
ATOM    428  N   SER A  29     -16.506  26.320   9.401  1.00  1.75           N  
ATOM    429  CA  SER A  29     -17.460  27.070  10.209  1.00  1.75           C  
ATOM    430  C   SER A  29     -16.720  27.867  11.271  1.00  1.75           C  
ATOM    431  O   SER A  29     -15.791  27.352  11.899  1.00  1.75           O  
ATOM    432  CB  SER A  29     -18.458  26.136  10.864  1.00  1.75           C  
ATOM    433  OG  SER A  29     -19.334  26.845  11.698  1.00  1.75           O  
ATOM    434  H   SER A  29     -16.528  25.312   9.393  1.00  1.75           H  
ATOM    435  HA  SER A  29     -17.995  27.768   9.563  1.00  1.75           H  
ATOM    436 1HB  SER A  29     -19.026  25.610  10.097  1.00  1.75           H  
ATOM    437 2HB  SER A  29     -17.923  25.389  11.448  1.00  1.75           H  
ATOM    438  HG  SER A  29     -18.775  27.336  12.327  1.00  1.75           H  
ATOM    439  N   LYS A  30     -17.130  29.111  11.484  1.00  1.61           N  
ATOM    440  CA  LYS A  30     -16.501  29.941  12.506  1.00  1.61           C  
ATOM    441  C   LYS A  30     -16.706  29.302  13.872  1.00  1.61           C  
ATOM    442  O   LYS A  30     -17.816  28.852  14.176  1.00  1.61           O  
ATOM    443  CB  LYS A  30     -17.078  31.359  12.486  1.00  1.61           C  
ATOM    444  CG  LYS A  30     -16.364  32.326  13.403  1.00  1.61           C  
ATOM    445  CD  LYS A  30     -16.896  33.733  13.300  1.00  1.61           C  
ATOM    446  CE  LYS A  30     -16.136  34.656  14.246  1.00  1.61           C  
ATOM    447  NZ  LYS A  30     -14.698  34.844  13.822  1.00  1.61           N  
ATOM    448  H   LYS A  30     -17.886  29.486  10.928  1.00  1.61           H  
ATOM    449  HA  LYS A  30     -15.427  29.993  12.315  1.00  1.61           H  
ATOM    450 1HB  LYS A  30     -17.023  31.758  11.474  1.00  1.61           H  
ATOM    451 2HB  LYS A  30     -18.126  31.332  12.777  1.00  1.61           H  
ATOM    452 1HG  LYS A  30     -16.434  31.986  14.435  1.00  1.61           H  
ATOM    453 2HG  LYS A  30     -15.320  32.346  13.124  1.00  1.61           H  
ATOM    454 1HD  LYS A  30     -16.782  34.093  12.278  1.00  1.61           H  
ATOM    455 2HD  LYS A  30     -17.952  33.744  13.562  1.00  1.61           H  
ATOM    456 1HE  LYS A  30     -16.628  35.625  14.265  1.00  1.61           H  
ATOM    457 2HE  LYS A  30     -16.151  34.228  15.250  1.00  1.61           H  
ATOM    458 1HZ  LYS A  30     -14.235  35.457  14.466  1.00  1.61           H  
ATOM    459 2HZ  LYS A  30     -14.178  33.944  13.803  1.00  1.61           H  
ATOM    460 3HZ  LYS A  30     -14.666  35.244  12.903  1.00  1.61           H  
ATOM    461  N   ALA A  31     -15.659  29.221  14.684  1.00  1.39           N  
ATOM    462  CA  ALA A  31     -15.829  28.646  16.019  1.00  1.39           C  
ATOM    463  C   ALA A  31     -16.434  29.682  16.953  1.00  1.39           C  
ATOM    464  O   ALA A  31     -16.240  30.881  16.771  1.00  1.39           O  
ATOM    465  CB  ALA A  31     -14.527  28.129  16.585  1.00  1.39           C  
ATOM    466  H   ALA A  31     -14.755  29.599  14.370  1.00  1.39           H  
ATOM    467  HA  ALA A  31     -16.526  27.812  15.939  1.00  1.39           H  
ATOM    468 1HB  ALA A  31     -14.703  27.694  17.564  1.00  1.39           H  
ATOM    469 2HB  ALA A  31     -14.110  27.374  15.921  1.00  1.39           H  
ATOM    470 3HB  ALA A  31     -13.841  28.939  16.677  1.00  1.39           H  
ATOM    471  N   SER A  32     -17.098  29.220  18.005  1.00  1.18           N  
ATOM    472  CA  SER A  32     -17.676  30.118  19.004  1.00  1.18           C  
ATOM    473  C   SER A  32     -16.658  30.714  19.989  1.00  1.18           C  
ATOM    474  O   SER A  32     -17.000  31.597  20.776  1.00  1.18           O  
ATOM    475  CB  SER A  32     -18.743  29.382  19.780  1.00  1.18           C  
ATOM    476  OG  SER A  32     -18.179  28.363  20.557  1.00  1.18           O  
ATOM    477  H   SER A  32     -17.232  28.224  18.106  1.00  1.18           H  
ATOM    478  HA  SER A  32     -18.147  30.945  18.471  1.00  1.18           H  
ATOM    479 1HB  SER A  32     -19.272  30.083  20.423  1.00  1.18           H  
ATOM    480 2HB  SER A  32     -19.470  28.957  19.089  1.00  1.18           H  
ATOM    481  HG  SER A  32     -17.560  28.801  21.150  1.00  1.18           H  
ATOM    482  N   GLY A  33     -15.428  30.205  19.978  1.00  1.00           N  
ATOM    483  CA  GLY A  33     -14.398  30.674  20.904  1.00  1.00           C  
ATOM    484  C   GLY A  33     -13.005  30.774  20.276  1.00  1.00           C  
ATOM    485  O   GLY A  33     -12.857  30.976  19.067  1.00  1.00           O  
ATOM    486  H   GLY A  33     -15.210  29.490  19.303  1.00  1.00           H  
ATOM    487 1HA  GLY A  33     -14.684  31.653  21.290  1.00  1.00           H  
ATOM    488 2HA  GLY A  33     -14.359  30.003  21.762  1.00  1.00           H  
ATOM    489  N   GLN A  34     -11.979  30.623  21.130  1.00  0.89           N  
ATOM    490  CA  GLN A  34     -10.549  30.775  20.783  1.00  0.89           C  
ATOM    491  C   GLN A  34     -10.080  29.805  19.713  1.00  0.89           C  
ATOM    492  O   GLN A  34      -9.063  30.015  19.058  1.00  0.89           O  
ATOM    493  CB  GLN A  34      -9.674  30.581  22.021  1.00  0.89           C  
ATOM    494  CG  GLN A  34      -9.657  29.141  22.550  1.00  0.89           C  
ATOM    495  CD  GLN A  34      -8.855  28.990  23.826  1.00  0.89           C  
ATOM    496  OE1 GLN A  34      -7.711  29.458  23.934  1.00  0.89           O  
ATOM    497  NE2 GLN A  34      -9.449  28.327  24.814  1.00  0.89           N  
ATOM    498  H   GLN A  34     -12.202  30.429  22.096  1.00  0.89           H  
ATOM    499  HA  GLN A  34     -10.395  31.789  20.403  1.00  0.89           H  
ATOM    500 1HB  GLN A  34      -8.655  30.873  21.788  1.00  0.89           H  
ATOM    501 2HB  GLN A  34     -10.026  31.233  22.819  1.00  0.89           H  
ATOM    502 1HG  GLN A  34     -10.681  28.827  22.750  1.00  0.89           H  
ATOM    503 2HG  GLN A  34      -9.219  28.486  21.801  1.00  0.89           H  
ATOM    504 1HE2 GLN A  34      -8.976  28.192  25.686  1.00  0.89           H  
ATOM    505 2HE2 GLN A  34     -10.372  27.961  24.684  1.00  0.89           H  
ATOM    506  N   ASP A  35     -10.835  28.744  19.502  1.00  0.85           N  
ATOM    507  CA  ASP A  35     -10.492  27.775  18.485  1.00  0.85           C  
ATOM    508  C   ASP A  35     -10.483  28.425  17.105  1.00  0.85           C  
ATOM    509  O   ASP A  35      -9.794  27.957  16.206  1.00  0.85           O  
ATOM    510  CB  ASP A  35     -11.448  26.593  18.524  1.00  0.85           C  
ATOM    511  CG  ASP A  35     -11.243  25.714  19.757  1.00  0.85           C  
ATOM    512  OD1 ASP A  35     -10.251  25.881  20.430  1.00  0.85           O  
ATOM    513  OD2 ASP A  35     -12.083  24.891  20.017  1.00  0.85           O  
ATOM    514  H   ASP A  35     -11.666  28.614  20.055  1.00  0.85           H  
ATOM    515  HA  ASP A  35      -9.496  27.410  18.678  1.00  0.85           H  
ATOM    516 1HB  ASP A  35     -12.470  26.957  18.523  1.00  0.85           H  
ATOM    517 2HB  ASP A  35     -11.313  25.985  17.629  1.00  0.85           H  
ATOM    518  N   ASP A  36     -11.214  29.538  16.930  1.00  0.84           N  
ATOM    519  CA  ASP A  36     -11.278  30.209  15.633  1.00  0.84           C  
ATOM    520  C   ASP A  36      -9.933  30.856  15.271  1.00  0.84           C  
ATOM    521  O   ASP A  36      -9.727  31.274  14.130  1.00  0.84           O  
ATOM    522  CB  ASP A  36     -12.356  31.305  15.618  1.00  0.84           C  
ATOM    523  CG  ASP A  36     -12.901  31.566  14.225  1.00  0.84           C  
ATOM    524  OD1 ASP A  36     -13.415  30.630  13.630  1.00  0.84           O  
ATOM    525  OD2 ASP A  36     -12.874  32.702  13.768  1.00  0.84           O  
ATOM    526  H   ASP A  36     -11.744  29.936  17.707  1.00  0.84           H  
ATOM    527  HA  ASP A  36     -11.517  29.465  14.872  1.00  0.84           H  
ATOM    528 1HB  ASP A  36     -13.174  31.049  16.290  1.00  0.84           H  
ATOM    529 2HB  ASP A  36     -11.917  32.227  15.999  1.00  0.84           H  
ATOM    530  N   GLU A  37      -9.033  30.968  16.253  1.00  0.84           N  
ATOM    531  CA  GLU A  37      -7.727  31.563  16.064  1.00  0.84           C  
ATOM    532  C   GLU A  37      -6.664  30.482  15.794  1.00  0.84           C  
ATOM    533  O   GLU A  37      -5.473  30.791  15.656  1.00  0.84           O  
ATOM    534  CB  GLU A  37      -7.363  32.386  17.306  1.00  0.84           C  
ATOM    535  CG  GLU A  37      -8.327  33.573  17.604  1.00  0.84           C  
ATOM    536  CD  GLU A  37      -7.948  34.377  18.859  1.00  0.84           C  
ATOM    537  OE1 GLU A  37      -6.964  35.077  18.814  1.00  0.84           O  
ATOM    538  OE2 GLU A  37      -8.644  34.300  19.836  1.00  0.84           O  
ATOM    539  H   GLU A  37      -9.242  30.602  17.180  1.00  0.84           H  
ATOM    540  HA  GLU A  37      -7.769  32.228  15.204  1.00  0.84           H  
ATOM    541 1HB  GLU A  37      -7.351  31.735  18.169  1.00  0.84           H  
ATOM    542 2HB  GLU A  37      -6.360  32.789  17.184  1.00  0.84           H  
ATOM    543 1HG  GLU A  37      -8.335  34.242  16.745  1.00  0.84           H  
ATOM    544 2HG  GLU A  37      -9.335  33.172  17.729  1.00  0.84           H  
ATOM    545  N   MET A  38      -7.086  29.209  15.738  1.00  0.85           N  
ATOM    546  CA  MET A  38      -6.150  28.103  15.546  1.00  0.85           C  
ATOM    547  C   MET A  38      -6.535  27.249  14.335  1.00  0.85           C  
ATOM    548  O   MET A  38      -7.708  27.139  13.979  1.00  0.85           O  
ATOM    549  CB  MET A  38      -6.096  27.256  16.823  1.00  0.85           C  
ATOM    550  CG  MET A  38      -5.618  28.050  18.058  1.00  0.85           C  
ATOM    551  SD  MET A  38      -5.438  27.084  19.566  1.00  0.85           S  
ATOM    552  CE  MET A  38      -7.121  26.904  20.088  1.00  0.85           C  
ATOM    553  H   MET A  38      -8.077  28.985  15.845  1.00  0.85           H  
ATOM    554  HA  MET A  38      -5.157  28.508  15.354  1.00  0.85           H  
ATOM    555 1HB  MET A  38      -7.090  26.856  17.036  1.00  0.85           H  
ATOM    556 2HB  MET A  38      -5.417  26.415  16.672  1.00  0.85           H  
ATOM    557 1HG  MET A  38      -4.680  28.526  17.852  1.00  0.85           H  
ATOM    558 2HG  MET A  38      -6.347  28.837  18.260  1.00  0.85           H  
ATOM    559 1HE  MET A  38      -7.165  26.350  21.024  1.00  0.85           H  
ATOM    560 2HE  MET A  38      -7.567  27.885  20.227  1.00  0.85           H  
ATOM    561 3HE  MET A  38      -7.672  26.357  19.330  1.00  0.85           H  
ATOM    562  N   MET A  39      -5.545  26.653  13.678  1.00  0.88           N  
ATOM    563  CA  MET A  39      -5.857  25.793  12.532  1.00  0.88           C  
ATOM    564  C   MET A  39      -4.777  24.767  12.236  1.00  0.88           C  
ATOM    565  O   MET A  39      -3.619  24.932  12.616  1.00  0.88           O  
ATOM    566  CB  MET A  39      -6.153  26.642  11.285  1.00  0.88           C  
ATOM    567  CG  MET A  39      -5.000  27.504  10.801  1.00  0.88           C  
ATOM    568  SD  MET A  39      -5.406  28.559   9.385  1.00  0.88           S  
ATOM    569  CE  MET A  39      -3.816  29.361   9.123  1.00  0.88           C  
ATOM    570  H   MET A  39      -4.587  26.772  14.012  1.00  0.88           H  
ATOM    571  HA  MET A  39      -6.762  25.235  12.772  1.00  0.88           H  
ATOM    572 1HB  MET A  39      -6.430  25.984  10.462  1.00  0.88           H  
ATOM    573 2HB  MET A  39      -7.006  27.297  11.475  1.00  0.88           H  
ATOM    574 1HG  MET A  39      -4.682  28.150  11.615  1.00  0.88           H  
ATOM    575 2HG  MET A  39      -4.174  26.859  10.520  1.00  0.88           H  
ATOM    576 1HE  MET A  39      -3.889  30.058   8.285  1.00  0.88           H  
ATOM    577 2HE  MET A  39      -3.527  29.909  10.024  1.00  0.88           H  
ATOM    578 3HE  MET A  39      -3.060  28.609   8.901  1.00  0.88           H  
ATOM    579  N   VAL A  40      -5.156  23.704  11.539  1.00  0.93           N  
ATOM    580  CA  VAL A  40      -4.179  22.706  11.131  1.00  0.93           C  
ATOM    581  C   VAL A  40      -4.221  22.520   9.624  1.00  0.93           C  
ATOM    582  O   VAL A  40      -5.295  22.346   9.044  1.00  0.93           O  
ATOM    583  CB  VAL A  40      -4.450  21.352  11.817  1.00  0.93           C  
ATOM    584  CG1 VAL A  40      -3.400  20.333  11.370  1.00  0.93           C  
ATOM    585  CG2 VAL A  40      -4.452  21.537  13.328  1.00  0.93           C  
ATOM    586  H   VAL A  40      -6.124  23.594  11.271  1.00  0.93           H  
ATOM    587  HA  VAL A  40      -3.181  23.047  11.406  1.00  0.93           H  
ATOM    588  HB  VAL A  40      -5.421  20.971  11.501  1.00  0.93           H  
ATOM    589 1HG1 VAL A  40      -3.594  19.373  11.844  1.00  0.93           H  
ATOM    590 2HG1 VAL A  40      -3.435  20.210  10.289  1.00  0.93           H  
ATOM    591 3HG1 VAL A  40      -2.413  20.689  11.659  1.00  0.93           H  
ATOM    592 1HG2 VAL A  40      -4.643  20.582  13.814  1.00  0.93           H  
ATOM    593 2HG2 VAL A  40      -3.503  21.915  13.636  1.00  0.93           H  
ATOM    594 3HG2 VAL A  40      -5.225  22.243  13.613  1.00  0.93           H  
ATOM    595  N   LYS A  41      -3.058  22.568   8.992  1.00  0.99           N  
ATOM    596  CA  LYS A  41      -2.967  22.361   7.556  1.00  0.99           C  
ATOM    597  C   LYS A  41      -2.142  21.133   7.246  1.00  0.99           C  
ATOM    598  O   LYS A  41      -1.253  20.758   8.011  1.00  0.99           O  
ATOM    599  CB  LYS A  41      -2.341  23.553   6.848  1.00  0.99           C  
ATOM    600  CG  LYS A  41      -3.138  24.846   6.893  1.00  0.99           C  
ATOM    601  CD  LYS A  41      -2.370  25.941   6.176  1.00  0.99           C  
ATOM    602  CE  LYS A  41      -2.344  25.715   4.671  1.00  0.99           C  
ATOM    603  NZ  LYS A  41      -1.608  26.793   3.976  1.00  0.99           N  
ATOM    604  H   LYS A  41      -2.210  22.732   9.535  1.00  0.99           H  
ATOM    605  HA  LYS A  41      -3.968  22.199   7.157  1.00  0.99           H  
ATOM    606 1HB  LYS A  41      -1.355  23.739   7.267  1.00  0.99           H  
ATOM    607 2HB  LYS A  41      -2.194  23.300   5.799  1.00  0.99           H  
ATOM    608 1HG  LYS A  41      -4.102  24.703   6.405  1.00  0.99           H  
ATOM    609 2HG  LYS A  41      -3.314  25.145   7.927  1.00  0.99           H  
ATOM    610 1HD  LYS A  41      -2.823  26.917   6.387  1.00  0.99           H  
ATOM    611 2HD  LYS A  41      -1.348  25.955   6.518  1.00  0.99           H  
ATOM    612 1HE  LYS A  41      -1.869  24.760   4.453  1.00  0.99           H  
ATOM    613 2HE  LYS A  41      -3.368  25.697   4.298  1.00  0.99           H  
ATOM    614 1HZ  LYS A  41      -1.616  26.639   2.983  1.00  0.99           H  
ATOM    615 2HZ  LYS A  41      -2.074  27.680   4.186  1.00  0.99           H  
ATOM    616 3HZ  LYS A  41      -0.660  26.832   4.302  1.00  0.99           H  
ATOM    617  N   ALA A  42      -2.377  20.537   6.087  1.00  1.06           N  
ATOM    618  CA  ALA A  42      -1.544  19.418   5.682  1.00  1.06           C  
ATOM    619  C   ALA A  42      -1.370  19.408   4.178  1.00  1.06           C  
ATOM    620  O   ALA A  42      -2.248  19.859   3.436  1.00  1.06           O  
ATOM    621  CB  ALA A  42      -2.145  18.106   6.152  1.00  1.06           C  
ATOM    622  H   ALA A  42      -3.122  20.856   5.485  1.00  1.06           H  
ATOM    623  HA  ALA A  42      -0.567  19.550   6.131  1.00  1.06           H  
ATOM    624 1HB  ALA A  42      -1.485  17.287   5.860  1.00  1.06           H  
ATOM    625 2HB  ALA A  42      -2.244  18.126   7.234  1.00  1.06           H  
ATOM    626 3HB  ALA A  42      -3.122  17.968   5.699  1.00  1.06           H  
ATOM    627  N   GLN A  43      -0.233  18.887   3.734  1.00  1.15           N  
ATOM    628  CA  GLN A  43       0.055  18.815   2.305  1.00  1.15           C  
ATOM    629  C   GLN A  43       0.984  17.673   1.925  1.00  1.15           C  
ATOM    630  O   GLN A  43       1.941  17.387   2.634  1.00  1.15           O  
ATOM    631  CB  GLN A  43       0.690  20.132   1.840  1.00  1.15           C  
ATOM    632  CG  GLN A  43       0.951  20.208   0.340  1.00  1.15           C  
ATOM    633  CD  GLN A  43       1.562  21.511  -0.089  1.00  1.15           C  
ATOM    634  OE1 GLN A  43       1.832  22.401   0.724  1.00  1.15           O  
ATOM    635  NE2 GLN A  43       1.803  21.632  -1.388  1.00  1.15           N  
ATOM    636  H   GLN A  43       0.439  18.556   4.428  1.00  1.15           H  
ATOM    637  HA  GLN A  43      -0.887  18.669   1.776  1.00  1.15           H  
ATOM    638 1HB  GLN A  43       0.041  20.964   2.111  1.00  1.15           H  
ATOM    639 2HB  GLN A  43       1.642  20.274   2.353  1.00  1.15           H  
ATOM    640 1HG  GLN A  43       1.629  19.427   0.045  1.00  1.15           H  
ATOM    641 2HG  GLN A  43       0.005  20.088  -0.184  1.00  1.15           H  
ATOM    642 1HE2 GLN A  43       2.215  22.469  -1.747  1.00  1.15           H  
ATOM    643 2HE2 GLN A  43       1.577  20.878  -2.009  1.00  1.15           H  
ATOM    644  N   SER A  44       0.717  17.022   0.794  1.00  1.25           N  
ATOM    645  CA  SER A  44       1.642  16.006   0.284  1.00  1.25           C  
ATOM    646  C   SER A  44       2.758  16.714  -0.461  1.00  1.25           C  
ATOM    647  O   SER A  44       2.500  17.406  -1.450  1.00  1.25           O  
ATOM    648  CB  SER A  44       0.943  15.037  -0.639  1.00  1.25           C  
ATOM    649  OG  SER A  44       1.869  14.165  -1.222  1.00  1.25           O  
ATOM    650  H   SER A  44      -0.109  17.258   0.261  1.00  1.25           H  
ATOM    651  HA  SER A  44       2.084  15.457   1.105  1.00  1.25           H  
ATOM    652 1HB  SER A  44       0.197  14.469  -0.085  1.00  1.25           H  
ATOM    653 2HB  SER A  44       0.425  15.594  -1.417  1.00  1.25           H  
ATOM    654  HG  SER A  44       2.646  14.707  -1.401  1.00  1.25           H  
ATOM    655  N   VAL A  45       3.982  16.587   0.035  1.00  1.37           N  
ATOM    656  CA  VAL A  45       5.093  17.317  -0.557  1.00  1.37           C  
ATOM    657  C   VAL A  45       6.271  16.424  -0.887  1.00  1.37           C  
ATOM    658  O   VAL A  45       6.428  15.340  -0.322  1.00  1.37           O  
ATOM    659  CB  VAL A  45       5.582  18.402   0.418  1.00  1.37           C  
ATOM    660  CG1 VAL A  45       4.482  19.400   0.724  1.00  1.37           C  
ATOM    661  CG2 VAL A  45       6.022  17.743   1.661  1.00  1.37           C  
ATOM    662  H   VAL A  45       4.139  15.996   0.855  1.00  1.37           H  
ATOM    663  HA  VAL A  45       4.750  17.792  -1.475  1.00  1.37           H  
ATOM    664  HB  VAL A  45       6.413  18.942  -0.035  1.00  1.37           H  
ATOM    665 1HG1 VAL A  45       4.855  20.156   1.413  1.00  1.37           H  
ATOM    666 2HG1 VAL A  45       4.158  19.876  -0.198  1.00  1.37           H  
ATOM    667 3HG1 VAL A  45       3.650  18.884   1.186  1.00  1.37           H  
ATOM    668 1HG2 VAL A  45       6.383  18.491   2.359  1.00  1.37           H  
ATOM    669 2HG2 VAL A  45       5.174  17.211   2.089  1.00  1.37           H  
ATOM    670 3HG2 VAL A  45       6.818  17.040   1.433  1.00  1.37           H  
ATOM    671  N   LYS A  46       7.115  16.883  -1.808  1.00  1.50           N  
ATOM    672  CA  LYS A  46       8.331  16.148  -2.120  1.00  1.50           C  
ATOM    673  C   LYS A  46       9.265  16.135  -0.929  1.00  1.50           C  
ATOM    674  O   LYS A  46       9.477  17.168  -0.287  1.00  1.50           O  
ATOM    675  CB  LYS A  46       9.055  16.712  -3.339  1.00  1.50           C  
ATOM    676  CG  LYS A  46      10.299  15.899  -3.737  1.00  1.50           C  
ATOM    677  CD  LYS A  46      10.952  16.416  -5.004  1.00  1.50           C  
ATOM    678  CE  LYS A  46      12.177  15.580  -5.351  1.00  1.50           C  
ATOM    679  NZ  LYS A  46      12.844  16.062  -6.593  1.00  1.50           N  
ATOM    680  H   LYS A  46       6.929  17.762  -2.269  1.00  1.50           H  
ATOM    681  HA  LYS A  46       8.067  15.120  -2.337  1.00  1.50           H  
ATOM    682 1HB  LYS A  46       8.377  16.732  -4.191  1.00  1.50           H  
ATOM    683 2HB  LYS A  46       9.369  17.735  -3.139  1.00  1.50           H  
ATOM    684 1HG  LYS A  46      11.037  15.946  -2.935  1.00  1.50           H  
ATOM    685 2HG  LYS A  46      10.019  14.854  -3.877  1.00  1.50           H  
ATOM    686 1HD  LYS A  46      10.240  16.369  -5.829  1.00  1.50           H  
ATOM    687 2HD  LYS A  46      11.256  17.452  -4.862  1.00  1.50           H  
ATOM    688 1HE  LYS A  46      12.885  15.629  -4.525  1.00  1.50           H  
ATOM    689 2HE  LYS A  46      11.872  14.543  -5.491  1.00  1.50           H  
ATOM    690 1HZ  LYS A  46      13.650  15.484  -6.791  1.00  1.50           H  
ATOM    691 2HZ  LYS A  46      12.196  16.009  -7.367  1.00  1.50           H  
ATOM    692 3HZ  LYS A  46      13.140  17.019  -6.467  1.00  1.50           H  
ATOM    693  N   ILE A  47       9.822  14.974  -0.647  1.00  1.68           N  
ATOM    694  CA  ILE A  47      10.778  14.815   0.427  1.00  1.68           C  
ATOM    695  C   ILE A  47      12.170  14.698  -0.166  1.00  1.68           C  
ATOM    696  O   ILE A  47      12.408  13.898  -1.072  1.00  1.68           O  
ATOM    697  CB  ILE A  47      10.457  13.575   1.258  1.00  1.68           C  
ATOM    698  CG1 ILE A  47       9.005  13.658   1.716  1.00  1.68           C  
ATOM    699  CG2 ILE A  47      11.402  13.469   2.445  1.00  1.68           C  
ATOM    700  CD1 ILE A  47       8.662  14.882   2.544  1.00  1.68           C  
ATOM    701  H   ILE A  47       9.568  14.177  -1.217  1.00  1.68           H  
ATOM    702  HA  ILE A  47      10.745  15.693   1.069  1.00  1.68           H  
ATOM    703  HB  ILE A  47      10.552  12.687   0.632  1.00  1.68           H  
ATOM    704 1HG1 ILE A  47       8.378  13.672   0.835  1.00  1.68           H  
ATOM    705 2HG1 ILE A  47       8.775  12.768   2.289  1.00  1.68           H  
ATOM    706 1HG2 ILE A  47      11.158  12.580   3.025  1.00  1.68           H  
ATOM    707 2HG2 ILE A  47      12.430  13.397   2.089  1.00  1.68           H  
ATOM    708 3HG2 ILE A  47      11.298  14.353   3.073  1.00  1.68           H  
ATOM    709 1HD1 ILE A  47       7.601  14.868   2.808  1.00  1.68           H  
ATOM    710 2HD1 ILE A  47       9.261  14.891   3.451  1.00  1.68           H  
ATOM    711 3HD1 ILE A  47       8.868  15.779   1.968  1.00  1.68           H  
ATOM    712  N   ALA A  48      13.089  15.513   0.323  1.00  1.98           N  
ATOM    713  CA  ALA A  48      14.442  15.509  -0.201  1.00  1.98           C  
ATOM    714  C   ALA A  48      15.424  16.035   0.826  1.00  1.98           C  
ATOM    715  O   ALA A  48      15.050  16.771   1.740  1.00  1.98           O  
ATOM    716  CB  ALA A  48      14.515  16.345  -1.467  1.00  1.98           C  
ATOM    717  H   ALA A  48      12.839  16.151   1.066  1.00  1.98           H  
ATOM    718  HA  ALA A  48      14.717  14.479  -0.432  1.00  1.98           H  
ATOM    719 1HB  ALA A  48      15.531  16.318  -1.862  1.00  1.98           H  
ATOM    720 2HB  ALA A  48      13.826  15.944  -2.208  1.00  1.98           H  
ATOM    721 3HB  ALA A  48      14.243  17.373  -1.238  1.00  1.98           H  
ATOM    722  N   VAL A  49      16.684  15.665   0.655  1.00  2.39           N  
ATOM    723  CA  VAL A  49      17.764  16.143   1.503  1.00  2.39           C  
ATOM    724  C   VAL A  49      18.781  16.907   0.665  1.00  2.39           C  
ATOM    725  O   VAL A  49      19.267  16.394  -0.343  1.00  2.39           O  
ATOM    726  CB  VAL A  49      18.440  14.951   2.208  1.00  2.39           C  
ATOM    727  CG1 VAL A  49      19.590  15.430   3.056  1.00  2.39           C  
ATOM    728  CG2 VAL A  49      17.415  14.232   3.073  1.00  2.39           C  
ATOM    729  H   VAL A  49      16.909  15.040  -0.106  1.00  2.39           H  
ATOM    730  HA  VAL A  49      17.355  16.817   2.257  1.00  2.39           H  
ATOM    731  HB  VAL A  49      18.840  14.267   1.459  1.00  2.39           H  
ATOM    732 1HG1 VAL A  49      20.068  14.586   3.549  1.00  2.39           H  
ATOM    733 2HG1 VAL A  49      20.318  15.940   2.435  1.00  2.39           H  
ATOM    734 3HG1 VAL A  49      19.204  16.108   3.795  1.00  2.39           H  
ATOM    735 1HG2 VAL A  49      17.889  13.387   3.570  1.00  2.39           H  
ATOM    736 2HG2 VAL A  49      17.027  14.924   3.822  1.00  2.39           H  
ATOM    737 3HG2 VAL A  49      16.596  13.872   2.456  1.00  2.39           H  
ATOM    738  N   SER A  50      19.082  18.139   1.066  1.00  2.94           N  
ATOM    739  CA  SER A  50      20.041  18.965   0.336  1.00  2.94           C  
ATOM    740  C   SER A  50      21.458  18.495   0.567  1.00  2.94           C  
ATOM    741  O   SER A  50      21.723  17.820   1.562  1.00  2.94           O  
ATOM    742  CB  SER A  50      19.927  20.417   0.771  1.00  2.94           C  
ATOM    743  OG  SER A  50      20.345  20.605   2.123  1.00  2.94           O  
ATOM    744  H   SER A  50      18.637  18.504   1.897  1.00  2.94           H  
ATOM    745  HA  SER A  50      19.822  18.891  -0.732  1.00  2.94           H  
ATOM    746 1HB  SER A  50      20.528  21.043   0.114  1.00  2.94           H  
ATOM    747 2HB  SER A  50      18.893  20.738   0.666  1.00  2.94           H  
ATOM    748  HG  SER A  50      20.052  21.497   2.363  1.00  2.94           H  
ATOM    749  N   ASP A  51      22.386  18.923  -0.294  1.00  3.72           N  
ATOM    750  CA  ASP A  51      23.795  18.582  -0.116  1.00  3.72           C  
ATOM    751  C   ASP A  51      24.316  19.108   1.214  1.00  3.72           C  
ATOM    752  O   ASP A  51      25.102  18.452   1.891  1.00  3.72           O  
ATOM    753  CB  ASP A  51      24.641  19.168  -1.246  1.00  3.72           C  
ATOM    754  CG  ASP A  51      24.443  18.482  -2.598  1.00  3.72           C  
ATOM    755  OD1 ASP A  51      23.871  17.420  -2.640  1.00  3.72           O  
ATOM    756  OD2 ASP A  51      24.868  19.040  -3.580  1.00  3.72           O  
ATOM    757  H   ASP A  51      22.104  19.474  -1.093  1.00  3.72           H  
ATOM    758  HA  ASP A  51      23.892  17.495  -0.123  1.00  3.72           H  
ATOM    759 1HB  ASP A  51      24.409  20.226  -1.358  1.00  3.72           H  
ATOM    760 2HB  ASP A  51      25.696  19.100  -0.975  1.00  3.72           H  
ATOM    761  N   GLY A  52      23.843  20.293   1.603  1.00  4.77           N  
ATOM    762  CA  GLY A  52      24.243  20.912   2.860  1.00  4.77           C  
ATOM    763  C   GLY A  52      23.892  19.986   4.013  1.00  4.77           C  
ATOM    764  O   GLY A  52      24.728  19.697   4.885  1.00  4.77           O  
ATOM    765  H   GLY A  52      23.189  20.770   1.004  1.00  4.77           H  
ATOM    766 1HA  GLY A  52      25.316  21.104   2.851  1.00  4.77           H  
ATOM    767 2HA  GLY A  52      23.734  21.868   2.979  1.00  4.77           H  
ATOM    768  N   VAL A  53      22.638  19.536   4.040  1.00  6.02           N  
ATOM    769  CA  VAL A  53      22.226  18.648   5.110  1.00  6.02           C  
ATOM    770  C   VAL A  53      22.951  17.318   5.039  1.00  6.02           C  
ATOM    771  O   VAL A  53      23.415  16.814   6.059  1.00  6.02           O  
ATOM    772  CB  VAL A  53      20.720  18.402   5.082  1.00  6.02           C  
ATOM    773  CG1 VAL A  53      20.359  17.314   6.094  1.00  6.02           C  
ATOM    774  CG2 VAL A  53      19.992  19.684   5.406  1.00  6.02           C  
ATOM    775  H   VAL A  53      21.971  19.800   3.306  1.00  6.02           H  
ATOM    776  HA  VAL A  53      22.471  19.124   6.059  1.00  6.02           H  
ATOM    777  HB  VAL A  53      20.435  18.066   4.087  1.00  6.02           H  
ATOM    778 1HG1 VAL A  53      19.286  17.132   6.067  1.00  6.02           H  
ATOM    779 2HG1 VAL A  53      20.890  16.394   5.841  1.00  6.02           H  
ATOM    780 3HG1 VAL A  53      20.647  17.636   7.094  1.00  6.02           H  
ATOM    781 1HG2 VAL A  53      18.919  19.510   5.375  1.00  6.02           H  
ATOM    782 2HG2 VAL A  53      20.279  20.022   6.402  1.00  6.02           H  
ATOM    783 3HG2 VAL A  53      20.258  20.443   4.678  1.00  6.02           H  
ATOM    784  N   ALA A  54      23.061  16.738   3.845  1.00  7.51           N  
ATOM    785  CA  ALA A  54      23.708  15.443   3.719  1.00  7.51           C  
ATOM    786  C   ALA A  54      25.149  15.480   4.218  1.00  7.51           C  
ATOM    787  O   ALA A  54      25.586  14.566   4.926  1.00  7.51           O  
ATOM    788  CB  ALA A  54      23.678  15.005   2.270  1.00  7.51           C  
ATOM    789  H   ALA A  54      22.676  17.192   3.017  1.00  7.51           H  
ATOM    790  HA  ALA A  54      23.155  14.729   4.327  1.00  7.51           H  
ATOM    791 1HB  ALA A  54      24.137  14.024   2.175  1.00  7.51           H  
ATOM    792 2HB  ALA A  54      22.645  14.963   1.924  1.00  7.51           H  
ATOM    793 3HB  ALA A  54      24.230  15.725   1.668  1.00  7.51           H  
ATOM    794  N   GLU A  55      25.878  16.554   3.892  1.00  9.24           N  
ATOM    795  CA  GLU A  55      27.249  16.708   4.352  1.00  9.24           C  
ATOM    796  C   GLU A  55      27.292  16.833   5.864  1.00  9.24           C  
ATOM    797  O   GLU A  55      28.128  16.205   6.522  1.00  9.24           O  
ATOM    798  CB  GLU A  55      27.920  17.921   3.699  1.00  9.24           C  
ATOM    799  CG  GLU A  55      29.375  18.128   4.119  1.00  9.24           C  
ATOM    800  CD  GLU A  55      30.085  19.272   3.394  1.00  9.24           C  
ATOM    801  OE1 GLU A  55      29.506  19.875   2.527  1.00  9.24           O  
ATOM    802  OE2 GLU A  55      31.216  19.546   3.746  1.00  9.24           O  
ATOM    803  H   GLU A  55      25.479  17.277   3.293  1.00  9.24           H  
ATOM    804  HA  GLU A  55      27.807  15.817   4.069  1.00  9.24           H  
ATOM    805 1HB  GLU A  55      27.887  17.813   2.615  1.00  9.24           H  
ATOM    806 2HB  GLU A  55      27.357  18.822   3.952  1.00  9.24           H  
ATOM    807 1HG  GLU A  55      29.387  18.334   5.189  1.00  9.24           H  
ATOM    808 2HG  GLU A  55      29.922  17.201   3.951  1.00  9.24           H  
ATOM    809  N   SER A  56      26.375  17.626   6.428  1.00 11.23           N  
ATOM    810  CA  SER A  56      26.341  17.825   7.865  1.00 11.23           C  
ATOM    811  C   SER A  56      26.066  16.504   8.584  1.00 11.23           C  
ATOM    812  O   SER A  56      26.741  16.169   9.560  1.00 11.23           O  
ATOM    813  CB  SER A  56      25.265  18.840   8.205  1.00 11.23           C  
ATOM    814  OG  SER A  56      25.574  20.101   7.659  1.00 11.23           O  
ATOM    815  H   SER A  56      25.706  18.134   5.842  1.00 11.23           H  
ATOM    816  HA  SER A  56      27.311  18.204   8.187  1.00 11.23           H  
ATOM    817 1HB  SER A  56      24.307  18.500   7.819  1.00 11.23           H  
ATOM    818 2HB  SER A  56      25.174  18.919   9.287  1.00 11.23           H  
ATOM    819  HG  SER A  56      25.485  19.996   6.682  1.00 11.23           H  
ATOM    820  N   VAL A  57      25.130  15.711   8.052  1.00 13.52           N  
ATOM    821  CA  VAL A  57      24.807  14.424   8.650  1.00 13.52           C  
ATOM    822  C   VAL A  57      26.007  13.501   8.596  1.00 13.52           C  
ATOM    823  O   VAL A  57      26.333  12.842   9.592  1.00 13.52           O  
ATOM    824  CB  VAL A  57      23.606  13.770   7.947  1.00 13.52           C  
ATOM    825  CG1 VAL A  57      23.430  12.337   8.439  1.00 13.52           C  
ATOM    826  CG2 VAL A  57      22.343  14.576   8.252  1.00 13.52           C  
ATOM    827  H   VAL A  57      24.609  16.033   7.236  1.00 13.52           H  
ATOM    828  HA  VAL A  57      24.542  14.588   9.693  1.00 13.52           H  
ATOM    829  HB  VAL A  57      23.786  13.751   6.869  1.00 13.52           H  
ATOM    830 1HG1 VAL A  57      22.580  11.882   7.933  1.00 13.52           H  
ATOM    831 2HG1 VAL A  57      24.333  11.764   8.219  1.00 13.52           H  
ATOM    832 3HG1 VAL A  57      23.254  12.338   9.514  1.00 13.52           H  
ATOM    833 1HG2 VAL A  57      21.491  14.123   7.749  1.00 13.52           H  
ATOM    834 2HG2 VAL A  57      22.169  14.585   9.326  1.00 13.52           H  
ATOM    835 3HG2 VAL A  57      22.465  15.592   7.905  1.00 13.52           H  
ATOM    836  N   LEU A  58      26.692  13.466   7.451  1.00 16.18           N  
ATOM    837  CA  LEU A  58      27.872  12.635   7.331  1.00 16.18           C  
ATOM    838  C   LEU A  58      28.926  13.030   8.351  1.00 16.18           C  
ATOM    839  O   LEU A  58      29.446  12.175   9.066  1.00 16.18           O  
ATOM    840  CB  LEU A  58      28.474  12.729   5.931  1.00 16.18           C  
ATOM    841  CG  LEU A  58      29.778  11.955   5.759  1.00 16.18           C  
ATOM    842  CD1 LEU A  58      29.523  10.472   6.009  1.00 16.18           C  
ATOM    843  CD2 LEU A  58      30.329  12.191   4.371  1.00 16.18           C  
ATOM    844  H   LEU A  58      26.379  14.013   6.647  1.00 16.18           H  
ATOM    845  HA  LEU A  58      27.583  11.602   7.516  1.00 16.18           H  
ATOM    846 1HB  LEU A  58      27.749  12.356   5.210  1.00 16.18           H  
ATOM    847 2HB  LEU A  58      28.672  13.777   5.708  1.00 16.18           H  
ATOM    848  HG  LEU A  58      30.495  12.304   6.492  1.00 16.18           H  
ATOM    849 1HD1 LEU A  58      30.456   9.919   5.902  1.00 16.18           H  
ATOM    850 2HD1 LEU A  58      29.135  10.335   7.018  1.00 16.18           H  
ATOM    851 3HD1 LEU A  58      28.798  10.102   5.288  1.00 16.18           H  
ATOM    852 1HD2 LEU A  58      31.266  11.646   4.255  1.00 16.18           H  
ATOM    853 2HD2 LEU A  58      29.609  11.843   3.631  1.00 16.18           H  
ATOM    854 3HD2 LEU A  58      30.507  13.259   4.232  1.00 16.18           H  
ATOM    855  N   LYS A  59      29.241  14.320   8.446  1.00 18.81           N  
ATOM    856  CA  LYS A  59      30.272  14.740   9.384  1.00 18.81           C  
ATOM    857  C   LYS A  59      29.895  14.428  10.832  1.00 18.81           C  
ATOM    858  O   LYS A  59      30.747  13.983  11.619  1.00 18.81           O  
ATOM    859  CB  LYS A  59      30.572  16.223   9.202  1.00 18.81           C  
ATOM    860  CG  LYS A  59      31.322  16.529   7.911  1.00 18.81           C  
ATOM    861  CD  LYS A  59      31.590  18.013   7.748  1.00 18.81           C  
ATOM    862  CE  LYS A  59      32.376  18.286   6.472  1.00 18.81           C  
ATOM    863  NZ  LYS A  59      32.608  19.743   6.257  1.00 18.81           N  
ATOM    864  H   LYS A  59      28.780  15.007   7.847  1.00 18.81           H  
ATOM    865  HA  LYS A  59      31.179  14.186   9.155  1.00 18.81           H  
ATOM    866 1HB  LYS A  59      29.628  16.778   9.179  1.00 18.81           H  
ATOM    867 2HB  LYS A  59      31.153  16.591  10.045  1.00 18.81           H  
ATOM    868 1HG  LYS A  59      32.268  15.989   7.901  1.00 18.81           H  
ATOM    869 2HG  LYS A  59      30.721  16.188   7.064  1.00 18.81           H  
ATOM    870 1HD  LYS A  59      30.635  18.543   7.692  1.00 18.81           H  
ATOM    871 2HD  LYS A  59      32.149  18.386   8.603  1.00 18.81           H  
ATOM    872 1HE  LYS A  59      33.338  17.782   6.530  1.00 18.81           H  
ATOM    873 2HE  LYS A  59      31.825  17.887   5.631  1.00 18.81           H  
ATOM    874 1HZ  LYS A  59      33.125  19.876   5.393  1.00 18.81           H  
ATOM    875 2HZ  LYS A  59      31.716  20.225   6.192  1.00 18.81           H  
ATOM    876 3HZ  LYS A  59      33.134  20.120   7.027  1.00 18.81           H  
ATOM    877  N   ASP A  60      28.621  14.594  11.197  1.00 20.93           N  
ATOM    878  CA  ASP A  60      28.242  14.255  12.559  1.00 20.93           C  
ATOM    879  C   ASP A  60      28.347  12.749  12.770  1.00 20.93           C  
ATOM    880  O   ASP A  60      28.836  12.287  13.803  1.00 20.93           O  
ATOM    881  CB  ASP A  60      26.821  14.720  12.882  1.00 20.93           C  
ATOM    882  CG  ASP A  60      26.685  16.244  13.036  1.00 20.93           C  
ATOM    883  OD1 ASP A  60      27.691  16.914  13.118  1.00 20.93           O  
ATOM    884  OD2 ASP A  60      25.570  16.717  13.110  1.00 20.93           O  
ATOM    885  H   ASP A  60      27.931  14.973  10.544  1.00 20.93           H  
ATOM    886  HA  ASP A  60      28.930  14.749  13.244  1.00 20.93           H  
ATOM    887 1HB  ASP A  60      26.156  14.400  12.073  1.00 20.93           H  
ATOM    888 2HB  ASP A  60      26.477  14.240  13.796  1.00 20.93           H  
ATOM    889  N   SER A  61      27.949  11.969  11.765  1.00 22.72           N  
ATOM    890  CA  SER A  61      27.976  10.523  11.891  1.00 22.72           C  
ATOM    891  C   SER A  61      29.411  10.042  12.069  1.00 22.72           C  
ATOM    892  O   SER A  61      29.692   9.214  12.941  1.00 22.72           O  
ATOM    893  CB  SER A  61      27.367   9.906  10.644  1.00 22.72           C  
ATOM    894  OG  SER A  61      26.017  10.272  10.519  1.00 22.72           O  
ATOM    895  H   SER A  61      27.566  12.381  10.915  1.00 22.72           H  
ATOM    896  HA  SER A  61      27.395  10.235  12.766  1.00 22.72           H  
ATOM    897 1HB  SER A  61      27.918  10.230   9.766  1.00 22.72           H  
ATOM    898 2HB  SER A  61      27.442   8.829  10.699  1.00 22.72           H  
ATOM    899  HG  SER A  61      26.033  11.250  10.378  1.00 22.72           H  
ATOM    900  N   LEU A  62      30.329  10.612  11.284  1.00 24.13           N  
ATOM    901  CA  LEU A  62      31.738  10.256  11.351  1.00 24.13           C  
ATOM    902  C   LEU A  62      32.343  10.650  12.690  1.00 24.13           C  
ATOM    903  O   LEU A  62      33.185   9.932  13.228  1.00 24.13           O  
ATOM    904  CB  LEU A  62      32.505  10.942  10.219  1.00 24.13           C  
ATOM    905  CG  LEU A  62      32.184  10.451   8.797  1.00 24.13           C  
ATOM    906  CD1 LEU A  62      32.881  11.354   7.793  1.00 24.13           C  
ATOM    907  CD2 LEU A  62      32.619   9.017   8.642  1.00 24.13           C  
ATOM    908  H   LEU A  62      30.024  11.294  10.588  1.00 24.13           H  
ATOM    909  HA  LEU A  62      31.830   9.180  11.236  1.00 24.13           H  
ATOM    910 1HB  LEU A  62      32.276  12.009  10.255  1.00 24.13           H  
ATOM    911 2HB  LEU A  62      33.571  10.813  10.390  1.00 24.13           H  
ATOM    912  HG  LEU A  62      31.122  10.509   8.626  1.00 24.13           H  
ATOM    913 1HD1 LEU A  62      32.651  11.022   6.782  1.00 24.13           H  
ATOM    914 2HD1 LEU A  62      32.532  12.378   7.928  1.00 24.13           H  
ATOM    915 3HD1 LEU A  62      33.956  11.312   7.951  1.00 24.13           H  
ATOM    916 1HD2 LEU A  62      32.381   8.675   7.636  1.00 24.13           H  
ATOM    917 2HD2 LEU A  62      33.693   8.941   8.809  1.00 24.13           H  
ATOM    918 3HD2 LEU A  62      32.096   8.402   9.366  1.00 24.13           H  
ATOM    919  N   SER A  63      31.914  11.796  13.232  1.00 24.67           N  
ATOM    920  CA  SER A  63      32.409  12.274  14.515  1.00 24.67           C  
ATOM    921  C   SER A  63      32.006  11.313  15.632  1.00 24.67           C  
ATOM    922  O   SER A  63      32.796  11.023  16.533  1.00 24.67           O  
ATOM    923  CB  SER A  63      31.864  13.659  14.795  1.00 24.67           C  
ATOM    924  OG  SER A  63      32.341  14.587  13.850  1.00 24.67           O  
ATOM    925  H   SER A  63      31.243  12.376  12.728  1.00 24.67           H  
ATOM    926  HA  SER A  63      33.497  12.321  14.471  1.00 24.67           H  
ATOM    927 1HB  SER A  63      30.778  13.639  14.770  1.00 24.67           H  
ATOM    928 2HB  SER A  63      32.162  13.966  15.794  1.00 24.67           H  
ATOM    929  HG  SER A  63      31.868  14.374  13.007  1.00 24.67           H  
ATOM    930  N   VAL A  64      30.770  10.810  15.559  1.00 24.67           N  
ATOM    931  CA  VAL A  64      30.263   9.849  16.531  1.00 24.67           C  
ATOM    932  C   VAL A  64      30.962   8.496  16.409  1.00 24.67           C  
ATOM    933  O   VAL A  64      31.377   7.901  17.415  1.00 24.67           O  
ATOM    934  CB  VAL A  64      28.746   9.664  16.372  1.00 24.67           C  
ATOM    935  CG1 VAL A  64      28.265   8.524  17.254  1.00 24.67           C  
ATOM    936  CG2 VAL A  64      28.038  10.960  16.766  1.00 24.67           C  
ATOM    937  H   VAL A  64      30.157  11.126  14.806  1.00 24.67           H  
ATOM    938  HA  VAL A  64      30.452  10.245  17.527  1.00 24.67           H  
ATOM    939  HB  VAL A  64      28.520   9.417  15.332  1.00 24.67           H  
ATOM    940 1HG1 VAL A  64      27.191   8.398  17.129  1.00 24.67           H  
ATOM    941 2HG1 VAL A  64      28.774   7.604  16.964  1.00 24.67           H  
ATOM    942 3HG1 VAL A  64      28.486   8.751  18.296  1.00 24.67           H  
ATOM    943 1HG2 VAL A  64      26.963  10.837  16.647  1.00 24.67           H  
ATOM    944 2HG2 VAL A  64      28.266  11.194  17.805  1.00 24.67           H  
ATOM    945 3HG2 VAL A  64      28.380  11.769  16.134  1.00 24.67           H  
ATOM    946  N   MET A  65      31.138   8.005  15.178  1.00 24.67           N  
ATOM    947  CA  MET A  65      31.778   6.707  14.968  1.00 24.67           C  
ATOM    948  C   MET A  65      33.296   6.812  15.084  1.00 24.67           C  
ATOM    949  O   MET A  65      34.032   6.631  14.115  1.00 24.67           O  
ATOM    950  CB  MET A  65      31.421   6.164  13.590  1.00 24.67           C  
ATOM    951  CG  MET A  65      29.954   5.839  13.379  1.00 24.67           C  
ATOM    952  SD  MET A  65      29.649   5.168  11.735  1.00 24.67           S  
ATOM    953  CE  MET A  65      29.915   6.626  10.741  1.00 24.67           C  
ATOM    954  H   MET A  65      30.791   8.528  14.374  1.00 24.67           H  
ATOM    955  HA  MET A  65      31.427   6.017  15.733  1.00 24.67           H  
ATOM    956 1HB  MET A  65      31.699   6.906  12.837  1.00 24.67           H  
ATOM    957 2HB  MET A  65      32.000   5.263  13.394  1.00 24.67           H  
ATOM    958 1HG  MET A  65      29.627   5.113  14.120  1.00 24.67           H  
ATOM    959 2HG  MET A  65      29.359   6.744  13.502  1.00 24.67           H  
ATOM    960 1HE  MET A  65      29.771   6.387   9.689  1.00 24.67           H  
ATOM    961 2HE  MET A  65      29.217   7.388  11.038  1.00 24.67           H  
ATOM    962 3HE  MET A  65      30.927   6.983  10.899  1.00 24.67           H  
ATOM    963  N   HIS A  66      33.748   7.056  16.306  1.00 24.67           N  
ATOM    964  CA  HIS A  66      35.154   7.258  16.638  1.00 24.67           C  
ATOM    965  C   HIS A  66      35.954   5.962  16.790  1.00 24.67           C  
ATOM    966  O   HIS A  66      37.180   5.997  16.923  1.00 24.67           O  
ATOM    967  CB  HIS A  66      35.259   8.063  17.935  1.00 24.67           C  
ATOM    968  CG  HIS A  66      34.691   7.346  19.137  1.00 24.67           C  
ATOM    969  ND1 HIS A  66      33.334   7.151  19.318  1.00 24.67           N  
ATOM    970  CD2 HIS A  66      35.299   6.775  20.207  1.00 24.67           C  
ATOM    971  CE1 HIS A  66      33.133   6.494  20.449  1.00 24.67           C  
ATOM    972  NE2 HIS A  66      34.310   6.254  21.011  1.00 24.67           N  
ATOM    973  H   HIS A  66      33.038   7.179  17.026  1.00 24.67           H  
ATOM    974  HA  HIS A  66      35.622   7.839  15.843  1.00 24.67           H  
ATOM    975 1HB  HIS A  66      36.302   8.302  18.134  1.00 24.67           H  
ATOM    976 2HB  HIS A  66      34.718   9.007  17.815  1.00 24.67           H  
ATOM    977  HD1 HIS A  66      32.586   7.460  18.687  1.00 24.67           H  
ATOM    978  HD2 HIS A  66      36.345   6.677  20.497  1.00 24.67           H  
ATOM    979  HE1 HIS A  66      32.123   6.244  20.769  1.00 24.67           H  
ATOM    980  N   LYS A  67      35.256   4.833  16.800  1.00 24.67           N  
ATOM    981  CA  LYS A  67      35.870   3.530  16.998  1.00 24.67           C  
ATOM    982  C   LYS A  67      34.913   2.420  16.573  1.00 24.67           C  
ATOM    983  O   LYS A  67      35.275   1.562  15.767  1.00 24.67           O  
ATOM    984  OXT LYS A  67      33.718   2.526  16.850  1.00 24.67           O  
ATOM    985  CB  LYS A  67      36.280   3.357  18.467  1.00 24.67           C  
ATOM    986  CG  LYS A  67      37.034   2.069  18.777  1.00 24.67           C  
ATOM    987  CD  LYS A  67      37.498   2.038  20.233  1.00 24.67           C  
ATOM    988  CE  LYS A  67      38.248   0.750  20.552  1.00 24.67           C  
ATOM    989  NZ  LYS A  67      38.708   0.712  21.968  1.00 24.67           N  
ATOM    990  H   LYS A  67      34.259   4.895  16.670  1.00 24.67           H  
ATOM    991  HA  LYS A  67      36.760   3.465  16.373  1.00 24.67           H  
ATOM    992 1HB  LYS A  67      36.918   4.187  18.771  1.00 24.67           H  
ATOM    993 2HB  LYS A  67      35.390   3.389  19.099  1.00 24.67           H  
ATOM    994 1HG  LYS A  67      36.386   1.212  18.591  1.00 24.67           H  
ATOM    995 2HG  LYS A  67      37.904   1.994  18.125  1.00 24.67           H  
ATOM    996 1HD  LYS A  67      38.156   2.889  20.419  1.00 24.67           H  
ATOM    997 2HD  LYS A  67      36.634   2.120  20.892  1.00 24.67           H  
ATOM    998 1HE  LYS A  67      37.590  -0.099  20.371  1.00 24.67           H  
ATOM    999 2HE  LYS A  67      39.116   0.671  19.897  1.00 24.67           H  
ATOM   1000 1HZ  LYS A  67      39.199  -0.154  22.140  1.00 24.67           H  
ATOM   1001 2HZ  LYS A  67      39.328   1.491  22.141  1.00 24.67           H  
ATOM   1002 3HZ  LYS A  67      37.910   0.775  22.583  1.00 24.67           H  
ENDMDL

REMARK ID 205961 DOMAINID 201944 MODEL 3 2022-02-05_00000224_3_11
MODEL     3
ATOM      1  N   ALA A   1       0.914   1.577  -0.153  1.00  2.60           N  
ATOM      2  CA  ALA A   1       2.328   1.391  -0.448  1.00  2.60           C  
ATOM      3  C   ALA A   1       3.098   2.665  -0.170  1.00  2.60           C  
ATOM      4  O   ALA A   1       2.566   3.768  -0.302  1.00  2.60           O  
ATOM      5  CB  ALA A   1       2.522   0.978  -1.897  1.00  2.60           C  
ATOM      6 1H   ALA A   1       0.544   0.742   0.277  1.00  2.60           H  
ATOM      7 2H   ALA A   1       0.809   2.358   0.480  1.00  2.60           H  
ATOM      8 3H   ALA A   1       0.413   1.768  -1.008  1.00  2.60           H  
ATOM      9  HA  ALA A   1       2.715   0.610   0.206  1.00  2.60           H  
ATOM     10 1HB  ALA A   1       3.586   0.832  -2.091  1.00  2.60           H  
ATOM     11 2HB  ALA A   1       1.986   0.050  -2.088  1.00  2.60           H  
ATOM     12 3HB  ALA A   1       2.140   1.761  -2.550  1.00  2.60           H  
ATOM     13  N   MET A   2       4.355   2.517   0.214  1.00  2.40           N  
ATOM     14  CA  MET A   2       5.189   3.678   0.491  1.00  2.40           C  
ATOM     15  C   MET A   2       5.847   4.188  -0.781  1.00  2.40           C  
ATOM     16  O   MET A   2       6.225   3.399  -1.649  1.00  2.40           O  
ATOM     17  CB  MET A   2       6.243   3.336   1.535  1.00  2.40           C  
ATOM     18  CG  MET A   2       5.668   2.874   2.866  1.00  2.40           C  
ATOM     19  SD  MET A   2       4.615   4.121   3.628  1.00  2.40           S  
ATOM     20  CE  MET A   2       5.822   5.380   4.028  1.00  2.40           C  
ATOM     21  H   MET A   2       4.754   1.594   0.313  1.00  2.40           H  
ATOM     22  HA  MET A   2       4.558   4.478   0.879  1.00  2.40           H  
ATOM     23 1HB  MET A   2       6.890   2.549   1.153  1.00  2.40           H  
ATOM     24 2HB  MET A   2       6.869   4.212   1.716  1.00  2.40           H  
ATOM     25 1HG  MET A   2       5.081   1.969   2.718  1.00  2.40           H  
ATOM     26 2HG  MET A   2       6.482   2.644   3.554  1.00  2.40           H  
ATOM     27 1HE  MET A   2       5.323   6.223   4.508  1.00  2.40           H  
ATOM     28 2HE  MET A   2       6.569   4.966   4.707  1.00  2.40           H  
ATOM     29 3HE  MET A   2       6.311   5.719   3.113  1.00  2.40           H  
ATOM     30  N   ASP A   3       5.977   5.508  -0.879  1.00  2.14           N  
ATOM     31  CA  ASP A   3       6.650   6.161  -1.996  1.00  2.14           C  
ATOM     32  C   ASP A   3       8.166   6.093  -1.832  1.00  2.14           C  
ATOM     33  O   ASP A   3       8.670   5.747  -0.763  1.00  2.14           O  
ATOM     34  CB  ASP A   3       6.166   7.620  -2.107  1.00  2.14           C  
ATOM     35  CG  ASP A   3       6.442   8.326  -3.467  1.00  2.14           C  
ATOM     36  OD1 ASP A   3       7.103   7.759  -4.310  1.00  2.14           O  
ATOM     37  OD2 ASP A   3       6.062   9.468  -3.598  1.00  2.14           O  
ATOM     38  H   ASP A   3       5.607   6.080  -0.134  1.00  2.14           H  
ATOM     39  HA  ASP A   3       6.382   5.636  -2.913  1.00  2.14           H  
ATOM     40 1HB  ASP A   3       5.091   7.648  -1.926  1.00  2.14           H  
ATOM     41 2HB  ASP A   3       6.636   8.211  -1.316  1.00  2.14           H  
ATOM     42  N   LYS A   4       8.879   6.438  -2.902  1.00  1.86           N  
ATOM     43  CA  LYS A   4      10.340   6.473  -2.922  1.00  1.86           C  
ATOM     44  C   LYS A   4      10.856   7.915  -2.937  1.00  1.86           C  
ATOM     45  O   LYS A   4      12.059   8.164  -2.847  1.00  1.86           O  
ATOM     46  CB  LYS A   4      10.876   5.703  -4.130  1.00  1.86           C  
ATOM     47  CG  LYS A   4      10.438   4.232  -4.183  1.00  1.86           C  
ATOM     48  CD  LYS A   4      10.957   3.439  -2.987  1.00  1.86           C  
ATOM     49  CE  LYS A   4      10.581   1.962  -3.094  1.00  1.86           C  
ATOM     50  NZ  LYS A   4      11.041   1.181  -1.908  1.00  1.86           N  
ATOM     51  H   LYS A   4       8.355   6.709  -3.733  1.00  1.86           H  
ATOM     52  HA  LYS A   4      10.711   5.996  -2.014  1.00  1.86           H  
ATOM     53 1HB  LYS A   4      10.539   6.188  -5.046  1.00  1.86           H  
ATOM     54 2HB  LYS A   4      11.965   5.731  -4.124  1.00  1.86           H  
ATOM     55 1HG  LYS A   4       9.346   4.182  -4.190  1.00  1.86           H  
ATOM     56 2HG  LYS A   4      10.810   3.776  -5.099  1.00  1.86           H  
ATOM     57 1HD  LYS A   4      12.042   3.528  -2.931  1.00  1.86           H  
ATOM     58 2HD  LYS A   4      10.526   3.845  -2.067  1.00  1.86           H  
ATOM     59 1HE  LYS A   4       9.497   1.875  -3.174  1.00  1.86           H  
ATOM     60 2HE  LYS A   4      11.037   1.542  -3.990  1.00  1.86           H  
ATOM     61 1HZ  LYS A   4      10.774   0.213  -2.015  1.00  1.86           H  
ATOM     62 2HZ  LYS A   4      12.047   1.246  -1.828  1.00  1.86           H  
ATOM     63 3HZ  LYS A   4      10.609   1.561  -1.075  1.00  1.86           H  
ATOM     64  N   SER A   5       9.920   8.860  -3.032  1.00  1.58           N  
ATOM     65  CA  SER A   5      10.178  10.305  -3.100  1.00  1.58           C  
ATOM     66  C   SER A   5      10.623  10.908  -1.777  1.00  1.58           C  
ATOM     67  O   SER A   5      11.066  12.054  -1.709  1.00  1.58           O  
ATOM     68  CB  SER A   5       8.894  10.999  -3.476  1.00  1.58           C  
ATOM     69  OG  SER A   5       7.961  10.909  -2.408  1.00  1.58           O  
ATOM     70  H   SER A   5       8.954   8.554  -3.104  1.00  1.58           H  
ATOM     71  HA  SER A   5      10.947  10.485  -3.851  1.00  1.58           H  
ATOM     72 1HB  SER A   5       9.075  12.039  -3.731  1.00  1.58           H  
ATOM     73 2HB  SER A   5       8.478  10.508  -4.356  1.00  1.58           H  
ATOM     74  HG  SER A   5       7.106  10.656  -2.839  1.00  1.58           H  
ATOM     75  N   ALA A   6      10.431  10.145  -0.708  1.00  1.35           N  
ATOM     76  CA  ALA A   6      10.678  10.548   0.673  1.00  1.35           C  
ATOM     77  C   ALA A   6       9.805  11.728   1.089  1.00  1.35           C  
ATOM     78  O   ALA A   6      10.105  12.397   2.075  1.00  1.35           O  
ATOM     79  CB  ALA A   6      12.145  10.919   0.884  1.00  1.35           C  
ATOM     80  H   ALA A   6      10.073   9.216  -0.876  1.00  1.35           H  
ATOM     81  HA  ALA A   6      10.431   9.702   1.314  1.00  1.35           H  
ATOM     82 1HB  ALA A   6      12.305  11.184   1.934  1.00  1.35           H  
ATOM     83 2HB  ALA A   6      12.775  10.070   0.626  1.00  1.35           H  
ATOM     84 3HB  ALA A   6      12.417  11.760   0.271  1.00  1.35           H  
ATOM     85  N   LYS A   7       8.695  11.965   0.391  1.00  1.17           N  
ATOM     86  CA  LYS A   7       7.825  13.053   0.796  1.00  1.17           C  
ATOM     87  C   LYS A   7       6.830  12.664   1.870  1.00  1.17           C  
ATOM     88  O   LYS A   7       6.386  11.516   1.949  1.00  1.17           O  
ATOM     89  CB  LYS A   7       7.093  13.638  -0.406  1.00  1.17           C  
ATOM     90  CG  LYS A   7       8.007  14.331  -1.406  1.00  1.17           C  
ATOM     91  CD  LYS A   7       7.225  14.927  -2.555  1.00  1.17           C  
ATOM     92  CE  LYS A   7       8.145  15.640  -3.534  1.00  1.17           C  
ATOM     93  NZ  LYS A   7       7.382  16.266  -4.651  1.00  1.17           N  
ATOM     94  H   LYS A   7       8.471  11.431  -0.450  1.00  1.17           H  
ATOM     95  HA  LYS A   7       8.445  13.823   1.218  1.00  1.17           H  
ATOM     96 1HB  LYS A   7       6.555  12.849  -0.927  1.00  1.17           H  
ATOM     97 2HB  LYS A   7       6.361  14.368  -0.058  1.00  1.17           H  
ATOM     98 1HG  LYS A   7       8.541  15.127  -0.910  1.00  1.17           H  
ATOM     99 2HG  LYS A   7       8.736  13.617  -1.789  1.00  1.17           H  
ATOM    100 1HD  LYS A   7       6.697  14.128  -3.079  1.00  1.17           H  
ATOM    101 2HD  LYS A   7       6.491  15.637  -2.170  1.00  1.17           H  
ATOM    102 1HE  LYS A   7       8.698  16.414  -3.002  1.00  1.17           H  
ATOM    103 2HE  LYS A   7       8.853  14.921  -3.946  1.00  1.17           H  
ATOM    104 1HZ  LYS A   7       8.022  16.731  -5.279  1.00  1.17           H  
ATOM    105 2HZ  LYS A   7       6.873  15.554  -5.155  1.00  1.17           H  
ATOM    106 3HZ  LYS A   7       6.731  16.942  -4.271  1.00  1.17           H  
ATOM    107  N   ALA A   8       6.456  13.645   2.677  1.00  1.05           N  
ATOM    108  CA  ALA A   8       5.434  13.469   3.698  1.00  1.05           C  
ATOM    109  C   ALA A   8       4.816  14.816   4.016  1.00  1.05           C  
ATOM    110  O   ALA A   8       5.469  15.838   3.810  1.00  1.05           O  
ATOM    111  CB  ALA A   8       6.040  12.868   4.959  1.00  1.05           C  
ATOM    112  H   ALA A   8       6.916  14.549   2.557  1.00  1.05           H  
ATOM    113  HA  ALA A   8       4.675  12.804   3.296  1.00  1.05           H  
ATOM    114 1HB  ALA A   8       5.285  12.729   5.724  1.00  1.05           H  
ATOM    115 2HB  ALA A   8       6.492  11.904   4.721  1.00  1.05           H  
ATOM    116 3HB  ALA A   8       6.793  13.537   5.338  1.00  1.05           H  
ATOM    117  N   PRO A   9       3.557  14.875   4.463  1.00  0.98           N  
ATOM    118  CA  PRO A   9       2.944  16.094   4.906  1.00  0.98           C  
ATOM    119  C   PRO A   9       3.555  16.581   6.193  1.00  0.98           C  
ATOM    120  O   PRO A   9       3.811  15.799   7.112  1.00  0.98           O  
ATOM    121  CB  PRO A   9       1.476  15.694   5.089  1.00  0.98           C  
ATOM    122  CG  PRO A   9       1.512  14.193   5.333  1.00  0.98           C  
ATOM    123  CD  PRO A   9       2.682  13.687   4.503  1.00  0.98           C  
ATOM    124  HA  PRO A   9       3.031  16.850   4.134  1.00  0.98           H  
ATOM    125 1HB  PRO A   9       1.048  16.257   5.935  1.00  0.98           H  
ATOM    126 2HB  PRO A   9       0.901  15.975   4.196  1.00  0.98           H  
ATOM    127 1HG  PRO A   9       1.639  13.989   6.406  1.00  0.98           H  
ATOM    128 2HG  PRO A   9       0.552  13.740   5.036  1.00  0.98           H  
ATOM    129 1HD  PRO A   9       3.142  12.846   5.024  1.00  0.98           H  
ATOM    130 2HD  PRO A   9       2.348  13.418   3.488  1.00  0.98           H  
ATOM    131  N   VAL A  10       3.675  17.885   6.277  1.00  0.95           N  
ATOM    132  CA  VAL A  10       4.105  18.586   7.460  1.00  0.95           C  
ATOM    133  C   VAL A  10       3.014  19.561   7.830  1.00  0.95           C  
ATOM    134  O   VAL A  10       2.482  20.256   6.963  1.00  0.95           O  
ATOM    135  CB  VAL A  10       5.456  19.276   7.219  1.00  0.95           C  
ATOM    136  CG1 VAL A  10       5.858  20.096   8.435  1.00  0.95           C  
ATOM    137  CG2 VAL A  10       6.510  18.188   6.970  1.00  0.95           C  
ATOM    138  H   VAL A  10       3.498  18.423   5.432  1.00  0.95           H  
ATOM    139  HA  VAL A  10       4.227  17.872   8.274  1.00  0.95           H  
ATOM    140  HB  VAL A  10       5.384  19.939   6.353  1.00  0.95           H  
ATOM    141 1HG1 VAL A  10       6.823  20.568   8.253  1.00  0.95           H  
ATOM    142 2HG1 VAL A  10       5.110  20.867   8.624  1.00  0.95           H  
ATOM    143 3HG1 VAL A  10       5.933  19.443   9.304  1.00  0.95           H  
ATOM    144 1HG2 VAL A  10       7.476  18.648   6.802  1.00  0.95           H  
ATOM    145 2HG2 VAL A  10       6.567  17.538   7.842  1.00  0.95           H  
ATOM    146 3HG2 VAL A  10       6.235  17.591   6.106  1.00  0.95           H  
ATOM    147  N   ILE A  11       2.641  19.565   9.102  1.00  0.93           N  
ATOM    148  CA  ILE A  11       1.559  20.414   9.581  1.00  0.93           C  
ATOM    149  C   ILE A  11       2.019  21.481  10.559  1.00  0.93           C  
ATOM    150  O   ILE A  11       2.756  21.194  11.507  1.00  0.93           O  
ATOM    151  CB  ILE A  11       0.461  19.567  10.247  1.00  0.93           C  
ATOM    152  CG1 ILE A  11      -0.118  18.586   9.225  1.00  0.93           C  
ATOM    153  CG2 ILE A  11      -0.639  20.471  10.790  1.00  0.93           C  
ATOM    154  CD1 ILE A  11      -1.034  17.562   9.819  1.00  0.93           C  
ATOM    155  H   ILE A  11       3.122  18.963   9.756  1.00  0.93           H  
ATOM    156  HA  ILE A  11       1.116  20.920   8.725  1.00  0.93           H  
ATOM    157  HB  ILE A  11       0.889  18.984  11.063  1.00  0.93           H  
ATOM    158 1HG1 ILE A  11      -0.666  19.144   8.491  1.00  0.93           H  
ATOM    159 2HG1 ILE A  11       0.695  18.062   8.728  1.00  0.93           H  
ATOM    160 1HG2 ILE A  11      -1.415  19.869  11.254  1.00  0.93           H  
ATOM    161 2HG2 ILE A  11      -0.233  21.154  11.529  1.00  0.93           H  
ATOM    162 3HG2 ILE A  11      -1.060  21.040   9.963  1.00  0.93           H  
ATOM    163 1HD1 ILE A  11      -1.407  16.907   9.030  1.00  0.93           H  
ATOM    164 2HD1 ILE A  11      -0.490  16.969  10.555  1.00  0.93           H  
ATOM    165 3HD1 ILE A  11      -1.872  18.061  10.302  1.00  0.93           H  
ATOM    166  N   THR A  12       1.591  22.715  10.310  1.00  0.92           N  
ATOM    167  CA  THR A  12       1.906  23.821  11.200  1.00  0.92           C  
ATOM    168  C   THR A  12       0.626  24.422  11.749  1.00  0.92           C  
ATOM    169  O   THR A  12      -0.312  24.730  11.006  1.00  0.92           O  
ATOM    170  CB  THR A  12       2.737  24.919  10.509  1.00  0.92           C  
ATOM    171  OG1 THR A  12       3.979  24.363  10.047  1.00  0.92           O  
ATOM    172  CG2 THR A  12       3.043  26.045  11.509  1.00  0.92           C  
ATOM    173  H   THR A  12       0.988  22.862   9.500  1.00  0.92           H  
ATOM    174  HA  THR A  12       2.484  23.442  12.043  1.00  0.92           H  
ATOM    175  HB  THR A  12       2.185  25.319   9.660  1.00  0.92           H  
ATOM    176  HG1 THR A  12       4.404  23.888  10.770  1.00  0.92           H  
ATOM    177 1HG2 THR A  12       3.637  26.812  11.020  1.00  0.92           H  
ATOM    178 2HG2 THR A  12       2.121  26.488  11.873  1.00  0.92           H  
ATOM    179 3HG2 THR A  12       3.600  25.641  12.350  1.00  0.92           H  
ATOM    180  N   ILE A  13       0.588  24.585  13.061  1.00  0.91           N  
ATOM    181  CA  ILE A  13      -0.576  25.158  13.706  1.00  0.91           C  
ATOM    182  C   ILE A  13      -0.237  26.557  14.171  1.00  0.91           C  
ATOM    183  O   ILE A  13       0.772  26.771  14.845  1.00  0.91           O  
ATOM    184  CB  ILE A  13      -1.049  24.295  14.874  1.00  0.91           C  
ATOM    185  CG1 ILE A  13      -1.400  22.880  14.345  1.00  0.91           C  
ATOM    186  CG2 ILE A  13      -2.264  24.952  15.528  1.00  0.91           C  
ATOM    187  CD1 ILE A  13      -1.679  21.878  15.411  1.00  0.91           C  
ATOM    188  H   ILE A  13       1.385  24.311  13.619  1.00  0.91           H  
ATOM    189  HA  ILE A  13      -1.391  25.232  12.986  1.00  0.91           H  
ATOM    190  HB  ILE A  13      -0.251  24.190  15.608  1.00  0.91           H  
ATOM    191 1HG1 ILE A  13      -2.257  22.941  13.716  1.00  0.91           H  
ATOM    192 2HG1 ILE A  13      -0.567  22.511  13.752  1.00  0.91           H  
ATOM    193 1HG2 ILE A  13      -2.608  24.339  16.357  1.00  0.91           H  
ATOM    194 2HG2 ILE A  13      -1.990  25.939  15.899  1.00  0.91           H  
ATOM    195 3HG2 ILE A  13      -3.063  25.056  14.798  1.00  0.91           H  
ATOM    196 1HD1 ILE A  13      -1.910  20.916  14.953  1.00  0.91           H  
ATOM    197 2HD1 ILE A  13      -0.803  21.774  16.052  1.00  0.91           H  
ATOM    198 3HD1 ILE A  13      -2.529  22.208  16.008  1.00  0.91           H  
ATOM    199  N   PHE A  14      -1.056  27.506  13.761  1.00  0.90           N  
ATOM    200  CA  PHE A  14      -0.830  28.901  14.044  1.00  0.90           C  
ATOM    201  C   PHE A  14      -1.820  29.416  15.062  1.00  0.90           C  
ATOM    202  O   PHE A  14      -3.018  29.117  14.996  1.00  0.90           O  
ATOM    203  CB  PHE A  14      -1.033  29.678  12.769  1.00  0.90           C  
ATOM    204  CG  PHE A  14      -0.086  29.323  11.703  1.00  0.90           C  
ATOM    205  CD1 PHE A  14      -0.352  28.228  10.906  1.00  0.90           C  
ATOM    206  CD2 PHE A  14       1.046  30.064  11.459  1.00  0.90           C  
ATOM    207  CE1 PHE A  14       0.482  27.882   9.906  1.00  0.90           C  
ATOM    208  CE2 PHE A  14       1.896  29.716  10.437  1.00  0.90           C  
ATOM    209  CZ  PHE A  14       1.611  28.620   9.657  1.00  0.90           C  
ATOM    210  H   PHE A  14      -1.874  27.252  13.211  1.00  0.90           H  
ATOM    211  HA  PHE A  14       0.184  29.035  14.425  1.00  0.90           H  
ATOM    212 1HB  PHE A  14      -2.026  29.486  12.413  1.00  0.90           H  
ATOM    213 2HB  PHE A  14      -0.949  30.733  12.969  1.00  0.90           H  
ATOM    214  HD1 PHE A  14      -1.246  27.632  11.091  1.00  0.90           H  
ATOM    215  HD2 PHE A  14       1.262  30.934  12.081  1.00  0.90           H  
ATOM    216  HE1 PHE A  14       0.254  27.020   9.313  1.00  0.90           H  
ATOM    217  HE2 PHE A  14       2.791  30.306  10.245  1.00  0.90           H  
ATOM    218  HZ  PHE A  14       2.282  28.336   8.848  1.00  0.90           H  
ATOM    219  N   ASP A  15      -1.337  30.269  15.945  1.00  0.91           N  
ATOM    220  CA  ASP A  15      -2.174  30.920  16.933  1.00  0.91           C  
ATOM    221  C   ASP A  15      -1.724  32.342  17.087  1.00  0.91           C  
ATOM    222  O   ASP A  15      -0.698  32.621  17.706  1.00  0.91           O  
ATOM    223  CB  ASP A  15      -2.114  30.190  18.278  1.00  0.91           C  
ATOM    224  CG  ASP A  15      -3.035  30.778  19.405  1.00  0.91           C  
ATOM    225  OD1 ASP A  15      -3.619  31.858  19.269  1.00  0.91           O  
ATOM    226  OD2 ASP A  15      -3.143  30.105  20.417  1.00  0.91           O  
ATOM    227  H   ASP A  15      -0.345  30.469  15.937  1.00  0.91           H  
ATOM    228  HA  ASP A  15      -3.198  30.928  16.573  1.00  0.91           H  
ATOM    229 1HB  ASP A  15      -2.393  29.145  18.124  1.00  0.91           H  
ATOM    230 2HB  ASP A  15      -1.086  30.197  18.642  1.00  0.91           H  
ATOM    231  N   HIS A  16      -2.484  33.241  16.492  1.00  0.93           N  
ATOM    232  CA  HIS A  16      -2.142  34.634  16.481  1.00  0.93           C  
ATOM    233  C   HIS A  16      -3.122  35.432  17.322  1.00  0.93           C  
ATOM    234  O   HIS A  16      -3.340  36.621  17.065  1.00  0.93           O  
ATOM    235  CB  HIS A  16      -2.119  35.141  15.042  1.00  0.93           C  
ATOM    236  CG  HIS A  16      -1.087  34.483  14.200  1.00  0.93           C  
ATOM    237  ND1 HIS A  16       0.260  34.717  14.363  1.00  0.93           N  
ATOM    238  CD2 HIS A  16      -1.198  33.603  13.180  1.00  0.93           C  
ATOM    239  CE1 HIS A  16       0.934  34.006  13.483  1.00  0.93           C  
ATOM    240  NE2 HIS A  16       0.077  33.323  12.750  1.00  0.93           N  
ATOM    241  H   HIS A  16      -3.336  32.969  16.000  1.00  0.93           H  
ATOM    242  HA  HIS A  16      -1.151  34.774  16.906  1.00  0.93           H  
ATOM    243 1HB  HIS A  16      -3.095  34.972  14.583  1.00  0.93           H  
ATOM    244 2HB  HIS A  16      -1.936  36.211  15.033  1.00  0.93           H  
ATOM    245  HD1 HIS A  16       0.678  35.327  15.039  1.00  0.93           H  
ATOM    246  HD2 HIS A  16      -2.060  33.131  12.697  1.00  0.93           H  
ATOM    247  HE1 HIS A  16       2.022  34.052  13.451  1.00  0.93           H  
ATOM    248  N   ARG A  17      -3.770  34.781  18.294  1.00  0.98           N  
ATOM    249  CA  ARG A  17      -4.750  35.530  19.065  1.00  0.98           C  
ATOM    250  C   ARG A  17      -4.146  36.733  19.763  1.00  0.98           C  
ATOM    251  O   ARG A  17      -3.102  36.647  20.411  1.00  0.98           O  
ATOM    252  CB  ARG A  17      -5.458  34.639  20.074  1.00  0.98           C  
ATOM    253  CG  ARG A  17      -6.462  33.674  19.452  1.00  0.98           C  
ATOM    254  CD  ARG A  17      -7.061  32.765  20.440  1.00  0.98           C  
ATOM    255  NE  ARG A  17      -6.096  31.821  20.931  1.00  0.98           N  
ATOM    256  CZ  ARG A  17      -6.307  30.918  21.914  1.00  0.98           C  
ATOM    257  NH1 ARG A  17      -7.474  30.839  22.537  1.00  0.98           N  
ATOM    258  NH2 ARG A  17      -5.327  30.100  22.247  1.00  0.98           N  
ATOM    259  H   ARG A  17      -3.590  33.782  18.505  1.00  0.98           H  
ATOM    260  HA  ARG A  17      -5.500  35.890  18.379  1.00  0.98           H  
ATOM    261 1HB  ARG A  17      -4.722  34.040  20.611  1.00  0.98           H  
ATOM    262 2HB  ARG A  17      -5.989  35.254  20.799  1.00  0.98           H  
ATOM    263 1HG  ARG A  17      -7.270  34.242  18.996  1.00  0.98           H  
ATOM    264 2HG  ARG A  17      -5.961  33.075  18.689  1.00  0.98           H  
ATOM    265 1HD  ARG A  17      -7.445  33.335  21.281  1.00  0.98           H  
ATOM    266 2HD  ARG A  17      -7.869  32.214  19.976  1.00  0.98           H  
ATOM    267  HE  ARG A  17      -5.164  31.827  20.473  1.00  0.98           H  
ATOM    268 1HH1 ARG A  17      -8.253  31.457  22.274  1.00  0.98           H  
ATOM    269 2HH1 ARG A  17      -7.610  30.156  23.263  1.00  0.98           H  
ATOM    270 1HH2 ARG A  17      -4.427  30.157  21.730  1.00  0.98           H  
ATOM    271 2HH2 ARG A  17      -5.454  29.415  22.968  1.00  0.98           H  
ATOM    272  N   GLY A  18      -4.822  37.872  19.622  1.00  1.06           N  
ATOM    273  CA  GLY A  18      -4.400  39.124  20.241  1.00  1.06           C  
ATOM    274  C   GLY A  18      -3.335  39.889  19.442  1.00  1.06           C  
ATOM    275  O   GLY A  18      -2.909  40.968  19.856  1.00  1.06           O  
ATOM    276  H   GLY A  18      -5.669  37.871  19.040  1.00  1.06           H  
ATOM    277 1HA  GLY A  18      -5.275  39.760  20.369  1.00  1.06           H  
ATOM    278 2HA  GLY A  18      -4.018  38.914  21.239  1.00  1.06           H  
ATOM    279  N   CYS A  19      -2.908  39.350  18.301  1.00  1.15           N  
ATOM    280  CA  CYS A  19      -1.878  40.003  17.502  1.00  1.15           C  
ATOM    281  C   CYS A  19      -2.473  41.093  16.624  1.00  1.15           C  
ATOM    282  O   CYS A  19      -3.619  41.003  16.191  1.00  1.15           O  
ATOM    283  CB  CYS A  19      -1.152  38.984  16.632  1.00  1.15           C  
ATOM    284  SG  CYS A  19      -0.260  37.732  17.592  1.00  1.15           S  
ATOM    285  H   CYS A  19      -3.276  38.450  17.988  1.00  1.15           H  
ATOM    286  HA  CYS A  19      -1.153  40.456  18.177  1.00  1.15           H  
ATOM    287 1HB  CYS A  19      -1.873  38.474  15.992  1.00  1.15           H  
ATOM    288 2HB  CYS A  19      -0.438  39.491  15.987  1.00  1.15           H  
ATOM    289  HG  CYS A  19      -1.359  37.219  18.171  1.00  1.15           H  
ATOM    290  N   SER A  20      -1.682  42.123  16.335  1.00  1.27           N  
ATOM    291  CA  SER A  20      -2.140  43.202  15.461  1.00  1.27           C  
ATOM    292  C   SER A  20      -2.136  42.844  13.968  1.00  1.27           C  
ATOM    293  O   SER A  20      -2.717  43.559  13.151  1.00  1.27           O  
ATOM    294  CB  SER A  20      -1.283  44.428  15.693  1.00  1.27           C  
ATOM    295  OG  SER A  20       0.032  44.212  15.260  1.00  1.27           O  
ATOM    296  H   SER A  20      -0.755  42.165  16.733  1.00  1.27           H  
ATOM    297  HA  SER A  20      -3.166  43.445  15.743  1.00  1.27           H  
ATOM    298 1HB  SER A  20      -1.709  45.278  15.163  1.00  1.27           H  
ATOM    299 2HB  SER A  20      -1.283  44.670  16.755  1.00  1.27           H  
ATOM    300  HG  SER A  20      -0.003  44.204  14.299  1.00  1.27           H  
ATOM    301  N   ARG A  21      -1.465  41.753  13.606  1.00  1.39           N  
ATOM    302  CA  ARG A  21      -1.399  41.344  12.207  1.00  1.39           C  
ATOM    303  C   ARG A  21      -2.456  40.303  11.863  1.00  1.39           C  
ATOM    304  O   ARG A  21      -2.487  39.216  12.441  1.00  1.39           O  
ATOM    305  CB  ARG A  21      -0.028  40.786  11.866  1.00  1.39           C  
ATOM    306  CG  ARG A  21       0.121  40.321  10.425  1.00  1.39           C  
ATOM    307  CD  ARG A  21       1.493  39.827  10.134  1.00  1.39           C  
ATOM    308  NE  ARG A  21       1.618  39.366   8.760  1.00  1.39           N  
ATOM    309  CZ  ARG A  21       2.741  38.856   8.216  1.00  1.39           C  
ATOM    310  NH1 ARG A  21       3.836  38.749   8.937  1.00  1.39           N  
ATOM    311  NH2 ARG A  21       2.739  38.460   6.956  1.00  1.39           N  
ATOM    312  H   ARG A  21      -1.009  41.203  14.316  1.00  1.39           H  
ATOM    313  HA  ARG A  21      -1.571  42.222  11.583  1.00  1.39           H  
ATOM    314 1HB  ARG A  21       0.731  41.543  12.052  1.00  1.39           H  
ATOM    315 2HB  ARG A  21       0.190  39.936  12.512  1.00  1.39           H  
ATOM    316 1HG  ARG A  21      -0.578  39.505  10.239  1.00  1.39           H  
ATOM    317 2HG  ARG A  21      -0.103  41.146   9.750  1.00  1.39           H  
ATOM    318 1HD  ARG A  21       2.214  40.628  10.293  1.00  1.39           H  
ATOM    319 2HD  ARG A  21       1.723  38.993  10.795  1.00  1.39           H  
ATOM    320  HE  ARG A  21       0.796  39.427   8.171  1.00  1.39           H  
ATOM    321 1HH1 ARG A  21       3.838  39.051   9.901  1.00  1.39           H  
ATOM    322 2HH1 ARG A  21       4.675  38.366   8.526  1.00  1.39           H  
ATOM    323 1HH2 ARG A  21       1.894  38.537   6.404  1.00  1.39           H  
ATOM    324 2HH2 ARG A  21       3.575  38.074   6.545  1.00  1.39           H  
ATOM    325  N   ALA A  22      -3.320  40.633  10.914  1.00  1.49           N  
ATOM    326  CA  ALA A  22      -4.362  39.708  10.498  1.00  1.49           C  
ATOM    327  C   ALA A  22      -3.746  38.580   9.672  1.00  1.49           C  
ATOM    328  O   ALA A  22      -2.762  38.825   8.970  1.00  1.49           O  
ATOM    329  CB  ALA A  22      -5.415  40.432   9.674  1.00  1.49           C  
ATOM    330  H   ALA A  22      -3.258  41.547  10.486  1.00  1.49           H  
ATOM    331  HA  ALA A  22      -4.814  39.300  11.398  1.00  1.49           H  
ATOM    332 1HB  ALA A  22      -6.197  39.733   9.376  1.00  1.49           H  
ATOM    333 2HB  ALA A  22      -5.853  41.233  10.267  1.00  1.49           H  
ATOM    334 3HB  ALA A  22      -4.951  40.848   8.785  1.00  1.49           H  
ATOM    335  N   PRO A  23      -4.277  37.346   9.720  1.00  1.56           N  
ATOM    336  CA  PRO A  23      -3.884  36.262   8.846  1.00  1.56           C  
ATOM    337  C   PRO A  23      -4.361  36.611   7.450  1.00  1.56           C  
ATOM    338  O   PRO A  23      -5.391  37.274   7.297  1.00  1.56           O  
ATOM    339  CB  PRO A  23      -4.598  35.050   9.455  1.00  1.56           C  
ATOM    340  CG  PRO A  23      -5.788  35.632  10.197  1.00  1.56           C  
ATOM    341  CD  PRO A  23      -5.321  36.995  10.701  1.00  1.56           C  
ATOM    342  HA  PRO A  23      -2.790  36.143   8.868  1.00  1.56           H  
ATOM    343 1HB  PRO A  23      -4.893  34.352   8.658  1.00  1.56           H  
ATOM    344 2HB  PRO A  23      -3.908  34.501  10.117  1.00  1.56           H  
ATOM    345 1HG  PRO A  23      -6.661  35.705   9.532  1.00  1.56           H  
ATOM    346 2HG  PRO A  23      -6.084  34.958  11.021  1.00  1.56           H  
ATOM    347 1HD  PRO A  23      -6.173  37.683  10.657  1.00  1.56           H  
ATOM    348 2HD  PRO A  23      -4.892  36.914  11.715  1.00  1.56           H  
ATOM    349  N   LYS A  24      -3.636  36.162   6.435  1.00  1.64           N  
ATOM    350  CA  LYS A  24      -4.014  36.418   5.050  1.00  1.64           C  
ATOM    351  C   LYS A  24      -4.170  35.111   4.300  1.00  1.64           C  
ATOM    352  O   LYS A  24      -4.797  35.038   3.245  1.00  1.64           O  
ATOM    353  CB  LYS A  24      -2.971  37.313   4.379  1.00  1.64           C  
ATOM    354  CG  LYS A  24      -2.809  38.709   5.023  1.00  1.64           C  
ATOM    355  CD  LYS A  24      -4.077  39.552   4.872  1.00  1.64           C  
ATOM    356  CE  LYS A  24      -3.882  40.958   5.425  1.00  1.64           C  
ATOM    357  NZ  LYS A  24      -5.111  41.799   5.260  1.00  1.64           N  
ATOM    358  H   LYS A  24      -2.798  35.599   6.612  1.00  1.64           H  
ATOM    359  HA  LYS A  24      -4.978  36.927   5.033  1.00  1.64           H  
ATOM    360 1HB  LYS A  24      -2.000  36.813   4.413  1.00  1.64           H  
ATOM    361 2HB  LYS A  24      -3.232  37.452   3.331  1.00  1.64           H  
ATOM    362 1HG  LYS A  24      -2.583  38.599   6.088  1.00  1.64           H  
ATOM    363 2HG  LYS A  24      -1.981  39.232   4.550  1.00  1.64           H  
ATOM    364 1HD  LYS A  24      -4.351  39.616   3.819  1.00  1.64           H  
ATOM    365 2HD  LYS A  24      -4.895  39.075   5.414  1.00  1.64           H  
ATOM    366 1HE  LYS A  24      -3.640  40.888   6.487  1.00  1.64           H  
ATOM    367 2HE  LYS A  24      -3.054  41.435   4.904  1.00  1.64           H  
ATOM    368 1HZ  LYS A  24      -4.946  42.720   5.639  1.00  1.64           H  
ATOM    369 2HZ  LYS A  24      -5.338  41.876   4.277  1.00  1.64           H  
ATOM    370 3HZ  LYS A  24      -5.881  41.364   5.750  1.00  1.64           H  
ATOM    371  N   GLU A  25      -3.532  34.090   4.844  1.00  1.79           N  
ATOM    372  CA  GLU A  25      -3.444  32.759   4.260  1.00  1.79           C  
ATOM    373  C   GLU A  25      -4.763  31.971   4.248  1.00  1.79           C  
ATOM    374  O   GLU A  25      -4.901  30.992   3.515  1.00  1.79           O  
ATOM    375  CB  GLU A  25      -2.381  31.996   5.032  1.00  1.79           C  
ATOM    376  CG  GLU A  25      -0.990  32.625   4.930  1.00  1.79           C  
ATOM    377  CD  GLU A  25      -0.759  33.802   5.886  1.00  1.79           C  
ATOM    378  OE1 GLU A  25      -1.643  34.145   6.649  1.00  1.79           O  
ATOM    379  OE2 GLU A  25       0.303  34.360   5.835  1.00  1.79           O  
ATOM    380  H   GLU A  25      -3.065  34.254   5.721  1.00  1.79           H  
ATOM    381  HA  GLU A  25      -3.114  32.870   3.227  1.00  1.79           H  
ATOM    382 1HB  GLU A  25      -2.661  31.957   6.073  1.00  1.79           H  
ATOM    383 2HB  GLU A  25      -2.325  30.970   4.669  1.00  1.79           H  
ATOM    384 1HG  GLU A  25      -0.252  31.863   5.149  1.00  1.79           H  
ATOM    385 2HG  GLU A  25      -0.834  32.962   3.906  1.00  1.79           H  
ATOM    386  N   TYR A  26      -5.711  32.371   5.090  1.00  1.97           N  
ATOM    387  CA  TYR A  26      -6.990  31.680   5.201  1.00  1.97           C  
ATOM    388  C   TYR A  26      -8.018  32.245   4.227  1.00  1.97           C  
ATOM    389  O   TYR A  26      -8.290  33.446   4.234  1.00  1.97           O  
ATOM    390  CB  TYR A  26      -7.508  31.769   6.632  1.00  1.97           C  
ATOM    391  CG  TYR A  26      -8.820  31.070   6.849  1.00  1.97           C  
ATOM    392  CD1 TYR A  26      -8.870  29.686   6.846  1.00  1.97           C  
ATOM    393  CD2 TYR A  26      -9.966  31.805   7.062  1.00  1.97           C  
ATOM    394  CE1 TYR A  26     -10.069  29.038   7.060  1.00  1.97           C  
ATOM    395  CE2 TYR A  26     -11.157  31.168   7.277  1.00  1.97           C  
ATOM    396  CZ  TYR A  26     -11.218  29.782   7.280  1.00  1.97           C  
ATOM    397  OH  TYR A  26     -12.418  29.131   7.502  1.00  1.97           O  
ATOM    398  H   TYR A  26      -5.535  33.185   5.658  1.00  1.97           H  
ATOM    399  HA  TYR A  26      -6.837  30.630   4.949  1.00  1.97           H  
ATOM    400 1HB  TYR A  26      -6.770  31.334   7.313  1.00  1.97           H  
ATOM    401 2HB  TYR A  26      -7.628  32.817   6.909  1.00  1.97           H  
ATOM    402  HD1 TYR A  26      -7.960  29.109   6.677  1.00  1.97           H  
ATOM    403  HD2 TYR A  26      -9.925  32.895   7.065  1.00  1.97           H  
ATOM    404  HE1 TYR A  26     -10.109  27.949   7.061  1.00  1.97           H  
ATOM    405  HE2 TYR A  26     -12.047  31.761   7.446  1.00  1.97           H  
ATOM    406  HH  TYR A  26     -13.128  29.798   7.631  1.00  1.97           H  
ATOM    407  N   THR A  27      -8.595  31.373   3.398  1.00  2.13           N  
ATOM    408  CA  THR A  27      -9.566  31.794   2.390  1.00  2.13           C  
ATOM    409  C   THR A  27     -10.943  31.141   2.551  1.00  2.13           C  
ATOM    410  O   THR A  27     -11.759  31.174   1.629  1.00  2.13           O  
ATOM    411  CB  THR A  27      -9.038  31.491   0.979  1.00  2.13           C  
ATOM    412  OG1 THR A  27      -8.806  30.082   0.844  1.00  2.13           O  
ATOM    413  CG2 THR A  27      -7.725  32.235   0.745  1.00  2.13           C  
ATOM    414  H   THR A  27      -8.325  30.400   3.447  1.00  2.13           H  
ATOM    415  HA  THR A  27      -9.703  32.871   2.479  1.00  2.13           H  
ATOM    416  HB  THR A  27      -9.773  31.807   0.239  1.00  2.13           H  
ATOM    417  HG1 THR A  27      -9.642  29.613   0.925  1.00  2.13           H  
ATOM    418 1HG2 THR A  27      -7.355  32.018  -0.256  1.00  2.13           H  
ATOM    419 2HG2 THR A  27      -7.891  33.308   0.847  1.00  2.13           H  
ATOM    420 3HG2 THR A  27      -6.982  31.915   1.479  1.00  2.13           H  
ATOM    421  N   GLY A  28     -11.180  30.502   3.688  1.00  2.20           N  
ATOM    422  CA  GLY A  28     -12.451  29.821   3.927  1.00  2.20           C  
ATOM    423  C   GLY A  28     -13.476  30.740   4.585  1.00  2.20           C  
ATOM    424  O   GLY A  28     -13.295  31.956   4.645  1.00  2.20           O  
ATOM    425  H   GLY A  28     -10.476  30.512   4.412  1.00  2.20           H  
ATOM    426 1HA  GLY A  28     -12.847  29.448   2.984  1.00  2.20           H  
ATOM    427 2HA  GLY A  28     -12.279  28.953   4.563  1.00  2.20           H  
ATOM    428  N   SER A  29     -14.565  30.155   5.083  1.00  2.14           N  
ATOM    429  CA  SER A  29     -15.616  30.940   5.728  1.00  2.14           C  
ATOM    430  C   SER A  29     -15.062  31.649   6.953  1.00  2.14           C  
ATOM    431  O   SER A  29     -14.285  31.066   7.713  1.00  2.14           O  
ATOM    432  CB  SER A  29     -16.775  30.054   6.132  1.00  2.14           C  
ATOM    433  OG  SER A  29     -17.756  30.791   6.808  1.00  2.14           O  
ATOM    434  H   SER A  29     -14.665  29.153   5.009  1.00  2.14           H  
ATOM    435  HA  SER A  29     -15.971  31.694   5.025  1.00  2.14           H  
ATOM    436 1HB  SER A  29     -17.208  29.589   5.248  1.00  2.14           H  
ATOM    437 2HB  SER A  29     -16.410  29.256   6.778  1.00  2.14           H  
ATOM    438  HG  SER A  29     -17.300  31.249   7.535  1.00  2.14           H  
ATOM    439  N   LYS A  30     -15.471  32.892   7.170  1.00  1.95           N  
ATOM    440  CA  LYS A  30     -14.972  33.640   8.319  1.00  1.95           C  
ATOM    441  C   LYS A  30     -15.683  33.221   9.594  1.00  1.95           C  
ATOM    442  O   LYS A  30     -16.887  32.957   9.577  1.00  1.95           O  
ATOM    443  CB  LYS A  30     -15.153  35.139   8.089  1.00  1.95           C  
ATOM    444  CG  LYS A  30     -14.430  35.682   6.838  1.00  1.95           C  
ATOM    445  CD  LYS A  30     -12.938  35.609   7.031  1.00  1.95           C  
ATOM    446  CE  LYS A  30     -12.488  36.625   8.054  1.00  1.95           C  
ATOM    447  NZ  LYS A  30     -11.074  36.470   8.369  1.00  1.95           N  
ATOM    448  H   LYS A  30     -16.115  33.329   6.523  1.00  1.95           H  
ATOM    449  HA  LYS A  30     -13.906  33.428   8.442  1.00  1.95           H  
ATOM    450 1HB  LYS A  30     -16.215  35.367   7.996  1.00  1.95           H  
ATOM    451 2HB  LYS A  30     -14.777  35.682   8.961  1.00  1.95           H  
ATOM    452 1HG  LYS A  30     -14.702  35.086   5.966  1.00  1.95           H  
ATOM    453 2HG  LYS A  30     -14.721  36.717   6.661  1.00  1.95           H  
ATOM    454 1HD  LYS A  30     -12.663  34.611   7.389  1.00  1.95           H  
ATOM    455 2HD  LYS A  30     -12.427  35.791   6.086  1.00  1.95           H  
ATOM    456 1HE  LYS A  30     -12.662  37.632   7.684  1.00  1.95           H  
ATOM    457 2HE  LYS A  30     -13.063  36.475   8.967  1.00  1.95           H  
ATOM    458 1HZ  LYS A  30     -10.816  37.110   9.127  1.00  1.95           H  
ATOM    459 2HZ  LYS A  30     -10.975  35.531   8.756  1.00  1.95           H  
ATOM    460 3HZ  LYS A  30     -10.480  36.593   7.578  1.00  1.95           H  
ATOM    461  N   ALA A  31     -14.943  33.153  10.696  1.00  1.69           N  
ATOM    462  CA  ALA A  31     -15.532  32.828  11.989  1.00  1.69           C  
ATOM    463  C   ALA A  31     -16.128  34.063  12.634  1.00  1.69           C  
ATOM    464  O   ALA A  31     -15.694  35.184  12.375  1.00  1.69           O  
ATOM    465  CB  ALA A  31     -14.513  32.209  12.921  1.00  1.69           C  
ATOM    466  H   ALA A  31     -13.950  33.359  10.636  1.00  1.69           H  
ATOM    467  HA  ALA A  31     -16.337  32.111  11.822  1.00  1.69           H  
ATOM    468 1HB  ALA A  31     -14.989  31.958  13.866  1.00  1.69           H  
ATOM    469 2HB  ALA A  31     -14.102  31.308  12.470  1.00  1.69           H  
ATOM    470 3HB  ALA A  31     -13.717  32.913  13.100  1.00  1.69           H  
ATOM    471  N   SER A  32     -17.093  33.853  13.519  1.00  1.42           N  
ATOM    472  CA  SER A  32     -17.690  34.941  14.284  1.00  1.42           C  
ATOM    473  C   SER A  32     -16.861  35.359  15.508  1.00  1.42           C  
ATOM    474  O   SER A  32     -17.180  36.349  16.167  1.00  1.42           O  
ATOM    475  CB  SER A  32     -19.079  34.539  14.722  1.00  1.42           C  
ATOM    476  OG  SER A  32     -19.030  33.488  15.647  1.00  1.42           O  
ATOM    477  H   SER A  32     -17.427  32.911  13.667  1.00  1.42           H  
ATOM    478  HA  SER A  32     -17.773  35.806  13.625  1.00  1.42           H  
ATOM    479 1HB  SER A  32     -19.585  35.396  15.166  1.00  1.42           H  
ATOM    480 2HB  SER A  32     -19.657  34.233  13.851  1.00  1.42           H  
ATOM    481  HG  SER A  32     -18.664  33.863  16.454  1.00  1.42           H  
ATOM    482  N   GLY A  33     -15.828  34.581  15.838  1.00  1.21           N  
ATOM    483  CA  GLY A  33     -15.014  34.851  17.022  1.00  1.21           C  
ATOM    484  C   GLY A  33     -13.516  34.605  16.824  1.00  1.21           C  
ATOM    485  O   GLY A  33     -12.978  34.729  15.718  1.00  1.21           O  
ATOM    486  H   GLY A  33     -15.613  33.793  15.248  1.00  1.21           H  
ATOM    487 1HA  GLY A  33     -15.165  35.886  17.327  1.00  1.21           H  
ATOM    488 2HA  GLY A  33     -15.372  34.234  17.845  1.00  1.21           H  
ATOM    489  N   GLN A  34     -12.848  34.250  17.935  1.00  1.08           N  
ATOM    490  CA  GLN A  34     -11.384  34.073  18.035  1.00  1.08           C  
ATOM    491  C   GLN A  34     -10.819  33.018  17.105  1.00  1.08           C  
ATOM    492  O   GLN A  34      -9.627  33.000  16.813  1.00  1.08           O  
ATOM    493  CB  GLN A  34     -10.976  33.702  19.460  1.00  1.08           C  
ATOM    494  CG  GLN A  34     -11.432  32.300  19.898  1.00  1.08           C  
ATOM    495  CD  GLN A  34     -11.021  31.966  21.315  1.00  1.08           C  
ATOM    496  OE1 GLN A  34      -9.857  32.173  21.694  1.00  1.08           O  
ATOM    497  NE2 GLN A  34     -11.956  31.451  22.108  1.00  1.08           N  
ATOM    498  H   GLN A  34     -13.385  34.137  18.783  1.00  1.08           H  
ATOM    499  HA  GLN A  34     -10.910  35.024  17.781  1.00  1.08           H  
ATOM    500 1HB  GLN A  34      -9.893  33.750  19.543  1.00  1.08           H  
ATOM    501 2HB  GLN A  34     -11.388  34.428  20.157  1.00  1.08           H  
ATOM    502 1HG  GLN A  34     -12.518  32.247  19.836  1.00  1.08           H  
ATOM    503 2HG  GLN A  34     -10.995  31.553  19.240  1.00  1.08           H  
ATOM    504 1HE2 GLN A  34     -11.740  31.212  23.056  1.00  1.08           H  
ATOM    505 2HE2 GLN A  34     -12.882  31.298  21.755  1.00  1.08           H  
ATOM    506  N   ASP A  35     -11.662  32.136  16.604  1.00  1.03           N  
ATOM    507  CA  ASP A  35     -11.191  31.116  15.694  1.00  1.03           C  
ATOM    508  C   ASP A  35     -10.599  31.755  14.441  1.00  1.03           C  
ATOM    509  O   ASP A  35      -9.736  31.170  13.799  1.00  1.03           O  
ATOM    510  CB  ASP A  35     -12.301  30.140  15.352  1.00  1.03           C  
ATOM    511  CG  ASP A  35     -12.660  29.241  16.532  1.00  1.03           C  
ATOM    512  OD1 ASP A  35     -11.918  29.220  17.490  1.00  1.03           O  
ATOM    513  OD2 ASP A  35     -13.672  28.591  16.470  1.00  1.03           O  
ATOM    514  H   ASP A  35     -12.638  32.182  16.852  1.00  1.03           H  
ATOM    515  HA  ASP A  35     -10.402  30.561  16.178  1.00  1.03           H  
ATOM    516 1HB  ASP A  35     -13.185  30.690  15.058  1.00  1.03           H  
ATOM    517 2HB  ASP A  35     -11.999  29.521  14.508  1.00  1.03           H  
ATOM    518  N   ASP A  36     -11.021  32.984  14.105  1.00  1.03           N  
ATOM    519  CA  ASP A  36     -10.509  33.668  12.921  1.00  1.03           C  
ATOM    520  C   ASP A  36      -9.034  34.056  13.068  1.00  1.03           C  
ATOM    521  O   ASP A  36      -8.387  34.433  12.092  1.00  1.03           O  
ATOM    522  CB  ASP A  36     -11.329  34.930  12.621  1.00  1.03           C  
ATOM    523  CG  ASP A  36     -11.157  35.426  11.195  1.00  1.03           C  
ATOM    524  OD1 ASP A  36     -11.342  34.650  10.271  1.00  1.03           O  
ATOM    525  OD2 ASP A  36     -10.852  36.596  10.974  1.00  1.03           O  
ATOM    526  H   ASP A  36     -11.707  33.470  14.687  1.00  1.03           H  
ATOM    527  HA  ASP A  36     -10.598  32.988  12.074  1.00  1.03           H  
ATOM    528 1HB  ASP A  36     -12.385  34.748  12.816  1.00  1.03           H  
ATOM    529 2HB  ASP A  36     -11.016  35.719  13.305  1.00  1.03           H  
ATOM    530  N   GLU A  37      -8.509  33.994  14.291  1.00  1.03           N  
ATOM    531  CA  GLU A  37      -7.130  34.336  14.572  1.00  1.03           C  
ATOM    532  C   GLU A  37      -6.233  33.084  14.568  1.00  1.03           C  
ATOM    533  O   GLU A  37      -5.019  33.180  14.800  1.00  1.03           O  
ATOM    534  CB  GLU A  37      -7.056  35.024  15.934  1.00  1.03           C  
ATOM    535  CG  GLU A  37      -7.827  36.369  16.055  1.00  1.03           C  
ATOM    536  CD  GLU A  37      -7.753  36.972  17.466  1.00  1.03           C  
ATOM    537  OE1 GLU A  37      -6.919  37.823  17.682  1.00  1.03           O  
ATOM    538  OE2 GLU A  37      -8.507  36.572  18.317  1.00  1.03           O  
ATOM    539  H   GLU A  37      -9.073  33.665  15.071  1.00  1.03           H  
ATOM    540  HA  GLU A  37      -6.774  35.020  13.802  1.00  1.03           H  
ATOM    541 1HB  GLU A  37      -7.441  34.350  16.685  1.00  1.03           H  
ATOM    542 2HB  GLU A  37      -6.014  35.214  16.173  1.00  1.03           H  
ATOM    543 1HG  GLU A  37      -7.413  37.079  15.342  1.00  1.03           H  
ATOM    544 2HG  GLU A  37      -8.873  36.193  15.793  1.00  1.03           H  
ATOM    545  N   MET A  38      -6.830  31.908  14.323  1.00  1.04           N  
ATOM    546  CA  MET A  38      -6.091  30.648  14.372  1.00  1.04           C  
ATOM    547  C   MET A  38      -6.234  29.857  13.071  1.00  1.04           C  
ATOM    548  O   MET A  38      -7.241  29.960  12.372  1.00  1.04           O  
ATOM    549  CB  MET A  38      -6.583  29.824  15.567  1.00  1.04           C  
ATOM    550  CG  MET A  38      -6.372  30.526  16.926  1.00  1.04           C  
ATOM    551  SD  MET A  38      -6.901  29.575  18.359  1.00  1.04           S  
ATOM    552  CE  MET A  38      -8.664  29.763  18.287  1.00  1.04           C  
ATOM    553  H   MET A  38      -7.828  31.867  14.114  1.00  1.04           H  
ATOM    554  HA  MET A  38      -5.031  30.863  14.506  1.00  1.04           H  
ATOM    555 1HB  MET A  38      -7.649  29.619  15.450  1.00  1.04           H  
ATOM    556 2HB  MET A  38      -6.054  28.869  15.589  1.00  1.04           H  
ATOM    557 1HG  MET A  38      -5.335  30.776  17.057  1.00  1.04           H  
ATOM    558 2HG  MET A  38      -6.939  31.459  16.926  1.00  1.04           H  
ATOM    559 1HE  MET A  38      -9.128  29.247  19.126  1.00  1.04           H  
ATOM    560 2HE  MET A  38      -8.923  30.819  18.324  1.00  1.04           H  
ATOM    561 3HE  MET A  38      -9.028  29.329  17.364  1.00  1.04           H  
ATOM    562  N   MET A  39      -5.220  29.071  12.724  1.00  1.05           N  
ATOM    563  CA  MET A  39      -5.329  28.263  11.507  1.00  1.05           C  
ATOM    564  C   MET A  39      -4.373  27.087  11.478  1.00  1.05           C  
ATOM    565  O   MET A  39      -3.370  27.062  12.189  1.00  1.05           O  
ATOM    566  CB  MET A  39      -5.119  29.127  10.257  1.00  1.05           C  
ATOM    567  CG  MET A  39      -3.751  29.747  10.152  1.00  1.05           C  
ATOM    568  SD  MET A  39      -3.537  30.808   8.724  1.00  1.05           S  
ATOM    569  CE  MET A  39      -1.816  31.267   8.954  1.00  1.05           C  
ATOM    570  H   MET A  39      -4.401  29.017  13.334  1.00  1.05           H  
ATOM    571  HA  MET A  39      -6.338  27.853  11.468  1.00  1.05           H  
ATOM    572 1HB  MET A  39      -5.263  28.512   9.369  1.00  1.05           H  
ATOM    573 2HB  MET A  39      -5.861  29.926  10.220  1.00  1.05           H  
ATOM    574 1HG  MET A  39      -3.572  30.345  11.039  1.00  1.05           H  
ATOM    575 2HG  MET A  39      -3.012  28.957  10.104  1.00  1.05           H  
ATOM    576 1HE  MET A  39      -1.504  31.940   8.160  1.00  1.05           H  
ATOM    577 2HE  MET A  39      -1.695  31.767   9.917  1.00  1.05           H  
ATOM    578 3HE  MET A  39      -1.196  30.376   8.933  1.00  1.05           H  
ATOM    579  N   VAL A  40      -4.675  26.117  10.629  1.00  1.07           N  
ATOM    580  CA  VAL A  40      -3.771  24.997  10.437  1.00  1.07           C  
ATOM    581  C   VAL A  40      -3.408  24.891   8.966  1.00  1.07           C  
ATOM    582  O   VAL A  40      -4.291  24.898   8.105  1.00  1.07           O  
ATOM    583  CB  VAL A  40      -4.417  23.679  10.904  1.00  1.07           C  
ATOM    584  CG1 VAL A  40      -3.437  22.534  10.694  1.00  1.07           C  
ATOM    585  CG2 VAL A  40      -4.840  23.804  12.360  1.00  1.07           C  
ATOM    586  H   VAL A  40      -5.528  26.167  10.089  1.00  1.07           H  
ATOM    587  HA  VAL A  40      -2.857  25.166  11.007  1.00  1.07           H  
ATOM    588  HB  VAL A  40      -5.293  23.467  10.292  1.00  1.07           H  
ATOM    589 1HG1 VAL A  40      -3.890  21.598  11.011  1.00  1.07           H  
ATOM    590 2HG1 VAL A  40      -3.168  22.464   9.641  1.00  1.07           H  
ATOM    591 3HG1 VAL A  40      -2.541  22.724  11.283  1.00  1.07           H  
ATOM    592 1HG2 VAL A  40      -5.296  22.872  12.691  1.00  1.07           H  
ATOM    593 2HG2 VAL A  40      -3.984  24.018  12.956  1.00  1.07           H  
ATOM    594 3HG2 VAL A  40      -5.558  24.611  12.468  1.00  1.07           H  
ATOM    595  N   LYS A  41      -2.118  24.810   8.675  1.00  1.09           N  
ATOM    596  CA  LYS A  41      -1.671  24.674   7.297  1.00  1.09           C  
ATOM    597  C   LYS A  41      -0.940  23.362   7.117  1.00  1.09           C  
ATOM    598  O   LYS A  41      -0.366  22.824   8.067  1.00  1.09           O  
ATOM    599  CB  LYS A  41      -0.758  25.822   6.871  1.00  1.09           C  
ATOM    600  CG  LYS A  41      -1.418  27.222   6.861  1.00  1.09           C  
ATOM    601  CD  LYS A  41      -0.428  28.285   6.383  1.00  1.09           C  
ATOM    602  CE  LYS A  41      -0.161  28.146   4.889  1.00  1.09           C  
ATOM    603  NZ  LYS A  41       0.780  29.180   4.386  1.00  1.09           N  
ATOM    604  H   LYS A  41      -1.439  24.820   9.436  1.00  1.09           H  
ATOM    605  HA  LYS A  41      -2.540  24.661   6.639  1.00  1.09           H  
ATOM    606 1HB  LYS A  41       0.121  25.839   7.505  1.00  1.09           H  
ATOM    607 2HB  LYS A  41      -0.409  25.629   5.857  1.00  1.09           H  
ATOM    608 1HG  LYS A  41      -2.283  27.215   6.197  1.00  1.09           H  
ATOM    609 2HG  LYS A  41      -1.761  27.479   7.865  1.00  1.09           H  
ATOM    610 1HD  LYS A  41      -0.830  29.282   6.584  1.00  1.09           H  
ATOM    611 2HD  LYS A  41       0.512  28.179   6.911  1.00  1.09           H  
ATOM    612 1HE  LYS A  41       0.260  27.160   4.693  1.00  1.09           H  
ATOM    613 2HE  LYS A  41      -1.105  28.241   4.352  1.00  1.09           H  
ATOM    614 1HZ  LYS A  41       0.925  29.053   3.394  1.00  1.09           H  
ATOM    615 2HZ  LYS A  41       0.390  30.101   4.553  1.00  1.09           H  
ATOM    616 3HZ  LYS A  41       1.663  29.097   4.867  1.00  1.09           H  
ATOM    617  N   ALA A  42      -0.904  22.861   5.891  1.00  1.10           N  
ATOM    618  CA  ALA A  42      -0.145  21.646   5.650  1.00  1.10           C  
ATOM    619  C   ALA A  42       0.463  21.643   4.263  1.00  1.10           C  
ATOM    620  O   ALA A  42      -0.104  22.205   3.322  1.00  1.10           O  
ATOM    621  CB  ALA A  42      -1.034  20.427   5.820  1.00  1.10           C  
ATOM    622  H   ALA A  42      -1.392  23.315   5.132  1.00  1.10           H  
ATOM    623  HA  ALA A  42       0.661  21.614   6.371  1.00  1.10           H  
ATOM    624 1HB  ALA A  42      -0.438  19.525   5.669  1.00  1.10           H  
ATOM    625 2HB  ALA A  42      -1.450  20.428   6.819  1.00  1.10           H  
ATOM    626 3HB  ALA A  42      -1.839  20.460   5.092  1.00  1.10           H  
ATOM    627  N   GLN A  43       1.605  20.974   4.140  1.00  1.13           N  
ATOM    628  CA  GLN A  43       2.281  20.849   2.854  1.00  1.13           C  
ATOM    629  C   GLN A  43       3.046  19.543   2.712  1.00  1.13           C  
ATOM    630  O   GLN A  43       3.690  19.087   3.656  1.00  1.13           O  
ATOM    631  CB  GLN A  43       3.263  22.009   2.656  1.00  1.13           C  
ATOM    632  CG  GLN A  43       3.949  22.023   1.286  1.00  1.13           C  
ATOM    633  CD  GLN A  43       4.898  23.181   1.108  1.00  1.13           C  
ATOM    634  OE1 GLN A  43       5.113  23.989   2.017  1.00  1.13           O  
ATOM    635  NE2 GLN A  43       5.491  23.266  -0.075  1.00  1.13           N  
ATOM    636  H   GLN A  43       2.014  20.573   4.986  1.00  1.13           H  
ATOM    637  HA  GLN A  43       1.528  20.883   2.067  1.00  1.13           H  
ATOM    638 1HB  GLN A  43       2.740  22.958   2.786  1.00  1.13           H  
ATOM    639 2HB  GLN A  43       4.042  21.954   3.417  1.00  1.13           H  
ATOM    640 1HG  GLN A  43       4.515  21.117   1.146  1.00  1.13           H  
ATOM    641 2HG  GLN A  43       3.182  22.096   0.516  1.00  1.13           H  
ATOM    642 1HE2 GLN A  43       6.137  24.005  -0.261  1.00  1.13           H  
ATOM    643 2HE2 GLN A  43       5.292  22.584  -0.782  1.00  1.13           H  
ATOM    644  N   SER A  44       2.982  18.937   1.526  1.00  1.16           N  
ATOM    645  CA  SER A  44       3.773  17.738   1.248  1.00  1.16           C  
ATOM    646  C   SER A  44       5.179  18.149   0.857  1.00  1.16           C  
ATOM    647  O   SER A  44       5.372  18.837  -0.150  1.00  1.16           O  
ATOM    648  CB  SER A  44       3.157  16.924   0.137  1.00  1.16           C  
ATOM    649  OG  SER A  44       4.004  15.868  -0.204  1.00  1.16           O  
ATOM    650  H   SER A  44       2.407  19.332   0.795  1.00  1.16           H  
ATOM    651  HA  SER A  44       3.840  17.127   2.139  1.00  1.16           H  
ATOM    652 1HB  SER A  44       2.187  16.538   0.448  1.00  1.16           H  
ATOM    653 2HB  SER A  44       2.999  17.562  -0.730  1.00  1.16           H  
ATOM    654  HG  SER A  44       4.893  16.225  -0.087  1.00  1.16           H  
ATOM    655  N   VAL A  45       6.149  17.777   1.678  1.00  1.21           N  
ATOM    656  CA  VAL A  45       7.527  18.192   1.457  1.00  1.21           C  
ATOM    657  C   VAL A  45       8.477  17.011   1.513  1.00  1.21           C  
ATOM    658  O   VAL A  45       8.155  15.971   2.083  1.00  1.21           O  
ATOM    659  CB  VAL A  45       7.944  19.216   2.527  1.00  1.21           C  
ATOM    660  CG1 VAL A  45       7.065  20.454   2.471  1.00  1.21           C  
ATOM    661  CG2 VAL A  45       7.821  18.584   3.855  1.00  1.21           C  
ATOM    662  H   VAL A  45       5.916  17.201   2.490  1.00  1.21           H  
ATOM    663  HA  VAL A  45       7.602  18.656   0.473  1.00  1.21           H  
ATOM    664  HB  VAL A  45       8.975  19.519   2.346  1.00  1.21           H  
ATOM    665 1HG1 VAL A  45       7.383  21.164   3.233  1.00  1.21           H  
ATOM    666 2HG1 VAL A  45       7.146  20.917   1.488  1.00  1.21           H  
ATOM    667 3HG1 VAL A  45       6.038  20.171   2.661  1.00  1.21           H  
ATOM    668 1HG2 VAL A  45       8.122  19.292   4.620  1.00  1.21           H  
ATOM    669 2HG2 VAL A  45       6.781  18.292   4.004  1.00  1.21           H  
ATOM    670 3HG2 VAL A  45       8.459  17.705   3.898  1.00  1.21           H  
ATOM    671  N   LYS A  46       9.662  17.155   0.929  1.00  1.29           N  
ATOM    672  CA  LYS A  46      10.639  16.076   1.036  1.00  1.29           C  
ATOM    673  C   LYS A  46      11.207  16.022   2.437  1.00  1.29           C  
ATOM    674  O   LYS A  46      11.591  17.056   2.989  1.00  1.29           O  
ATOM    675  CB  LYS A  46      11.769  16.220   0.024  1.00  1.29           C  
ATOM    676  CG  LYS A  46      12.738  15.040   0.054  1.00  1.29           C  
ATOM    677  CD  LYS A  46      13.798  15.133  -1.019  1.00  1.29           C  
ATOM    678  CE  LYS A  46      14.731  13.933  -0.953  1.00  1.29           C  
ATOM    679  NZ  LYS A  46      15.791  13.994  -2.002  1.00  1.29           N  
ATOM    680  H   LYS A  46       9.895  18.011   0.443  1.00  1.29           H  
ATOM    681  HA  LYS A  46      10.153  15.127   0.848  1.00  1.29           H  
ATOM    682 1HB  LYS A  46      11.355  16.290  -0.983  1.00  1.29           H  
ATOM    683 2HB  LYS A  46      12.332  17.131   0.223  1.00  1.29           H  
ATOM    684 1HG  LYS A  46      13.233  14.993   1.025  1.00  1.29           H  
ATOM    685 2HG  LYS A  46      12.171  14.118  -0.086  1.00  1.29           H  
ATOM    686 1HD  LYS A  46      13.322  15.162  -1.999  1.00  1.29           H  
ATOM    687 2HD  LYS A  46      14.377  16.045  -0.882  1.00  1.29           H  
ATOM    688 1HE  LYS A  46      15.201  13.902   0.030  1.00  1.29           H  
ATOM    689 2HE  LYS A  46      14.147  13.021  -1.093  1.00  1.29           H  
ATOM    690 1HZ  LYS A  46      16.388  13.183  -1.929  1.00  1.29           H  
ATOM    691 2HZ  LYS A  46      15.354  14.011  -2.914  1.00  1.29           H  
ATOM    692 3HZ  LYS A  46      16.343  14.831  -1.877  1.00  1.29           H  
ATOM    693  N   ILE A  47      11.276  14.828   3.008  1.00  1.42           N  
ATOM    694  CA  ILE A  47      11.867  14.669   4.317  1.00  1.42           C  
ATOM    695  C   ILE A  47      13.314  14.245   4.134  1.00  1.42           C  
ATOM    696  O   ILE A  47      13.611  13.312   3.386  1.00  1.42           O  
ATOM    697  CB  ILE A  47      11.106  13.631   5.148  1.00  1.42           C  
ATOM    698  CG1 ILE A  47       9.611  14.015   5.201  1.00  1.42           C  
ATOM    699  CG2 ILE A  47      11.700  13.541   6.549  1.00  1.42           C  
ATOM    700  CD1 ILE A  47       9.318  15.387   5.772  1.00  1.42           C  
ATOM    701  H   ILE A  47      10.903  14.005   2.534  1.00  1.42           H  
ATOM    702  HA  ILE A  47      11.845  15.624   4.841  1.00  1.42           H  
ATOM    703  HB  ILE A  47      11.173  12.659   4.657  1.00  1.42           H  
ATOM    704 1HG1 ILE A  47       9.211  13.979   4.181  1.00  1.42           H  
ATOM    705 2HG1 ILE A  47       9.090  13.274   5.800  1.00  1.42           H  
ATOM    706 1HG2 ILE A  47      11.155  12.797   7.126  1.00  1.42           H  
ATOM    707 2HG2 ILE A  47      12.748  13.250   6.483  1.00  1.42           H  
ATOM    708 3HG2 ILE A  47      11.624  14.510   7.039  1.00  1.42           H  
ATOM    709 1HD1 ILE A  47       8.239  15.567   5.758  1.00  1.42           H  
ATOM    710 2HD1 ILE A  47       9.682  15.445   6.795  1.00  1.42           H  
ATOM    711 3HD1 ILE A  47       9.815  16.141   5.167  1.00  1.42           H  
ATOM    712  N   ALA A  48      14.222  14.958   4.781  1.00  1.68           N  
ATOM    713  CA  ALA A  48      15.640  14.672   4.647  1.00  1.68           C  
ATOM    714  C   ALA A  48      16.405  15.151   5.866  1.00  1.68           C  
ATOM    715  O   ALA A  48      15.941  16.025   6.600  1.00  1.68           O  
ATOM    716  CB  ALA A  48      16.190  15.332   3.392  1.00  1.68           C  
ATOM    717  H   ALA A  48      13.920  15.716   5.375  1.00  1.68           H  
ATOM    718  HA  ALA A  48      15.768  13.593   4.572  1.00  1.68           H  
ATOM    719 1HB  ALA A  48      17.250  15.096   3.292  1.00  1.68           H  
ATOM    720 2HB  ALA A  48      15.651  14.963   2.519  1.00  1.68           H  
ATOM    721 3HB  ALA A  48      16.066  16.410   3.466  1.00  1.68           H  
ATOM    722  N   VAL A  49      17.585  14.581   6.066  1.00  2.06           N  
ATOM    723  CA  VAL A  49      18.469  14.974   7.154  1.00  2.06           C  
ATOM    724  C   VAL A  49      19.769  15.544   6.601  1.00  2.06           C  
ATOM    725  O   VAL A  49      20.422  14.914   5.770  1.00  2.06           O  
ATOM    726  CB  VAL A  49      18.761  13.753   8.048  1.00  2.06           C  
ATOM    727  CG1 VAL A  49      19.711  14.130   9.154  1.00  2.06           C  
ATOM    728  CG2 VAL A  49      17.458  13.239   8.634  1.00  2.06           C  
ATOM    729  H   VAL A  49      17.890  13.856   5.432  1.00  2.06           H  
ATOM    730  HA  VAL A  49      17.977  15.741   7.753  1.00  2.06           H  
ATOM    731  HB  VAL A  49      19.237  12.973   7.453  1.00  2.06           H  
ATOM    732 1HG1 VAL A  49      19.917  13.265   9.781  1.00  2.06           H  
ATOM    733 2HG1 VAL A  49      20.640  14.495   8.733  1.00  2.06           H  
ATOM    734 3HG1 VAL A  49      19.250  14.902   9.743  1.00  2.06           H  
ATOM    735 1HG2 VAL A  49      17.661  12.374   9.264  1.00  2.06           H  
ATOM    736 2HG2 VAL A  49      16.997  14.026   9.233  1.00  2.06           H  
ATOM    737 3HG2 VAL A  49      16.781  12.949   7.834  1.00  2.06           H  
ATOM    738  N   SER A  50      20.128  16.749   7.043  1.00  2.60           N  
ATOM    739  CA  SER A  50      21.352  17.401   6.582  1.00  2.60           C  
ATOM    740  C   SER A  50      22.579  16.762   7.191  1.00  2.60           C  
ATOM    741  O   SER A  50      22.479  16.119   8.235  1.00  2.60           O  
ATOM    742  CB  SER A  50      21.335  18.877   6.948  1.00  2.60           C  
ATOM    743  OG  SER A  50      21.407  19.079   8.361  1.00  2.60           O  
ATOM    744  H   SER A  50      19.537  17.215   7.717  1.00  2.60           H  
ATOM    745  HA  SER A  50      21.413  17.300   5.496  1.00  2.60           H  
ATOM    746 1HB  SER A  50      22.169  19.382   6.465  1.00  2.60           H  
ATOM    747 2HB  SER A  50      20.420  19.326   6.567  1.00  2.60           H  
ATOM    748  HG  SER A  50      21.191  20.014   8.500  1.00  2.60           H  
ATOM    749  N   ASP A  51      23.751  17.018   6.599  1.00  3.39           N  
ATOM    750  CA  ASP A  51      25.002  16.504   7.150  1.00  3.39           C  
ATOM    751  C   ASP A  51      25.231  17.031   8.560  1.00  3.39           C  
ATOM    752  O   ASP A  51      25.715  16.314   9.433  1.00  3.39           O  
ATOM    753  CB  ASP A  51      26.187  16.917   6.276  1.00  3.39           C  
ATOM    754  CG  ASP A  51      26.254  16.194   4.930  1.00  3.39           C  
ATOM    755  OD1 ASP A  51      25.569  15.215   4.753  1.00  3.39           O  
ATOM    756  OD2 ASP A  51      26.995  16.639   4.088  1.00  3.39           O  
ATOM    757  H   ASP A  51      23.767  17.553   5.743  1.00  3.39           H  
ATOM    758  HA  ASP A  51      24.946  15.417   7.187  1.00  3.39           H  
ATOM    759 1HB  ASP A  51      26.142  17.988   6.089  1.00  3.39           H  
ATOM    760 2HB  ASP A  51      27.114  16.724   6.817  1.00  3.39           H  
ATOM    761  N   GLY A  52      24.847  18.286   8.790  1.00  4.56           N  
ATOM    762  CA  GLY A  52      24.992  18.915  10.096  1.00  4.56           C  
ATOM    763  C   GLY A  52      24.228  18.108  11.134  1.00  4.56           C  
ATOM    764  O   GLY A  52      24.763  17.751  12.196  1.00  4.56           O  
ATOM    765  H   GLY A  52      24.443  18.813   8.031  1.00  4.56           H  
ATOM    766 1HA  GLY A  52      26.047  18.965  10.366  1.00  4.56           H  
ATOM    767 2HA  GLY A  52      24.608  19.935  10.058  1.00  4.56           H  
ATOM    768  N   VAL A  53      22.956  17.837  10.840  1.00  6.25           N  
ATOM    769  CA  VAL A  53      22.162  17.074  11.782  1.00  6.25           C  
ATOM    770  C   VAL A  53      22.686  15.658  11.927  1.00  6.25           C  
ATOM    771  O   VAL A  53      22.790  15.152  13.043  1.00  6.25           O  
ATOM    772  CB  VAL A  53      20.695  17.026  11.361  1.00  6.25           C  
ATOM    773  CG1 VAL A  53      19.934  16.051  12.261  1.00  6.25           C  
ATOM    774  CG2 VAL A  53      20.097  18.408  11.460  1.00  6.25           C  
ATOM    775  H   VAL A  53      22.545  18.151   9.955  1.00  6.25           H  
ATOM    776  HA  VAL A  53      22.218  17.564  12.753  1.00  6.25           H  
ATOM    777  HB  VAL A  53      20.633  16.678  10.333  1.00  6.25           H  
ATOM    778 1HG1 VAL A  53      18.890  16.011  11.955  1.00  6.25           H  
ATOM    779 2HG1 VAL A  53      20.376  15.057  12.173  1.00  6.25           H  
ATOM    780 3HG1 VAL A  53      19.996  16.385  13.296  1.00  6.25           H  
ATOM    781 1HG2 VAL A  53      19.055  18.376  11.150  1.00  6.25           H  
ATOM    782 2HG2 VAL A  53      20.161  18.758  12.490  1.00  6.25           H  
ATOM    783 3HG2 VAL A  53      20.647  19.085  10.815  1.00  6.25           H  
ATOM    784  N   ALA A  54      23.024  15.009  10.816  1.00  8.61           N  
ATOM    785  CA  ALA A  54      23.494  13.636  10.885  1.00  8.61           C  
ATOM    786  C   ALA A  54      24.743  13.511  11.753  1.00  8.61           C  
ATOM    787  O   ALA A  54      24.844  12.583  12.562  1.00  8.61           O  
ATOM    788  CB  ALA A  54      23.786  13.133   9.487  1.00  8.61           C  
ATOM    789  H   ALA A  54      22.936  15.465   9.908  1.00  8.61           H  
ATOM    790  HA  ALA A  54      22.706  13.031  11.332  1.00  8.61           H  
ATOM    791 1HB  ALA A  54      24.112  12.096   9.532  1.00  8.61           H  
ATOM    792 2HB  ALA A  54      22.885  13.208   8.877  1.00  8.61           H  
ATOM    793 3HB  ALA A  54      24.571  13.743   9.044  1.00  8.61           H  
ATOM    794  N   GLU A  55      25.675  14.463  11.628  1.00 11.64           N  
ATOM    795  CA  GLU A  55      26.879  14.451  12.447  1.00 11.64           C  
ATOM    796  C   GLU A  55      26.526  14.621  13.915  1.00 11.64           C  
ATOM    797  O   GLU A  55      27.059  13.912  14.774  1.00 11.64           O  
ATOM    798  CB  GLU A  55      27.865  15.540  12.012  1.00 11.64           C  
ATOM    799  CG  GLU A  55      29.165  15.558  12.828  1.00 11.64           C  
ATOM    800  CD  GLU A  55      30.208  16.572  12.351  1.00 11.64           C  
ATOM    801  OE1 GLU A  55      29.994  17.227  11.364  1.00 11.64           O  
ATOM    802  OE2 GLU A  55      31.219  16.694  13.018  1.00 11.64           O  
ATOM    803  H   GLU A  55      25.559  15.203  10.934  1.00 11.64           H  
ATOM    804  HA  GLU A  55      27.366  13.484  12.326  1.00 11.64           H  
ATOM    805 1HB  GLU A  55      28.118  15.402  10.961  1.00 11.64           H  
ATOM    806 2HB  GLU A  55      27.386  16.518  12.104  1.00 11.64           H  
ATOM    807 1HG  GLU A  55      28.905  15.787  13.861  1.00 11.64           H  
ATOM    808 2HG  GLU A  55      29.601  14.560  12.808  1.00 11.64           H  
ATOM    809  N   SER A  56      25.609  15.549  14.210  1.00 15.10           N  
ATOM    810  CA  SER A  56      25.215  15.795  15.586  1.00 15.10           C  
ATOM    811  C   SER A  56      24.573  14.548  16.197  1.00 15.10           C  
ATOM    812  O   SER A  56      24.905  14.157  17.318  1.00 15.10           O  
ATOM    813  CB  SER A  56      24.243  16.960  15.635  1.00 15.10           C  
ATOM    814  OG  SER A  56      24.865  18.151  15.215  1.00 15.10           O  
ATOM    815  H   SER A  56      25.198  16.120  13.464  1.00 15.10           H  
ATOM    816  HA  SER A  56      26.106  16.046  16.162  1.00 15.10           H  
ATOM    817 1HB  SER A  56      23.388  16.749  14.995  1.00 15.10           H  
ATOM    818 2HB  SER A  56      23.872  17.077  16.651  1.00 15.10           H  
ATOM    819  HG  SER A  56      25.041  18.032  14.255  1.00 15.10           H  
ATOM    820  N   VAL A  57      23.715  13.874  15.425  1.00 18.62           N  
ATOM    821  CA  VAL A  57      23.062  12.665  15.906  1.00 18.62           C  
ATOM    822  C   VAL A  57      24.090  11.583  16.178  1.00 18.62           C  
ATOM    823  O   VAL A  57      24.035  10.919  17.221  1.00 18.62           O  
ATOM    824  CB  VAL A  57      22.016  12.159  14.898  1.00 18.62           C  
ATOM    825  CG1 VAL A  57      21.509  10.785  15.319  1.00 18.62           C  
ATOM    826  CG2 VAL A  57      20.849  13.147  14.845  1.00 18.62           C  
ATOM    827  H   VAL A  57      23.487  14.237  14.499  1.00 18.62           H  
ATOM    828  HA  VAL A  57      22.550  12.901  16.838  1.00 18.62           H  
ATOM    829  HB  VAL A  57      22.478  12.075  13.912  1.00 18.62           H  
ATOM    830 1HG1 VAL A  57      20.773  10.433  14.598  1.00 18.62           H  
ATOM    831 2HG1 VAL A  57      22.346  10.085  15.354  1.00 18.62           H  
ATOM    832 3HG1 VAL A  57      21.050  10.851  16.305  1.00 18.62           H  
ATOM    833 1HG2 VAL A  57      20.110  12.800  14.126  1.00 18.62           H  
ATOM    834 2HG2 VAL A  57      20.392  13.222  15.831  1.00 18.62           H  
ATOM    835 3HG2 VAL A  57      21.209  14.120  14.548  1.00 18.62           H  
ATOM    836  N   LEU A  58      25.047  11.417  15.264  1.00 21.86           N  
ATOM    837  CA  LEU A  58      26.087  10.429  15.462  1.00 21.86           C  
ATOM    838  C   LEU A  58      26.872  10.709  16.731  1.00 21.86           C  
ATOM    839  O   LEU A  58      27.056   9.812  17.554  1.00 21.86           O  
ATOM    840  CB  LEU A  58      27.050  10.395  14.278  1.00 21.86           C  
ATOM    841  CG  LEU A  58      28.228   9.442  14.456  1.00 21.86           C  
ATOM    842  CD1 LEU A  58      27.707   8.017  14.613  1.00 21.86           C  
ATOM    843  CD2 LEU A  58      29.158   9.561  13.271  1.00 21.86           C  
ATOM    844  H   LEU A  58      25.044  11.977  14.409  1.00 21.86           H  
ATOM    845  HA  LEU A  58      25.617   9.452  15.555  1.00 21.86           H  
ATOM    846 1HB  LEU A  58      26.498  10.105  13.385  1.00 21.86           H  
ATOM    847 2HB  LEU A  58      27.447  11.399  14.122  1.00 21.86           H  
ATOM    848  HG  LEU A  58      28.764   9.710  15.357  1.00 21.86           H  
ATOM    849 1HD1 LEU A  58      28.546   7.337  14.756  1.00 21.86           H  
ATOM    850 2HD1 LEU A  58      27.047   7.965  15.479  1.00 21.86           H  
ATOM    851 3HD1 LEU A  58      27.157   7.732  13.719  1.00 21.86           H  
ATOM    852 1HD2 LEU A  58      30.006   8.888  13.405  1.00 21.86           H  
ATOM    853 2HD2 LEU A  58      28.622   9.295  12.359  1.00 21.86           H  
ATOM    854 3HD2 LEU A  58      29.516  10.588  13.196  1.00 21.86           H  
ATOM    855  N   LYS A  59      27.327  11.945  16.918  1.00 24.03           N  
ATOM    856  CA  LYS A  59      28.112  12.249  18.105  1.00 24.03           C  
ATOM    857  C   LYS A  59      27.320  12.032  19.393  1.00 24.03           C  
ATOM    858  O   LYS A  59      27.856  11.500  20.376  1.00 24.03           O  
ATOM    859  CB  LYS A  59      28.655  13.671  18.026  1.00 24.03           C  
ATOM    860  CG  LYS A  59      29.762  13.835  16.993  1.00 24.03           C  
ATOM    861  CD  LYS A  59      30.266  15.262  16.924  1.00 24.03           C  
ATOM    862  CE  LYS A  59      31.401  15.386  15.918  1.00 24.03           C  
ATOM    863  NZ  LYS A  59      31.884  16.790  15.787  1.00 24.03           N  
ATOM    864  H   LYS A  59      27.145  12.671  16.222  1.00 24.03           H  
ATOM    865  HA  LYS A  59      28.962  11.570  18.127  1.00 24.03           H  
ATOM    866 1HB  LYS A  59      27.839  14.348  17.751  1.00 24.03           H  
ATOM    867 2HB  LYS A  59      29.028  13.980  19.000  1.00 24.03           H  
ATOM    868 1HG  LYS A  59      30.590  13.172  17.239  1.00 24.03           H  
ATOM    869 2HG  LYS A  59      29.374  13.552  16.011  1.00 24.03           H  
ATOM    870 1HD  LYS A  59      29.448  15.916  16.611  1.00 24.03           H  
ATOM    871 2HD  LYS A  59      30.615  15.583  17.903  1.00 24.03           H  
ATOM    872 1HE  LYS A  59      32.229  14.758  16.233  1.00 24.03           H  
ATOM    873 2HE  LYS A  59      31.053  15.041  14.956  1.00 24.03           H  
ATOM    874 1HZ  LYS A  59      32.632  16.823  15.099  1.00 24.03           H  
ATOM    875 2HZ  LYS A  59      31.123  17.389  15.483  1.00 24.03           H  
ATOM    876 3HZ  LYS A  59      32.227  17.115  16.675  1.00 24.03           H  
ATOM    877  N   ASP A  60      26.030  12.380  19.400  1.00 24.67           N  
ATOM    878  CA  ASP A  60      25.257  12.133  20.607  1.00 24.67           C  
ATOM    879  C   ASP A  60      25.094  10.633  20.827  1.00 24.67           C  
ATOM    880  O   ASP A  60      25.220  10.139  21.951  1.00 24.67           O  
ATOM    881  CB  ASP A  60      23.877  12.792  20.538  1.00 24.67           C  
ATOM    882  CG  ASP A  60      23.912  14.323  20.665  1.00 24.67           C  
ATOM    883  OD1 ASP A  60      24.939  14.856  21.023  1.00 24.67           O  
ATOM    884  OD2 ASP A  60      22.893  14.941  20.437  1.00 24.67           O  
ATOM    885  H   ASP A  60      25.601  12.830  18.589  1.00 24.67           H  
ATOM    886  HA  ASP A  60      25.795  12.550  21.456  1.00 24.67           H  
ATOM    887 1HB  ASP A  60      23.419  12.542  19.576  1.00 24.67           H  
ATOM    888 2HB  ASP A  60      23.239  12.385  21.319  1.00 24.67           H  
ATOM    889  N   SER A  61      24.877   9.885  19.745  1.00 24.67           N  
ATOM    890  CA  SER A  61      24.670   8.454  19.861  1.00 24.67           C  
ATOM    891  C   SER A  61      25.924   7.789  20.417  1.00 24.67           C  
ATOM    892  O   SER A  61      25.844   6.955  21.324  1.00 24.67           O  
ATOM    893  CB  SER A  61      24.339   7.890  18.491  1.00 24.67           C  
ATOM    894  OG  SER A  61      23.137   8.434  18.009  1.00 24.67           O  
ATOM    895  H   SER A  61      24.795  10.321  18.827  1.00 24.67           H  
ATOM    896  HA  SER A  61      23.841   8.271  20.545  1.00 24.67           H  
ATOM    897 1HB  SER A  61      25.147   8.110  17.799  1.00 24.67           H  
ATOM    898 2HB  SER A  61      24.246   6.815  18.554  1.00 24.67           H  
ATOM    899  HG  SER A  61      23.327   9.395  17.888  1.00 24.67           H  
ATOM    900  N   LEU A  62      27.088   8.208  19.913  1.00 24.67           N  
ATOM    901  CA  LEU A  62      28.366   7.669  20.353  1.00 24.67           C  
ATOM    902  C   LEU A  62      28.648   8.025  21.805  1.00 24.67           C  
ATOM    903  O   LEU A  62      29.223   7.224  22.541  1.00 24.67           O  
ATOM    904  CB  LEU A  62      29.493   8.205  19.468  1.00 24.67           C  
ATOM    905  CG  LEU A  62      29.491   7.712  18.013  1.00 24.67           C  
ATOM    906  CD1 LEU A  62      30.552   8.474  17.235  1.00 24.67           C  
ATOM    907  CD2 LEU A  62      29.741   6.226  17.977  1.00 24.67           C  
ATOM    908  H   LEU A  62      27.076   8.905  19.168  1.00 24.67           H  
ATOM    909  HA  LEU A  62      28.335   6.587  20.265  1.00 24.67           H  
ATOM    910 1HB  LEU A  62      29.415   9.293  19.445  1.00 24.67           H  
ATOM    911 2HB  LEU A  62      30.447   7.937  19.917  1.00 24.67           H  
ATOM    912  HG  LEU A  62      28.531   7.911  17.565  1.00 24.67           H  
ATOM    913 1HD1 LEU A  62      30.552   8.142  16.198  1.00 24.67           H  
ATOM    914 2HD1 LEU A  62      30.329   9.539  17.275  1.00 24.67           H  
ATOM    915 3HD1 LEU A  62      31.529   8.289  17.673  1.00 24.67           H  
ATOM    916 1HD2 LEU A  62      29.731   5.886  16.942  1.00 24.67           H  
ATOM    917 2HD2 LEU A  62      30.710   6.008  18.423  1.00 24.67           H  
ATOM    918 3HD2 LEU A  62      28.963   5.716  18.533  1.00 24.67           H  
ATOM    919  N   SER A  63      28.249   9.233  22.220  1.00 24.67           N  
ATOM    920  CA  SER A  63      28.452   9.682  23.589  1.00 24.67           C  
ATOM    921  C   SER A  63      27.652   8.810  24.553  1.00 24.67           C  
ATOM    922  O   SER A  63      28.135   8.445  25.627  1.00 24.67           O  
ATOM    923  CB  SER A  63      28.036  11.131  23.729  1.00 24.67           C  
ATOM    924  OG  SER A  63      28.859  11.966  22.949  1.00 24.67           O  
ATOM    925  H   SER A  63      27.814   9.879  21.560  1.00 24.67           H  
ATOM    926  HA  SER A  63      29.511   9.589  23.833  1.00 24.67           H  
ATOM    927 1HB  SER A  63      27.001  11.248  23.420  1.00 24.67           H  
ATOM    928 2HB  SER A  63      28.101  11.424  24.773  1.00 24.67           H  
ATOM    929  HG  SER A  63      28.602  11.790  22.010  1.00 24.67           H  
ATOM    930  N   VAL A  64      26.423   8.466  24.154  1.00 24.67           N  
ATOM    931  CA  VAL A  64      25.566   7.600  24.953  1.00 24.67           C  
ATOM    932  C   VAL A  64      26.105   6.171  24.998  1.00 24.67           C  
ATOM    933  O   VAL A  64      26.188   5.554  26.072  1.00 24.67           O  
ATOM    934  CB  VAL A  64      24.132   7.599  24.400  1.00 24.67           C  
ATOM    935  CG1 VAL A  64      23.299   6.552  25.119  1.00 24.67           C  
ATOM    936  CG2 VAL A  64      23.518   8.982  24.598  1.00 24.67           C  
ATOM    937  H   VAL A  64      26.072   8.839  23.270  1.00 24.67           H  
ATOM    938  HA  VAL A  64      25.538   7.991  25.968  1.00 24.67           H  
ATOM    939  HB  VAL A  64      24.155   7.351  23.338  1.00 24.67           H  
ATOM    940 1HG1 VAL A  64      22.287   6.555  24.716  1.00 24.67           H  
ATOM    941 2HG1 VAL A  64      23.747   5.569  24.968  1.00 24.67           H  
ATOM    942 3HG1 VAL A  64      23.267   6.779  26.184  1.00 24.67           H  
ATOM    943 1HG2 VAL A  64      22.505   8.991  24.200  1.00 24.67           H  
ATOM    944 2HG2 VAL A  64      23.494   9.220  25.660  1.00 24.67           H  
ATOM    945 3HG2 VAL A  64      24.114   9.722  24.080  1.00 24.67           H  
ATOM    946  N   MET A  65      26.522   5.637  23.846  1.00 24.67           N  
ATOM    947  CA  MET A  65      27.043   4.272  23.789  1.00 24.67           C  
ATOM    948  C   MET A  65      28.493   4.221  24.261  1.00 24.67           C  
ATOM    949  O   MET A  65      29.413   3.938  23.492  1.00 24.67           O  
ATOM    950  CB  MET A  65      26.961   3.736  22.366  1.00 24.67           C  
ATOM    951  CG  MET A  65      25.560   3.576  21.813  1.00 24.67           C  
ATOM    952  SD  MET A  65      25.578   2.905  20.143  1.00 24.67           S  
ATOM    953  CE  MET A  65      26.238   4.304  19.254  1.00 24.67           C  
ATOM    954  H   MET A  65      26.447   6.178  22.984  1.00 24.67           H  
ATOM    955  HA  MET A  65      26.448   3.643  24.452  1.00 24.67           H  
ATOM    956 1HB  MET A  65      27.495   4.422  21.703  1.00 24.67           H  
ATOM    957 2HB  MET A  65      27.461   2.771  22.314  1.00 24.67           H  
ATOM    958 1HG  MET A  65      24.983   2.910  22.452  1.00 24.67           H  
ATOM    959 2HG  MET A  65      25.064   4.547  21.794  1.00 24.67           H  
ATOM    960 1HE  MET A  65      26.321   4.063  18.196  1.00 24.67           H  
ATOM    961 2HE  MET A  65      25.580   5.143  19.383  1.00 24.67           H  
ATOM    962 3HE  MET A  65      27.217   4.548  19.652  1.00 24.67           H  
ATOM    963  N   HIS A  66      28.669   4.451  25.555  1.00 24.67           N  
ATOM    964  CA  HIS A  66      29.970   4.526  26.210  1.00 24.67           C  
ATOM    965  C   HIS A  66      30.595   3.167  26.536  1.00 24.67           C  
ATOM    966  O   HIS A  66      31.754   3.100  26.954  1.00 24.67           O  
ATOM    967  CB  HIS A  66      29.839   5.337  27.501  1.00 24.67           C  
ATOM    968  CG  HIS A  66      28.934   4.698  28.526  1.00 24.67           C  
ATOM    969  ND1 HIS A  66      27.559   4.647  28.381  1.00 24.67           N  
ATOM    970  CD2 HIS A  66      29.211   4.080  29.702  1.00 24.67           C  
ATOM    971  CE1 HIS A  66      27.031   4.029  29.425  1.00 24.67           C  
ATOM    972  NE2 HIS A  66      28.011   3.674  30.245  1.00 24.67           N  
ATOM    973  H   HIS A  66      27.826   4.662  26.086  1.00 24.67           H  
ATOM    974  HA  HIS A  66      30.661   5.052  25.553  1.00 24.67           H  
ATOM    975 1HB  HIS A  66      30.822   5.478  27.946  1.00 24.67           H  
ATOM    976 2HB  HIS A  66      29.437   6.326  27.262  1.00 24.67           H  
ATOM    977  HD1 HIS A  66      27.016   5.026  27.596  1.00 24.67           H  
ATOM    978  HD2 HIS A  66      30.144   3.877  30.228  1.00 24.67           H  
ATOM    979  HE1 HIS A  66      25.953   3.889  29.496  1.00 24.67           H  
ATOM    980  N   LYS A  67      29.821   2.101  26.373  1.00 24.67           N  
ATOM    981  CA  LYS A  67      30.264   0.755  26.699  1.00 24.67           C  
ATOM    982  C   LYS A  67      29.349  -0.281  26.054  1.00 24.67           C  
ATOM    983  O   LYS A  67      28.132  -0.093  26.009  1.00 24.67           O  
ATOM    984  OXT LYS A  67      29.848  -1.175  25.371  1.00 24.67           O  
ATOM    985  CB  LYS A  67      30.306   0.566  28.221  1.00 24.67           C  
ATOM    986  CG  LYS A  67      30.863  -0.774  28.686  1.00 24.67           C  
ATOM    987  CD  LYS A  67      30.975  -0.828  30.208  1.00 24.67           C  
ATOM    988  CE  LYS A  67      31.531  -2.168  30.679  1.00 24.67           C  
ATOM    989  NZ  LYS A  67      31.648  -2.230  32.161  1.00 24.67           N  
ATOM    990  H   LYS A  67      28.891   2.243  26.013  1.00 24.67           H  
ATOM    991  HA  LYS A  67      31.268   0.612  26.298  1.00 24.67           H  
ATOM    992 1HB  LYS A  67      30.920   1.346  28.672  1.00 24.67           H  
ATOM    993 2HB  LYS A  67      29.300   0.674  28.629  1.00 24.67           H  
ATOM    994 1HG  LYS A  67      30.210  -1.579  28.347  1.00 24.67           H  
ATOM    995 2HG  LYS A  67      31.852  -0.925  28.252  1.00 24.67           H  
ATOM    996 1HD  LYS A  67      31.633  -0.028  30.551  1.00 24.67           H  
ATOM    997 2HD  LYS A  67      29.989  -0.677  30.649  1.00 24.67           H  
ATOM    998 1HE  LYS A  67      30.869  -2.965  30.343  1.00 24.67           H  
ATOM    999 2HE  LYS A  67      32.517  -2.318  30.239  1.00 24.67           H  
ATOM   1000 1HZ  LYS A  67      32.019  -3.130  32.432  1.00 24.67           H  
ATOM   1001 2HZ  LYS A  67      32.270  -1.500  32.481  1.00 24.67           H  
ATOM   1002 3HZ  LYS A  67      30.737  -2.103  32.578  1.00 24.67           H  
ENDMDL

REMARK ID 205961 DOMAINID 201944 MODEL 4 2022-02-05_00000224_3_11
MODEL     4
ATOM      1  N   ALA A   1      -0.408   1.491  -0.064  1.00  4.61           N  
ATOM      2  CA  ALA A   1       1.036   1.394  -0.235  1.00  4.61           C  
ATOM      3  C   ALA A   1       1.728   2.616   0.335  1.00  4.61           C  
ATOM      4  O   ALA A   1       1.151   3.700   0.390  1.00  4.61           O  
ATOM      5  CB  ALA A   1       1.394   1.246  -1.705  1.00  4.61           C  
ATOM      6 1H   ALA A   1      -0.799   0.566   0.032  1.00  4.61           H  
ATOM      7 2H   ALA A   1      -0.611   2.030   0.766  1.00  4.61           H  
ATOM      8 3H   ALA A   1      -0.815   1.947  -0.868  1.00  4.61           H  
ATOM      9  HA  ALA A   1       1.385   0.517   0.312  1.00  4.61           H  
ATOM     10 1HB  ALA A   1       2.474   1.155  -1.811  1.00  4.61           H  
ATOM     11 2HB  ALA A   1       0.914   0.355  -2.109  1.00  4.61           H  
ATOM     12 3HB  ALA A   1       1.048   2.123  -2.251  1.00  4.61           H  
ATOM     13  N   MET A   2       2.984   2.447   0.734  1.00  4.02           N  
ATOM     14  CA  MET A   2       3.776   3.545   1.294  1.00  4.02           C  
ATOM     15  C   MET A   2       4.554   4.329   0.233  1.00  4.02           C  
ATOM     16  O   MET A   2       5.261   5.283   0.552  1.00  4.02           O  
ATOM     17  CB  MET A   2       4.738   2.999   2.342  1.00  4.02           C  
ATOM     18  CG  MET A   2       4.053   2.356   3.536  1.00  4.02           C  
ATOM     19  SD  MET A   2       2.954   3.495   4.395  1.00  4.02           S  
ATOM     20  CE  MET A   2       4.136   4.630   5.115  1.00  4.02           C  
ATOM     21  H   MET A   2       3.415   1.533   0.670  1.00  4.02           H  
ATOM     22  HA  MET A   2       3.095   4.244   1.779  1.00  4.02           H  
ATOM     23 1HB  MET A   2       5.393   2.259   1.883  1.00  4.02           H  
ATOM     24 2HB  MET A   2       5.370   3.809   2.709  1.00  4.02           H  
ATOM     25 1HG  MET A   2       3.472   1.497   3.206  1.00  4.02           H  
ATOM     26 2HG  MET A   2       4.807   2.006   4.243  1.00  4.02           H  
ATOM     27 1HE  MET A   2       3.607   5.400   5.679  1.00  4.02           H  
ATOM     28 2HE  MET A   2       4.805   4.085   5.783  1.00  4.02           H  
ATOM     29 3HE  MET A   2       4.719   5.101   4.323  1.00  4.02           H  
ATOM     30  N   ASP A   3       4.410   3.924  -1.027  1.00  3.33           N  
ATOM     31  CA  ASP A   3       5.108   4.527  -2.161  1.00  3.33           C  
ATOM     32  C   ASP A   3       6.627   4.558  -1.907  1.00  3.33           C  
ATOM     33  O   ASP A   3       7.189   3.581  -1.407  1.00  3.33           O  
ATOM     34  CB  ASP A   3       4.570   5.959  -2.363  1.00  3.33           C  
ATOM     35  CG  ASP A   3       4.856   6.596  -3.725  1.00  3.33           C  
ATOM     36  OD1 ASP A   3       4.293   6.210  -4.718  1.00  3.33           O  
ATOM     37  OD2 ASP A   3       5.769   7.422  -3.730  1.00  3.33           O  
ATOM     38  H   ASP A   3       3.793   3.150  -1.202  1.00  3.33           H  
ATOM     39  HA  ASP A   3       4.913   3.931  -3.054  1.00  3.33           H  
ATOM     40 1HB  ASP A   3       3.488   5.944  -2.225  1.00  3.33           H  
ATOM     41 2HB  ASP A   3       4.970   6.611  -1.582  1.00  3.33           H  
ATOM     42  N   LYS A   4       7.277   5.676  -2.260  1.00  2.64           N  
ATOM     43  CA  LYS A   4       8.690   5.904  -2.068  1.00  2.64           C  
ATOM     44  C   LYS A   4       8.786   7.272  -1.437  1.00  2.64           C  
ATOM     45  O   LYS A   4       9.739   7.606  -0.727  1.00  2.64           O  
ATOM     46  CB  LYS A   4       9.437   5.874  -3.404  1.00  2.64           C  
ATOM     47  CG  LYS A   4       9.400   4.531  -4.131  1.00  2.64           C  
ATOM     48  CD  LYS A   4      10.174   4.590  -5.443  1.00  2.64           C  
ATOM     49  CE  LYS A   4      10.137   3.254  -6.175  1.00  2.64           C  
ATOM     50  NZ  LYS A   4      10.853   3.317  -7.480  1.00  2.64           N  
ATOM     51  H   LYS A   4       6.777   6.455  -2.676  1.00  2.64           H  
ATOM     52  HA  LYS A   4       9.101   5.165  -1.381  1.00  2.64           H  
ATOM     53 1HB  LYS A   4       9.003   6.625  -4.069  1.00  2.64           H  
ATOM     54 2HB  LYS A   4      10.479   6.144  -3.243  1.00  2.64           H  
ATOM     55 1HG  LYS A   4       9.828   3.757  -3.492  1.00  2.64           H  
ATOM     56 2HG  LYS A   4       8.365   4.265  -4.347  1.00  2.64           H  
ATOM     57 1HD  LYS A   4       9.740   5.358  -6.086  1.00  2.64           H  
ATOM     58 2HD  LYS A   4      11.212   4.854  -5.241  1.00  2.64           H  
ATOM     59 1HE  LYS A   4      10.604   2.493  -5.551  1.00  2.64           H  
ATOM     60 2HE  LYS A   4       9.099   2.975  -6.355  1.00  2.64           H  
ATOM     61 1HZ  LYS A   4      10.807   2.416  -7.934  1.00  2.64           H  
ATOM     62 2HZ  LYS A   4      10.419   4.014  -8.069  1.00  2.64           H  
ATOM     63 3HZ  LYS A   4      11.820   3.564  -7.323  1.00  2.64           H  
ATOM     64  N   SER A   5       7.780   8.083  -1.764  1.00  2.06           N  
ATOM     65  CA  SER A   5       7.728   9.479  -1.366  1.00  2.06           C  
ATOM     66  C   SER A   5       7.708   9.643   0.151  1.00  2.06           C  
ATOM     67  O   SER A   5       7.066   8.881   0.878  1.00  2.06           O  
ATOM     68  CB  SER A   5       6.498  10.133  -1.963  1.00  2.06           C  
ATOM     69  OG  SER A   5       6.537  10.105  -3.368  1.00  2.06           O  
ATOM     70  H   SER A   5       7.026   7.710  -2.360  1.00  2.06           H  
ATOM     71  HA  SER A   5       8.618   9.978  -1.755  1.00  2.06           H  
ATOM     72 1HB  SER A   5       5.605   9.614  -1.613  1.00  2.06           H  
ATOM     73 2HB  SER A   5       6.439  11.165  -1.618  1.00  2.06           H  
ATOM     74  HG  SER A   5       6.296   9.172  -3.623  1.00  2.06           H  
ATOM     75  N   ALA A   6       8.350  10.702   0.637  1.00  1.61           N  
ATOM     76  CA  ALA A   6       8.402  10.977   2.074  1.00  1.61           C  
ATOM     77  C   ALA A   6       7.109  11.587   2.589  1.00  1.61           C  
ATOM     78  O   ALA A   6       7.068  12.774   2.906  1.00  1.61           O  
ATOM     79  CB  ALA A   6       9.544  11.930   2.383  1.00  1.61           C  
ATOM     80  H   ALA A   6       8.846  11.304  -0.002  1.00  1.61           H  
ATOM     81  HA  ALA A   6       8.566  10.033   2.593  1.00  1.61           H  
ATOM     82 1HB  ALA A   6       9.587  12.105   3.459  1.00  1.61           H  
ATOM     83 2HB  ALA A   6      10.485  11.493   2.048  1.00  1.61           H  
ATOM     84 3HB  ALA A   6       9.380  12.877   1.870  1.00  1.61           H  
ATOM     85  N   LYS A   7       6.068  10.767   2.651  1.00  1.31           N  
ATOM     86  CA  LYS A   7       4.749  11.232   3.066  1.00  1.31           C  
ATOM     87  C   LYS A   7       4.316  10.755   4.444  1.00  1.31           C  
ATOM     88  O   LYS A   7       4.803   9.748   4.963  1.00  1.31           O  
ATOM     89  CB  LYS A   7       3.685  10.842   2.039  1.00  1.31           C  
ATOM     90  CG  LYS A   7       3.843  11.524   0.692  1.00  1.31           C  
ATOM     91  CD  LYS A   7       2.708  11.161  -0.249  1.00  1.31           C  
ATOM     92  CE  LYS A   7       2.847  11.878  -1.586  1.00  1.31           C  
ATOM     93  NZ  LYS A   7       1.722  11.556  -2.510  1.00  1.31           N  
ATOM     94  H   LYS A   7       6.213   9.803   2.346  1.00  1.31           H  
ATOM     95  HA  LYS A   7       4.791  12.309   3.114  1.00  1.31           H  
ATOM     96 1HB  LYS A   7       3.715   9.764   1.876  1.00  1.31           H  
ATOM     97 2HB  LYS A   7       2.697  11.096   2.427  1.00  1.31           H  
ATOM     98 1HG  LYS A   7       3.843  12.597   0.832  1.00  1.31           H  
ATOM     99 2HG  LYS A   7       4.789  11.235   0.253  1.00  1.31           H  
ATOM    100 1HD  LYS A   7       2.710  10.084  -0.422  1.00  1.31           H  
ATOM    101 2HD  LYS A   7       1.756  11.441   0.207  1.00  1.31           H  
ATOM    102 1HE  LYS A   7       2.867  12.954  -1.411  1.00  1.31           H  
ATOM    103 2HE  LYS A   7       3.783  11.580  -2.056  1.00  1.31           H  
ATOM    104 1HZ  LYS A   7       1.851  12.048  -3.382  1.00  1.31           H  
ATOM    105 2HZ  LYS A   7       1.704  10.561  -2.685  1.00  1.31           H  
ATOM    106 3HZ  LYS A   7       0.848  11.840  -2.088  1.00  1.31           H  
ATOM    107  N   ALA A   8       3.365  11.487   5.019  1.00  1.12           N  
ATOM    108  CA  ALA A   8       2.785  11.139   6.310  1.00  1.12           C  
ATOM    109  C   ALA A   8       1.347  11.647   6.412  1.00  1.12           C  
ATOM    110  O   ALA A   8       0.982  12.606   5.730  1.00  1.12           O  
ATOM    111  CB  ALA A   8       3.618  11.752   7.424  1.00  1.12           C  
ATOM    112  H   ALA A   8       3.061  12.327   4.526  1.00  1.12           H  
ATOM    113  HA  ALA A   8       2.796  10.055   6.393  1.00  1.12           H  
ATOM    114 1HB  ALA A   8       3.213  11.493   8.397  1.00  1.12           H  
ATOM    115 2HB  ALA A   8       4.643  11.388   7.352  1.00  1.12           H  
ATOM    116 3HB  ALA A   8       3.608  12.827   7.317  1.00  1.12           H  
ATOM    117  N   PRO A   9       0.477  10.994   7.195  1.00  1.02           N  
ATOM    118  CA  PRO A   9      -0.863  11.456   7.466  1.00  1.02           C  
ATOM    119  C   PRO A   9      -0.875  12.678   8.364  1.00  1.02           C  
ATOM    120  O   PRO A   9      -0.081  12.782   9.304  1.00  1.02           O  
ATOM    121  CB  PRO A   9      -1.508  10.250   8.147  1.00  1.02           C  
ATOM    122  CG  PRO A   9      -0.348   9.495   8.777  1.00  1.02           C  
ATOM    123  CD  PRO A   9       0.820   9.701   7.825  1.00  1.02           C  
ATOM    124  HA  PRO A   9      -1.363  11.668   6.516  1.00  1.02           H  
ATOM    125 1HB  PRO A   9      -2.242  10.599   8.890  1.00  1.02           H  
ATOM    126 2HB  PRO A   9      -2.061   9.653   7.407  1.00  1.02           H  
ATOM    127 1HG  PRO A   9      -0.147   9.890   9.783  1.00  1.02           H  
ATOM    128 2HG  PRO A   9      -0.612   8.432   8.901  1.00  1.02           H  
ATOM    129 1HD  PRO A   9       1.740   9.757   8.412  1.00  1.02           H  
ATOM    130 2HD  PRO A   9       0.852   8.897   7.073  1.00  1.02           H  
ATOM    131  N   VAL A  10      -1.848  13.535   8.118  1.00  0.99           N  
ATOM    132  CA  VAL A  10      -2.134  14.712   8.912  1.00  0.99           C  
ATOM    133  C   VAL A  10      -3.605  14.723   9.284  1.00  0.99           C  
ATOM    134  O   VAL A  10      -4.462  14.554   8.414  1.00  0.99           O  
ATOM    135  CB  VAL A  10      -1.802  15.984   8.109  1.00  0.99           C  
ATOM    136  CG1 VAL A  10      -2.123  17.222   8.909  1.00  0.99           C  
ATOM    137  CG2 VAL A  10      -0.363  15.962   7.716  1.00  0.99           C  
ATOM    138  H   VAL A  10      -2.412  13.369   7.291  1.00  0.99           H  
ATOM    139  HA  VAL A  10      -1.532  14.685   9.820  1.00  0.99           H  
ATOM    140  HB  VAL A  10      -2.408  16.003   7.225  1.00  0.99           H  
ATOM    141 1HG1 VAL A  10      -1.895  18.106   8.314  1.00  0.99           H  
ATOM    142 2HG1 VAL A  10      -3.182  17.228   9.172  1.00  0.99           H  
ATOM    143 3HG1 VAL A  10      -1.525  17.232   9.820  1.00  0.99           H  
ATOM    144 1HG2 VAL A  10      -0.142  16.849   7.132  1.00  0.99           H  
ATOM    145 2HG2 VAL A  10       0.262  15.943   8.607  1.00  0.99           H  
ATOM    146 3HG2 VAL A  10      -0.173  15.078   7.121  1.00  0.99           H  
ATOM    147  N   ILE A  11      -3.903  14.905  10.566  1.00  0.99           N  
ATOM    148  CA  ILE A  11      -5.292  14.973  11.016  1.00  0.99           C  
ATOM    149  C   ILE A  11      -5.562  16.293  11.719  1.00  0.99           C  
ATOM    150  O   ILE A  11      -4.818  16.681  12.625  1.00  0.99           O  
ATOM    151  CB  ILE A  11      -5.655  13.802  11.948  1.00  0.99           C  
ATOM    152  CG1 ILE A  11      -5.469  12.466  11.207  1.00  0.99           C  
ATOM    153  CG2 ILE A  11      -7.101  13.945  12.411  1.00  0.99           C  
ATOM    154  CD1 ILE A  11      -5.608  11.258  12.089  1.00  0.99           C  
ATOM    155  H   ILE A  11      -3.156  15.020  11.236  1.00  0.99           H  
ATOM    156  HA  ILE A  11      -5.946  14.920  10.148  1.00  0.99           H  
ATOM    157  HB  ILE A  11      -4.995  13.802  12.813  1.00  0.99           H  
ATOM    158 1HG1 ILE A  11      -6.206  12.405  10.413  1.00  0.99           H  
ATOM    159 2HG1 ILE A  11      -4.479  12.438  10.761  1.00  0.99           H  
ATOM    160 1HG2 ILE A  11      -7.361  13.119  13.067  1.00  0.99           H  
ATOM    161 2HG2 ILE A  11      -7.230  14.882  12.947  1.00  0.99           H  
ATOM    162 3HG2 ILE A  11      -7.750  13.936  11.535  1.00  0.99           H  
ATOM    163 1HD1 ILE A  11      -5.466  10.355  11.495  1.00  0.99           H  
ATOM    164 2HD1 ILE A  11      -4.859  11.294  12.881  1.00  0.99           H  
ATOM    165 3HD1 ILE A  11      -6.603  11.246  12.533  1.00  0.99           H  
ATOM    166  N   THR A  12      -6.607  16.993  11.287  1.00  1.01           N  
ATOM    167  CA  THR A  12      -6.948  18.271  11.897  1.00  1.01           C  
ATOM    168  C   THR A  12      -8.382  18.282  12.405  1.00  1.01           C  
ATOM    169  O   THR A  12      -9.319  17.883  11.708  1.00  1.01           O  
ATOM    170  CB  THR A  12      -6.722  19.448  10.929  1.00  1.01           C  
ATOM    171  OG1 THR A  12      -5.342  19.483  10.526  1.00  1.01           O  
ATOM    172  CG2 THR A  12      -7.056  20.776  11.636  1.00  1.01           C  
ATOM    173  H   THR A  12      -7.180  16.601  10.538  1.00  1.01           H  
ATOM    174  HA  THR A  12      -6.298  18.427  12.757  1.00  1.01           H  
ATOM    175  HB  THR A  12      -7.351  19.329  10.049  1.00  1.01           H  
ATOM    176  HG1 THR A  12      -4.780  19.447  11.310  1.00  1.01           H  
ATOM    177 1HG2 THR A  12      -6.883  21.604  10.952  1.00  1.01           H  
ATOM    178 2HG2 THR A  12      -8.095  20.789  11.952  1.00  1.01           H  
ATOM    179 3HG2 THR A  12      -6.418  20.892  12.509  1.00  1.01           H  
ATOM    180  N   ILE A  13      -8.539  18.742  13.639  1.00  1.04           N  
ATOM    181  CA  ILE A  13      -9.842  18.820  14.277  1.00  1.04           C  
ATOM    182  C   ILE A  13     -10.310  20.269  14.325  1.00  1.04           C  
ATOM    183  O   ILE A  13      -9.583  21.146  14.796  1.00  1.04           O  
ATOM    184  CB  ILE A  13      -9.787  18.224  15.685  1.00  1.04           C  
ATOM    185  CG1 ILE A  13      -9.354  16.738  15.605  1.00  1.04           C  
ATOM    186  CG2 ILE A  13     -11.152  18.348  16.324  1.00  1.04           C  
ATOM    187  CD1 ILE A  13      -7.853  16.518  15.615  1.00  1.04           C  
ATOM    188  H   ILE A  13      -7.723  19.050  14.151  1.00  1.04           H  
ATOM    189  HA  ILE A  13     -10.563  18.252  13.691  1.00  1.04           H  
ATOM    190  HB  ILE A  13      -9.051  18.756  16.286  1.00  1.04           H  
ATOM    191 1HG1 ILE A  13      -9.794  16.196  16.442  1.00  1.04           H  
ATOM    192 2HG1 ILE A  13      -9.718  16.319  14.689  1.00  1.04           H  
ATOM    193 1HG2 ILE A  13     -11.125  17.927  17.326  1.00  1.04           H  
ATOM    194 2HG2 ILE A  13     -11.434  19.399  16.384  1.00  1.04           H  
ATOM    195 3HG2 ILE A  13     -11.889  17.815  15.725  1.00  1.04           H  
ATOM    196 1HD1 ILE A  13      -7.645  15.450  15.548  1.00  1.04           H  
ATOM    197 2HD1 ILE A  13      -7.390  17.022  14.776  1.00  1.04           H  
ATOM    198 3HD1 ILE A  13      -7.436  16.909  16.542  1.00  1.04           H  
ATOM    199  N   PHE A  14     -11.504  20.518  13.800  1.00  1.07           N  
ATOM    200  CA  PHE A  14     -12.030  21.866  13.692  1.00  1.07           C  
ATOM    201  C   PHE A  14     -13.217  22.124  14.604  1.00  1.07           C  
ATOM    202  O   PHE A  14     -14.279  21.519  14.451  1.00  1.07           O  
ATOM    203  CB  PHE A  14     -12.502  22.093  12.272  1.00  1.07           C  
ATOM    204  CG  PHE A  14     -11.443  21.957  11.275  1.00  1.07           C  
ATOM    205  CD1 PHE A  14     -11.129  20.703  10.803  1.00  1.07           C  
ATOM    206  CD2 PHE A  14     -10.760  23.051  10.790  1.00  1.07           C  
ATOM    207  CE1 PHE A  14     -10.158  20.539   9.883  1.00  1.07           C  
ATOM    208  CE2 PHE A  14      -9.772  22.889   9.846  1.00  1.07           C  
ATOM    209  CZ  PHE A  14      -9.470  21.628   9.392  1.00  1.07           C  
ATOM    210  H   PHE A  14     -12.056  19.744  13.439  1.00  1.07           H  
ATOM    211  HA  PHE A  14     -11.238  22.573  13.940  1.00  1.07           H  
ATOM    212 1HB  PHE A  14     -13.279  21.383  12.041  1.00  1.07           H  
ATOM    213 2HB  PHE A  14     -12.923  23.090  12.191  1.00  1.07           H  
ATOM    214  HD1 PHE A  14     -11.666  19.833  11.185  1.00  1.07           H  
ATOM    215  HD2 PHE A  14     -11.009  24.045  11.162  1.00  1.07           H  
ATOM    216  HE1 PHE A  14      -9.921  19.545   9.544  1.00  1.07           H  
ATOM    217  HE2 PHE A  14      -9.230  23.754   9.463  1.00  1.07           H  
ATOM    218  HZ  PHE A  14      -8.683  21.489   8.650  1.00  1.07           H  
ATOM    219  N   ASP A  15     -13.018  23.029  15.557  1.00  1.09           N  
ATOM    220  CA  ASP A  15     -14.042  23.444  16.513  1.00  1.09           C  
ATOM    221  C   ASP A  15     -14.726  24.691  15.973  1.00  1.09           C  
ATOM    222  O   ASP A  15     -14.107  25.752  15.882  1.00  1.09           O  
ATOM    223  CB  ASP A  15     -13.439  23.702  17.891  1.00  1.09           C  
ATOM    224  CG  ASP A  15     -14.469  24.078  19.001  1.00  1.09           C  
ATOM    225  OD1 ASP A  15     -15.571  24.524  18.741  1.00  1.09           O  
ATOM    226  OD2 ASP A  15     -14.141  23.897  20.146  1.00  1.09           O  
ATOM    227  H   ASP A  15     -12.104  23.460  15.615  1.00  1.09           H  
ATOM    228  HA  ASP A  15     -14.791  22.653  16.599  1.00  1.09           H  
ATOM    229 1HB  ASP A  15     -12.888  22.822  18.214  1.00  1.09           H  
ATOM    230 2HB  ASP A  15     -12.717  24.515  17.813  1.00  1.09           H  
ATOM    231  N   HIS A  16     -15.982  24.566  15.579  1.00  1.11           N  
ATOM    232  CA  HIS A  16     -16.675  25.662  14.934  1.00  1.11           C  
ATOM    233  C   HIS A  16     -17.540  26.485  15.878  1.00  1.11           C  
ATOM    234  O   HIS A  16     -18.328  27.318  15.432  1.00  1.11           O  
ATOM    235  CB  HIS A  16     -17.506  25.127  13.770  1.00  1.11           C  
ATOM    236  CG  HIS A  16     -16.658  24.598  12.665  1.00  1.11           C  
ATOM    237  ND1 HIS A  16     -15.967  25.429  11.804  1.00  1.11           N  
ATOM    238  CD2 HIS A  16     -16.374  23.340  12.278  1.00  1.11           C  
ATOM    239  CE1 HIS A  16     -15.305  24.702  10.933  1.00  1.11           C  
ATOM    240  NE2 HIS A  16     -15.536  23.439  11.191  1.00  1.11           N  
ATOM    241  H   HIS A  16     -16.478  23.685  15.715  1.00  1.11           H  
ATOM    242  HA  HIS A  16     -15.935  26.337  14.514  1.00  1.11           H  
ATOM    243 1HB  HIS A  16     -18.156  24.322  14.123  1.00  1.11           H  
ATOM    244 2HB  HIS A  16     -18.139  25.922  13.374  1.00  1.11           H  
ATOM    245  HD2 HIS A  16     -16.744  22.418  12.735  1.00  1.11           H  
ATOM    246  HE1 HIS A  16     -14.678  25.082  10.129  1.00  1.11           H  
ATOM    247  HE2 HIS A  16     -15.161  22.657  10.668  1.00  1.11           H  
ATOM    248  N   ARG A  17     -17.375  26.310  17.195  1.00  1.14           N  
ATOM    249  CA  ARG A  17     -18.176  27.104  18.132  1.00  1.14           C  
ATOM    250  C   ARG A  17     -17.876  28.599  18.042  1.00  1.14           C  
ATOM    251  O   ARG A  17     -18.693  29.428  18.439  1.00  1.14           O  
ATOM    252  CB  ARG A  17     -17.968  26.652  19.566  1.00  1.14           C  
ATOM    253  CG  ARG A  17     -18.558  25.305  19.885  1.00  1.14           C  
ATOM    254  CD  ARG A  17     -18.323  24.901  21.292  1.00  1.14           C  
ATOM    255  NE  ARG A  17     -16.928  24.601  21.552  1.00  1.14           N  
ATOM    256  CZ  ARG A  17     -16.397  24.397  22.762  1.00  1.14           C  
ATOM    257  NH1 ARG A  17     -17.140  24.473  23.854  1.00  1.14           N  
ATOM    258  NH2 ARG A  17     -15.120  24.118  22.831  1.00  1.14           N  
ATOM    259  H   ARG A  17     -16.701  25.620  17.563  1.00  1.14           H  
ATOM    260  HA  ARG A  17     -19.227  26.950  17.888  1.00  1.14           H  
ATOM    261 1HB  ARG A  17     -16.898  26.591  19.772  1.00  1.14           H  
ATOM    262 2HB  ARG A  17     -18.398  27.382  20.248  1.00  1.14           H  
ATOM    263 1HG  ARG A  17     -19.630  25.332  19.708  1.00  1.14           H  
ATOM    264 2HG  ARG A  17     -18.102  24.553  19.239  1.00  1.14           H  
ATOM    265 1HD  ARG A  17     -18.629  25.705  21.956  1.00  1.14           H  
ATOM    266 2HD  ARG A  17     -18.909  24.009  21.506  1.00  1.14           H  
ATOM    267  HE  ARG A  17     -16.279  24.517  20.743  1.00  1.14           H  
ATOM    268 1HH1 ARG A  17     -18.126  24.687  23.779  1.00  1.14           H  
ATOM    269 2HH1 ARG A  17     -16.723  24.315  24.759  1.00  1.14           H  
ATOM    270 1HH2 ARG A  17     -14.591  24.061  21.940  1.00  1.14           H  
ATOM    271 2HH2 ARG A  17     -14.673  23.955  23.714  1.00  1.14           H  
ATOM    272  N   GLY A  18     -16.695  28.945  17.536  1.00  1.19           N  
ATOM    273  CA  GLY A  18     -16.285  30.332  17.385  1.00  1.19           C  
ATOM    274  C   GLY A  18     -16.638  30.909  16.009  1.00  1.19           C  
ATOM    275  O   GLY A  18     -16.252  32.038  15.699  1.00  1.19           O  
ATOM    276  H   GLY A  18     -16.067  28.213  17.235  1.00  1.19           H  
ATOM    277 1HA  GLY A  18     -16.757  30.934  18.161  1.00  1.19           H  
ATOM    278 2HA  GLY A  18     -15.210  30.403  17.539  1.00  1.19           H  
ATOM    279  N   CYS A  19     -17.336  30.137  15.171  1.00  1.26           N  
ATOM    280  CA  CYS A  19     -17.653  30.600  13.827  1.00  1.26           C  
ATOM    281  C   CYS A  19     -19.071  31.145  13.740  1.00  1.26           C  
ATOM    282  O   CYS A  19     -19.979  30.669  14.420  1.00  1.26           O  
ATOM    283  CB  CYS A  19     -17.491  29.456  12.830  1.00  1.26           C  
ATOM    284  SG  CYS A  19     -15.800  28.812  12.732  1.00  1.26           S  
ATOM    285  H   CYS A  19     -17.656  29.211  15.454  1.00  1.26           H  
ATOM    286  HA  CYS A  19     -16.958  31.396  13.558  1.00  1.26           H  
ATOM    287 1HB  CYS A  19     -18.148  28.631  13.117  1.00  1.26           H  
ATOM    288 2HB  CYS A  19     -17.793  29.778  11.833  1.00  1.26           H  
ATOM    289  HG  CYS A  19     -16.103  27.678  12.071  1.00  1.26           H  
ATOM    290  N   SER A  20     -19.273  32.118  12.852  1.00  1.36           N  
ATOM    291  CA  SER A  20     -20.601  32.677  12.603  1.00  1.36           C  
ATOM    292  C   SER A  20     -21.439  31.839  11.630  1.00  1.36           C  
ATOM    293  O   SER A  20     -22.647  32.059  11.490  1.00  1.36           O  
ATOM    294  CB  SER A  20     -20.461  34.092  12.080  1.00  1.36           C  
ATOM    295  OG  SER A  20     -19.841  34.107  10.821  1.00  1.36           O  
ATOM    296  H   SER A  20     -18.482  32.483  12.339  1.00  1.36           H  
ATOM    297  HA  SER A  20     -21.133  32.715  13.555  1.00  1.36           H  
ATOM    298 1HB  SER A  20     -21.447  34.548  12.005  1.00  1.36           H  
ATOM    299 2HB  SER A  20     -19.878  34.686  12.783  1.00  1.36           H  
ATOM    300  HG  SER A  20     -19.830  35.027  10.540  1.00  1.36           H  
ATOM    301  N   ARG A  21     -20.781  30.902  10.945  1.00  1.47           N  
ATOM    302  CA  ARG A  21     -21.420  30.044   9.952  1.00  1.47           C  
ATOM    303  C   ARG A  21     -20.916  28.607  10.034  1.00  1.47           C  
ATOM    304  O   ARG A  21     -19.742  28.362  10.309  1.00  1.47           O  
ATOM    305  CB  ARG A  21     -21.172  30.557   8.534  1.00  1.47           C  
ATOM    306  CG  ARG A  21     -21.779  31.929   8.192  1.00  1.47           C  
ATOM    307  CD  ARG A  21     -23.268  31.858   8.114  1.00  1.47           C  
ATOM    308  NE  ARG A  21     -23.861  33.116   7.685  1.00  1.47           N  
ATOM    309  CZ  ARG A  21     -24.185  34.145   8.500  1.00  1.47           C  
ATOM    310  NH1 ARG A  21     -23.976  34.078   9.801  1.00  1.47           N  
ATOM    311  NH2 ARG A  21     -24.725  35.240   7.983  1.00  1.47           N  
ATOM    312  H   ARG A  21     -19.799  30.792  11.127  1.00  1.47           H  
ATOM    313  HA  ARG A  21     -22.494  30.042  10.138  1.00  1.47           H  
ATOM    314 1HB  ARG A  21     -20.100  30.626   8.365  1.00  1.47           H  
ATOM    315 2HB  ARG A  21     -21.564  29.831   7.817  1.00  1.47           H  
ATOM    316 1HG  ARG A  21     -21.502  32.666   8.940  1.00  1.47           H  
ATOM    317 2HG  ARG A  21     -21.406  32.250   7.221  1.00  1.47           H  
ATOM    318 1HD  ARG A  21     -23.555  31.086   7.402  1.00  1.47           H  
ATOM    319 2HD  ARG A  21     -23.669  31.611   9.096  1.00  1.47           H  
ATOM    320  HE  ARG A  21     -24.047  33.228   6.699  1.00  1.47           H  
ATOM    321 1HH1 ARG A  21     -23.555  33.242  10.238  1.00  1.47           H  
ATOM    322 2HH1 ARG A  21     -24.228  34.857  10.388  1.00  1.47           H  
ATOM    323 1HH2 ARG A  21     -24.890  35.301   6.988  1.00  1.47           H  
ATOM    324 2HH2 ARG A  21     -24.970  36.013   8.583  1.00  1.47           H  
ATOM    325  N   ALA A  22     -21.801  27.661   9.738  1.00  1.60           N  
ATOM    326  CA  ALA A  22     -21.435  26.251   9.656  1.00  1.60           C  
ATOM    327  C   ALA A  22     -20.460  26.062   8.490  1.00  1.60           C  
ATOM    328  O   ALA A  22     -20.550  26.806   7.513  1.00  1.60           O  
ATOM    329  CB  ALA A  22     -22.683  25.402   9.463  1.00  1.60           C  
ATOM    330  H   ALA A  22     -22.756  27.927   9.547  1.00  1.60           H  
ATOM    331  HA  ALA A  22     -20.940  25.978  10.586  1.00  1.60           H  
ATOM    332 1HB  ALA A  22     -22.427  24.351   9.405  1.00  1.60           H  
ATOM    333 2HB  ALA A  22     -23.361  25.559  10.303  1.00  1.60           H  
ATOM    334 3HB  ALA A  22     -23.176  25.699   8.539  1.00  1.60           H  
ATOM    335  N   PRO A  23     -19.533  25.090   8.544  1.00  1.75           N  
ATOM    336  CA  PRO A  23     -18.588  24.799   7.484  1.00  1.75           C  
ATOM    337  C   PRO A  23     -19.270  24.253   6.242  1.00  1.75           C  
ATOM    338  O   PRO A  23     -20.241  23.498   6.328  1.00  1.75           O  
ATOM    339  CB  PRO A  23     -17.692  23.729   8.116  1.00  1.75           C  
ATOM    340  CG  PRO A  23     -18.553  23.094   9.194  1.00  1.75           C  
ATOM    341  CD  PRO A  23     -19.396  24.228   9.733  1.00  1.75           C  
ATOM    342  HA  PRO A  23     -18.019  25.710   7.250  1.00  1.75           H  
ATOM    343 1HB  PRO A  23     -17.374  23.007   7.352  1.00  1.75           H  
ATOM    344 2HB  PRO A  23     -16.784  24.192   8.509  1.00  1.75           H  
ATOM    345 1HG  PRO A  23     -19.161  22.292   8.749  1.00  1.75           H  
ATOM    346 2HG  PRO A  23     -17.933  22.618   9.958  1.00  1.75           H  
ATOM    347 1HD  PRO A  23     -20.344  23.824  10.079  1.00  1.75           H  
ATOM    348 2HD  PRO A  23     -18.853  24.765  10.529  1.00  1.75           H  
ATOM    349  N   LYS A  24     -18.688  24.565   5.088  1.00  1.92           N  
ATOM    350  CA  LYS A  24     -19.168  24.062   3.804  1.00  1.92           C  
ATOM    351  C   LYS A  24     -18.443  22.790   3.375  1.00  1.92           C  
ATOM    352  O   LYS A  24     -18.826  22.146   2.400  1.00  1.92           O  
ATOM    353  CB  LYS A  24     -18.978  25.129   2.727  1.00  1.92           C  
ATOM    354  CG  LYS A  24     -19.795  26.401   2.937  1.00  1.92           C  
ATOM    355  CD  LYS A  24     -19.545  27.409   1.816  1.00  1.92           C  
ATOM    356  CE  LYS A  24     -20.356  28.684   2.014  1.00  1.92           C  
ATOM    357  NZ  LYS A  24     -20.085  29.686   0.943  1.00  1.92           N  
ATOM    358  H   LYS A  24     -17.900  25.196   5.094  1.00  1.92           H  
ATOM    359  HA  LYS A  24     -20.230  23.833   3.896  1.00  1.92           H  
ATOM    360 1HB  LYS A  24     -17.925  25.408   2.675  1.00  1.92           H  
ATOM    361 2HB  LYS A  24     -19.251  24.713   1.757  1.00  1.92           H  
ATOM    362 1HG  LYS A  24     -20.857  26.151   2.965  1.00  1.92           H  
ATOM    363 2HG  LYS A  24     -19.524  26.853   3.892  1.00  1.92           H  
ATOM    364 1HD  LYS A  24     -18.484  27.664   1.787  1.00  1.92           H  
ATOM    365 2HD  LYS A  24     -19.817  26.963   0.859  1.00  1.92           H  
ATOM    366 1HE  LYS A  24     -21.416  28.437   2.007  1.00  1.92           H  
ATOM    367 2HE  LYS A  24     -20.101  29.121   2.980  1.00  1.92           H  
ATOM    368 1HZ  LYS A  24     -20.638  30.515   1.109  1.00  1.92           H  
ATOM    369 2HZ  LYS A  24     -19.104  29.930   0.949  1.00  1.92           H  
ATOM    370 3HZ  LYS A  24     -20.328  29.294   0.045  1.00  1.92           H  
ATOM    371  N   GLU A  25     -17.376  22.447   4.091  1.00  2.09           N  
ATOM    372  CA  GLU A  25     -16.530  21.314   3.726  1.00  2.09           C  
ATOM    373  C   GLU A  25     -16.952  19.976   4.320  1.00  2.09           C  
ATOM    374  O   GLU A  25     -16.361  18.935   4.004  1.00  2.09           O  
ATOM    375  CB  GLU A  25     -15.081  21.600   4.110  1.00  2.09           C  
ATOM    376  CG  GLU A  25     -14.450  22.756   3.333  1.00  2.09           C  
ATOM    377  CD  GLU A  25     -13.004  22.994   3.694  1.00  2.09           C  
ATOM    378  OE1 GLU A  25     -12.503  22.294   4.544  1.00  2.09           O  
ATOM    379  OE2 GLU A  25     -12.394  23.857   3.115  1.00  2.09           O  
ATOM    380  H   GLU A  25     -17.134  23.003   4.896  1.00  2.09           H  
ATOM    381  HA  GLU A  25     -16.569  21.213   2.641  1.00  2.09           H  
ATOM    382 1HB  GLU A  25     -15.027  21.839   5.173  1.00  2.09           H  
ATOM    383 2HB  GLU A  25     -14.477  20.707   3.944  1.00  2.09           H  
ATOM    384 1HG  GLU A  25     -14.515  22.537   2.267  1.00  2.09           H  
ATOM    385 2HG  GLU A  25     -15.024  23.662   3.524  1.00  2.09           H  
ATOM    386  N   TYR A  26     -17.969  19.958   5.171  1.00  2.22           N  
ATOM    387  CA  TYR A  26     -18.314  18.679   5.762  1.00  2.22           C  
ATOM    388  C   TYR A  26     -19.170  17.877   4.813  1.00  2.22           C  
ATOM    389  O   TYR A  26     -20.395  17.839   4.935  1.00  2.22           O  
ATOM    390  CB  TYR A  26     -19.082  18.742   7.062  1.00  2.22           C  
ATOM    391  CG  TYR A  26     -18.969  17.367   7.701  1.00  2.22           C  
ATOM    392  CD1 TYR A  26     -17.759  17.017   8.233  1.00  2.22           C  
ATOM    393  CD2 TYR A  26     -19.989  16.431   7.661  1.00  2.22           C  
ATOM    394  CE1 TYR A  26     -17.544  15.779   8.770  1.00  2.22           C  
ATOM    395  CE2 TYR A  26     -19.770  15.161   8.201  1.00  2.22           C  
ATOM    396  CZ  TYR A  26     -18.554  14.846   8.755  1.00  2.22           C  
ATOM    397  OH  TYR A  26     -18.327  13.595   9.286  1.00  2.22           O  
ATOM    398  H   TYR A  26     -18.466  20.806   5.404  1.00  2.22           H  
ATOM    399  HA  TYR A  26     -17.396  18.116   5.937  1.00  2.22           H  
ATOM    400 1HB  TYR A  26     -18.659  19.491   7.734  1.00  2.22           H  
ATOM    401 2HB  TYR A  26     -20.129  18.972   6.882  1.00  2.22           H  
ATOM    402  HD1 TYR A  26     -16.971  17.738   8.229  1.00  2.22           H  
ATOM    403  HD2 TYR A  26     -20.945  16.680   7.205  1.00  2.22           H  
ATOM    404  HE1 TYR A  26     -16.572  15.531   9.194  1.00  2.22           H  
ATOM    405  HE2 TYR A  26     -20.550  14.408   8.179  1.00  2.22           H  
ATOM    406  HH  TYR A  26     -19.127  13.068   9.221  1.00  2.22           H  
ATOM    407  N   THR A  27     -18.530  17.225   3.869  1.00  2.29           N  
ATOM    408  CA  THR A  27     -19.228  16.476   2.832  1.00  2.29           C  
ATOM    409  C   THR A  27     -19.823  15.166   3.366  1.00  2.29           C  
ATOM    410  O   THR A  27     -19.364  14.073   3.029  1.00  2.29           O  
ATOM    411  CB  THR A  27     -18.279  16.199   1.656  1.00  2.29           C  
ATOM    412  OG1 THR A  27     -17.099  15.539   2.137  1.00  2.29           O  
ATOM    413  CG2 THR A  27     -17.883  17.512   0.995  1.00  2.29           C  
ATOM    414  H   THR A  27     -17.518  17.337   3.848  1.00  2.29           H  
ATOM    415  HA  THR A  27     -20.051  17.090   2.465  1.00  2.29           H  
ATOM    416  HB  THR A  27     -18.777  15.558   0.931  1.00  2.29           H  
ATOM    417  HG1 THR A  27     -16.627  16.129   2.737  1.00  2.29           H  
ATOM    418 1HG2 THR A  27     -17.209  17.313   0.163  1.00  2.29           H  
ATOM    419 2HG2 THR A  27     -18.776  18.017   0.628  1.00  2.29           H  
ATOM    420 3HG2 THR A  27     -17.382  18.149   1.723  1.00  2.29           H  
ATOM    421  N   GLY A  28     -20.849  15.298   4.207  1.00  2.29           N  
ATOM    422  CA  GLY A  28     -21.497  14.172   4.874  1.00  2.29           C  
ATOM    423  C   GLY A  28     -22.748  14.588   5.662  1.00  2.29           C  
ATOM    424  O   GLY A  28     -23.316  15.655   5.444  1.00  2.29           O  
ATOM    425  H   GLY A  28     -21.139  16.249   4.421  1.00  2.29           H  
ATOM    426 1HA  GLY A  28     -21.770  13.424   4.129  1.00  2.29           H  
ATOM    427 2HA  GLY A  28     -20.783  13.700   5.546  1.00  2.29           H  
ATOM    428  N   SER A  29     -23.180  13.711   6.570  1.00  2.20           N  
ATOM    429  CA  SER A  29     -24.408  13.876   7.368  1.00  2.20           C  
ATOM    430  C   SER A  29     -24.282  14.809   8.577  1.00  2.20           C  
ATOM    431  O   SER A  29     -25.264  15.069   9.272  1.00  2.20           O  
ATOM    432  CB  SER A  29     -24.867  12.520   7.855  1.00  2.20           C  
ATOM    433  OG  SER A  29     -23.941  11.981   8.758  1.00  2.20           O  
ATOM    434  H   SER A  29     -22.647  12.862   6.700  1.00  2.20           H  
ATOM    435  HA  SER A  29     -25.176  14.286   6.711  1.00  2.20           H  
ATOM    436 1HB  SER A  29     -25.837  12.620   8.340  1.00  2.20           H  
ATOM    437 2HB  SER A  29     -24.990  11.848   7.007  1.00  2.20           H  
ATOM    438  HG  SER A  29     -23.837  12.644   9.464  1.00  2.20           H  
ATOM    439  N   LYS A  30     -23.073  15.269   8.842  1.00  2.05           N  
ATOM    440  CA  LYS A  30     -22.734  16.098   9.999  1.00  2.05           C  
ATOM    441  C   LYS A  30     -23.149  15.376  11.277  1.00  2.05           C  
ATOM    442  O   LYS A  30     -22.891  14.172  11.378  1.00  2.05           O  
ATOM    443  CB  LYS A  30     -23.382  17.467   9.866  1.00  2.05           C  
ATOM    444  CG  LYS A  30     -22.970  18.232   8.617  1.00  2.05           C  
ATOM    445  CD  LYS A  30     -23.617  19.593   8.570  1.00  2.05           C  
ATOM    446  CE  LYS A  30     -23.172  20.376   7.342  1.00  2.05           C  
ATOM    447  NZ  LYS A  30     -23.857  21.689   7.257  1.00  2.05           N  
ATOM    448  H   LYS A  30     -22.341  15.027   8.194  1.00  2.05           H  
ATOM    449  HA  LYS A  30     -21.657  16.238  10.040  1.00  2.05           H  
ATOM    450 1HB  LYS A  30     -24.468  17.403   9.921  1.00  2.05           H  
ATOM    451 2HB  LYS A  30     -23.043  18.073  10.686  1.00  2.05           H  
ATOM    452 1HG  LYS A  30     -21.898  18.375   8.635  1.00  2.05           H  
ATOM    453 2HG  LYS A  30     -23.236  17.668   7.719  1.00  2.05           H  
ATOM    454 1HD  LYS A  30     -24.701  19.473   8.544  1.00  2.05           H  
ATOM    455 2HD  LYS A  30     -23.357  20.149   9.478  1.00  2.05           H  
ATOM    456 1HE  LYS A  30     -22.096  20.545   7.399  1.00  2.05           H  
ATOM    457 2HE  LYS A  30     -23.393  19.799   6.444  1.00  2.05           H  
ATOM    458 1HZ  LYS A  30     -23.534  22.188   6.438  1.00  2.05           H  
ATOM    459 2HZ  LYS A  30     -24.853  21.548   7.194  1.00  2.05           H  
ATOM    460 3HZ  LYS A  30     -23.645  22.226   8.086  1.00  2.05           H  
ATOM    461  N   ALA A  31     -23.781  16.040  12.257  1.00  1.88           N  
ATOM    462  CA  ALA A  31     -24.100  15.259  13.459  1.00  1.88           C  
ATOM    463  C   ALA A  31     -25.212  15.859  14.307  1.00  1.88           C  
ATOM    464  O   ALA A  31     -25.513  17.042  14.228  1.00  1.88           O  
ATOM    465  CB  ALA A  31     -22.855  15.088  14.302  1.00  1.88           C  
ATOM    466  H   ALA A  31     -24.003  17.049  12.200  1.00  1.88           H  
ATOM    467  HA  ALA A  31     -24.441  14.277  13.132  1.00  1.88           H  
ATOM    468 1HB  ALA A  31     -23.089  14.472  15.167  1.00  1.88           H  
ATOM    469 2HB  ALA A  31     -22.066  14.611  13.726  1.00  1.88           H  
ATOM    470 3HB  ALA A  31     -22.522  16.054  14.625  1.00  1.88           H  
ATOM    471  N   SER A  32     -25.833  15.034  15.140  1.00  1.70           N  
ATOM    472  CA  SER A  32     -26.850  15.558  16.038  1.00  1.70           C  
ATOM    473  C   SER A  32     -26.262  16.341  17.217  1.00  1.70           C  
ATOM    474  O   SER A  32     -25.092  16.178  17.583  1.00  1.70           O  
ATOM    475  CB  SER A  32     -27.710  14.418  16.545  1.00  1.70           C  
ATOM    476  OG  SER A  32     -26.972  13.550  17.360  1.00  1.70           O  
ATOM    477  H   SER A  32     -25.586  14.055  15.169  1.00  1.70           H  
ATOM    478  HA  SER A  32     -27.486  16.239  15.468  1.00  1.70           H  
ATOM    479 1HB  SER A  32     -28.550  14.820  17.108  1.00  1.70           H  
ATOM    480 2HB  SER A  32     -28.116  13.868  15.698  1.00  1.70           H  
ATOM    481  HG  SER A  32     -26.673  14.073  18.108  1.00  1.70           H  
ATOM    482  N   GLY A  33     -27.110  17.153  17.839  1.00  1.54           N  
ATOM    483  CA  GLY A  33     -26.757  17.891  19.043  1.00  1.54           C  
ATOM    484  C   GLY A  33     -25.542  18.792  18.858  1.00  1.54           C  
ATOM    485  O   GLY A  33     -25.342  19.414  17.813  1.00  1.54           O  
ATOM    486  H   GLY A  33     -28.045  17.252  17.467  1.00  1.54           H  
ATOM    487 1HA  GLY A  33     -27.609  18.495  19.355  1.00  1.54           H  
ATOM    488 2HA  GLY A  33     -26.563  17.185  19.850  1.00  1.54           H  
ATOM    489  N   GLN A  34     -24.666  18.771  19.856  1.00  1.40           N  
ATOM    490  CA  GLN A  34     -23.461  19.591  19.868  1.00  1.40           C  
ATOM    491  C   GLN A  34     -22.340  18.972  19.058  1.00  1.40           C  
ATOM    492  O   GLN A  34     -21.286  19.567  18.872  1.00  1.40           O  
ATOM    493  CB  GLN A  34     -22.988  19.832  21.303  1.00  1.40           C  
ATOM    494  CG  GLN A  34     -23.947  20.664  22.141  1.00  1.40           C  
ATOM    495  CD  GLN A  34     -23.481  20.834  23.584  1.00  1.40           C  
ATOM    496  OE1 GLN A  34     -22.712  20.020  24.106  1.00  1.40           O  
ATOM    497  NE2 GLN A  34     -23.951  21.893  24.239  1.00  1.40           N  
ATOM    498  H   GLN A  34     -24.863  18.195  20.663  1.00  1.40           H  
ATOM    499  HA  GLN A  34     -23.699  20.559  19.421  1.00  1.40           H  
ATOM    500 1HB  GLN A  34     -22.827  18.876  21.801  1.00  1.40           H  
ATOM    501 2HB  GLN A  34     -22.029  20.358  21.278  1.00  1.40           H  
ATOM    502 1HG  GLN A  34     -24.020  21.658  21.687  1.00  1.40           H  
ATOM    503 2HG  GLN A  34     -24.923  20.183  22.148  1.00  1.40           H  
ATOM    504 1HE2 GLN A  34     -23.682  22.055  25.190  1.00  1.40           H  
ATOM    505 2HE2 GLN A  34     -24.569  22.530  23.777  1.00  1.40           H  
ATOM    506  N   ASP A  35     -22.559  17.795  18.492  1.00  1.29           N  
ATOM    507  CA  ASP A  35     -21.476  17.208  17.734  1.00  1.29           C  
ATOM    508  C   ASP A  35     -21.430  17.876  16.370  1.00  1.29           C  
ATOM    509  O   ASP A  35     -20.427  17.806  15.662  1.00  1.29           O  
ATOM    510  CB  ASP A  35     -21.638  15.696  17.635  1.00  1.29           C  
ATOM    511  CG  ASP A  35     -21.421  14.996  18.975  1.00  1.29           C  
ATOM    512  OD1 ASP A  35     -20.530  15.390  19.697  1.00  1.29           O  
ATOM    513  OD2 ASP A  35     -22.147  14.080  19.270  1.00  1.29           O  
ATOM    514  H   ASP A  35     -23.454  17.306  18.561  1.00  1.29           H  
ATOM    515  HA  ASP A  35     -20.536  17.408  18.245  1.00  1.29           H  
ATOM    516 1HB  ASP A  35     -22.649  15.470  17.293  1.00  1.29           H  
ATOM    517 2HB  ASP A  35     -20.939  15.295  16.904  1.00  1.29           H  
ATOM    518  N   ASP A  36     -22.489  18.624  16.031  1.00  1.19           N  
ATOM    519  CA  ASP A  36     -22.557  19.343  14.768  1.00  1.19           C  
ATOM    520  C   ASP A  36     -21.556  20.508  14.774  1.00  1.19           C  
ATOM    521  O   ASP A  36     -21.294  21.117  13.736  1.00  1.19           O  
ATOM    522  CB  ASP A  36     -23.968  19.895  14.537  1.00  1.19           C  
ATOM    523  CG  ASP A  36     -24.332  20.112  13.039  1.00  1.19           C  
ATOM    524  OD1 ASP A  36     -24.260  19.158  12.265  1.00  1.19           O  
ATOM    525  OD2 ASP A  36     -24.680  21.230  12.684  1.00  1.19           O  
ATOM    526  H   ASP A  36     -23.297  18.695  16.655  1.00  1.19           H  
ATOM    527  HA  ASP A  36     -22.301  18.660  13.960  1.00  1.19           H  
ATOM    528 1HB  ASP A  36     -24.696  19.223  14.992  1.00  1.19           H  
ATOM    529 2HB  ASP A  36     -24.060  20.850  15.057  1.00  1.19           H  
ATOM    530  N   GLU A  37     -21.004  20.826  15.957  1.00  1.13           N  
ATOM    531  CA  GLU A  37     -20.077  21.924  16.133  1.00  1.13           C  
ATOM    532  C   GLU A  37     -18.633  21.511  15.846  1.00  1.13           C  
ATOM    533  O   GLU A  37     -17.721  22.335  15.960  1.00  1.13           O  
ATOM    534  CB  GLU A  37     -20.204  22.455  17.565  1.00  1.13           C  
ATOM    535  CG  GLU A  37     -21.587  23.060  17.881  1.00  1.13           C  
ATOM    536  CD  GLU A  37     -21.799  23.422  19.345  1.00  1.13           C  
ATOM    537  OE1 GLU A  37     -20.928  23.166  20.143  1.00  1.13           O  
ATOM    538  OE2 GLU A  37     -22.840  23.951  19.657  1.00  1.13           O  
ATOM    539  H   GLU A  37     -21.225  20.286  16.794  1.00  1.13           H  
ATOM    540  HA  GLU A  37     -20.349  22.719  15.439  1.00  1.13           H  
ATOM    541 1HB  GLU A  37     -20.001  21.659  18.275  1.00  1.13           H  
ATOM    542 2HB  GLU A  37     -19.460  23.232  17.723  1.00  1.13           H  
ATOM    543 1HG  GLU A  37     -21.720  23.955  17.276  1.00  1.13           H  
ATOM    544 2HG  GLU A  37     -22.347  22.335  17.583  1.00  1.13           H  
ATOM    545  N   MET A  38     -18.402  20.240  15.495  1.00  1.09           N  
ATOM    546  CA  MET A  38     -17.031  19.815  15.237  1.00  1.09           C  
ATOM    547  C   MET A  38     -16.874  18.808  14.105  1.00  1.09           C  
ATOM    548  O   MET A  38     -17.687  17.903  13.917  1.00  1.09           O  
ATOM    549  CB  MET A  38     -16.402  19.292  16.531  1.00  1.09           C  
ATOM    550  CG  MET A  38     -14.960  18.790  16.403  1.00  1.09           C  
ATOM    551  SD  MET A  38     -14.270  18.327  17.971  1.00  1.09           S  
ATOM    552  CE  MET A  38     -13.944  19.973  18.588  1.00  1.09           C  
ATOM    553  H   MET A  38     -19.166  19.564  15.425  1.00  1.09           H  
ATOM    554  HA  MET A  38     -16.472  20.693  14.938  1.00  1.09           H  
ATOM    555 1HB  MET A  38     -16.406  20.088  17.275  1.00  1.09           H  
ATOM    556 2HB  MET A  38     -17.010  18.475  16.921  1.00  1.09           H  
ATOM    557 1HG  MET A  38     -14.925  17.921  15.750  1.00  1.09           H  
ATOM    558 2HG  MET A  38     -14.333  19.562  15.972  1.00  1.09           H  
ATOM    559 1HE  MET A  38     -13.499  19.915  19.579  1.00  1.09           H  
ATOM    560 2HE  MET A  38     -13.256  20.476  17.910  1.00  1.09           H  
ATOM    561 3HE  MET A  38     -14.876  20.539  18.641  1.00  1.09           H  
ATOM    562  N   MET A  39     -15.774  18.957  13.369  1.00  1.07           N  
ATOM    563  CA  MET A  39     -15.449  18.028  12.289  1.00  1.07           C  
ATOM    564  C   MET A  39     -13.973  17.710  12.228  1.00  1.07           C  
ATOM    565  O   MET A  39     -13.130  18.468  12.712  1.00  1.07           O  
ATOM    566  CB  MET A  39     -15.904  18.576  10.944  1.00  1.07           C  
ATOM    567  CG  MET A  39     -15.236  19.870  10.529  1.00  1.07           C  
ATOM    568  SD  MET A  39     -15.779  20.483   8.899  1.00  1.07           S  
ATOM    569  CE  MET A  39     -14.762  19.526   7.783  1.00  1.07           C  
ATOM    570  H   MET A  39     -15.162  19.749  13.583  1.00  1.07           H  
ATOM    571  HA  MET A  39     -15.973  17.089  12.473  1.00  1.07           H  
ATOM    572 1HB  MET A  39     -15.679  17.842  10.178  1.00  1.07           H  
ATOM    573 2HB  MET A  39     -16.985  18.729  10.952  1.00  1.07           H  
ATOM    574 1HG  MET A  39     -15.445  20.623  11.278  1.00  1.07           H  
ATOM    575 2HG  MET A  39     -14.157  19.710  10.491  1.00  1.07           H  
ATOM    576 1HE  MET A  39     -15.002  19.787   6.751  1.00  1.07           H  
ATOM    577 2HE  MET A  39     -13.725  19.759   7.978  1.00  1.07           H  
ATOM    578 3HE  MET A  39     -14.923  18.464   7.936  1.00  1.07           H  
ATOM    579  N   VAL A  40     -13.655  16.574  11.628  1.00  1.08           N  
ATOM    580  CA  VAL A  40     -12.268  16.168  11.495  1.00  1.08           C  
ATOM    581  C   VAL A  40     -11.903  15.895  10.043  1.00  1.08           C  
ATOM    582  O   VAL A  40     -12.645  15.218   9.328  1.00  1.08           O  
ATOM    583  CB  VAL A  40     -12.004  14.908  12.343  1.00  1.08           C  
ATOM    584  CG1 VAL A  40     -10.543  14.488  12.211  1.00  1.08           C  
ATOM    585  CG2 VAL A  40     -12.389  15.188  13.798  1.00  1.08           C  
ATOM    586  H   VAL A  40     -14.385  15.980  11.255  1.00  1.08           H  
ATOM    587  HA  VAL A  40     -11.631  16.973  11.861  1.00  1.08           H  
ATOM    588  HB  VAL A  40     -12.606  14.083  11.967  1.00  1.08           H  
ATOM    589 1HG1 VAL A  40     -10.364  13.592  12.803  1.00  1.08           H  
ATOM    590 2HG1 VAL A  40     -10.309  14.278  11.170  1.00  1.08           H  
ATOM    591 3HG1 VAL A  40      -9.902  15.292  12.566  1.00  1.08           H  
ATOM    592 1HG2 VAL A  40     -12.207  14.300  14.400  1.00  1.08           H  
ATOM    593 2HG2 VAL A  40     -11.808  16.001  14.170  1.00  1.08           H  
ATOM    594 3HG2 VAL A  40     -13.441  15.449  13.860  1.00  1.08           H  
ATOM    595  N   LYS A  41     -10.774  16.437   9.607  1.00  1.10           N  
ATOM    596  CA  LYS A  41     -10.286  16.194   8.256  1.00  1.10           C  
ATOM    597  C   LYS A  41      -8.999  15.400   8.308  1.00  1.10           C  
ATOM    598  O   LYS A  41      -8.228  15.501   9.266  1.00  1.10           O  
ATOM    599  CB  LYS A  41     -10.028  17.487   7.489  1.00  1.10           C  
ATOM    600  CG  LYS A  41     -11.253  18.337   7.224  1.00  1.10           C  
ATOM    601  CD  LYS A  41     -10.867  19.644   6.524  1.00  1.10           C  
ATOM    602  CE  LYS A  41     -10.498  19.431   5.069  1.00  1.10           C  
ATOM    603  NZ  LYS A  41     -10.147  20.724   4.403  1.00  1.10           N  
ATOM    604  H   LYS A  41     -10.224  17.001  10.256  1.00  1.10           H  
ATOM    605  HA  LYS A  41     -11.023  15.603   7.712  1.00  1.10           H  
ATOM    606 1HB  LYS A  41      -9.290  18.082   8.020  1.00  1.10           H  
ATOM    607 2HB  LYS A  41      -9.594  17.238   6.521  1.00  1.10           H  
ATOM    608 1HG  LYS A  41     -11.954  17.786   6.595  1.00  1.10           H  
ATOM    609 2HG  LYS A  41     -11.739  18.559   8.170  1.00  1.10           H  
ATOM    610 1HD  LYS A  41     -11.694  20.360   6.576  1.00  1.10           H  
ATOM    611 2HD  LYS A  41     -10.008  20.077   7.014  1.00  1.10           H  
ATOM    612 1HE  LYS A  41      -9.648  18.754   5.005  1.00  1.10           H  
ATOM    613 2HE  LYS A  41     -11.348  18.989   4.548  1.00  1.10           H  
ATOM    614 1HZ  LYS A  41      -9.918  20.563   3.438  1.00  1.10           H  
ATOM    615 2HZ  LYS A  41     -10.955  21.364   4.455  1.00  1.10           H  
ATOM    616 3HZ  LYS A  41      -9.364  21.148   4.867  1.00  1.10           H  
ATOM    617  N   ALA A  42      -8.711  14.666   7.245  1.00  1.14           N  
ATOM    618  CA  ALA A  42      -7.440  13.965   7.195  1.00  1.14           C  
ATOM    619  C   ALA A  42      -6.888  13.971   5.785  1.00  1.14           C  
ATOM    620  O   ALA A  42      -7.637  13.935   4.805  1.00  1.14           O  
ATOM    621  CB  ALA A  42      -7.591  12.541   7.703  1.00  1.14           C  
ATOM    622  H   ALA A  42      -9.363  14.590   6.477  1.00  1.14           H  
ATOM    623  HA  ALA A  42      -6.740  14.495   7.831  1.00  1.14           H  
ATOM    624 1HB  ALA A  42      -6.617  12.049   7.681  1.00  1.14           H  
ATOM    625 2HB  ALA A  42      -7.966  12.561   8.727  1.00  1.14           H  
ATOM    626 3HB  ALA A  42      -8.287  11.998   7.070  1.00  1.14           H  
ATOM    627  N   GLN A  43      -5.565  14.000   5.695  1.00  1.19           N  
ATOM    628  CA  GLN A  43      -4.867  14.020   4.416  1.00  1.19           C  
ATOM    629  C   GLN A  43      -3.470  13.406   4.479  1.00  1.19           C  
ATOM    630  O   GLN A  43      -2.900  13.232   5.552  1.00  1.19           O  
ATOM    631  CB  GLN A  43      -4.757  15.467   3.931  1.00  1.19           C  
ATOM    632  CG  GLN A  43      -3.958  16.344   4.876  1.00  1.19           C  
ATOM    633  CD  GLN A  43      -3.803  17.792   4.410  1.00  1.19           C  
ATOM    634  OE1 GLN A  43      -3.382  18.055   3.281  1.00  1.19           O  
ATOM    635  NE2 GLN A  43      -4.146  18.744   5.276  1.00  1.19           N  
ATOM    636  H   GLN A  43      -5.034  14.059   6.566  1.00  1.19           H  
ATOM    637  HA  GLN A  43      -5.453  13.446   3.698  1.00  1.19           H  
ATOM    638 1HB  GLN A  43      -4.273  15.492   2.953  1.00  1.19           H  
ATOM    639 2HB  GLN A  43      -5.754  15.894   3.819  1.00  1.19           H  
ATOM    640 1HG  GLN A  43      -4.461  16.351   5.847  1.00  1.19           H  
ATOM    641 2HG  GLN A  43      -2.983  15.906   4.978  1.00  1.19           H  
ATOM    642 1HE2 GLN A  43      -4.064  19.708   5.017  1.00  1.19           H  
ATOM    643 2HE2 GLN A  43      -4.497  18.503   6.180  1.00  1.19           H  
ATOM    644  N   SER A  44      -2.917  13.082   3.313  1.00  1.26           N  
ATOM    645  CA  SER A  44      -1.542  12.580   3.217  1.00  1.26           C  
ATOM    646  C   SER A  44      -0.675  13.649   2.573  1.00  1.26           C  
ATOM    647  O   SER A  44      -0.974  14.102   1.466  1.00  1.26           O  
ATOM    648  CB  SER A  44      -1.499  11.309   2.394  1.00  1.26           C  
ATOM    649  OG  SER A  44      -2.223  10.278   3.011  1.00  1.26           O  
ATOM    650  H   SER A  44      -3.447  13.216   2.463  1.00  1.26           H  
ATOM    651  HA  SER A  44      -1.155  12.381   4.216  1.00  1.26           H  
ATOM    652 1HB  SER A  44      -1.911  11.506   1.406  1.00  1.26           H  
ATOM    653 2HB  SER A  44      -0.461  11.001   2.261  1.00  1.26           H  
ATOM    654  HG  SER A  44      -1.716  10.026   3.785  1.00  1.26           H  
ATOM    655  N   VAL A  45       0.380  14.070   3.264  1.00  1.35           N  
ATOM    656  CA  VAL A  45       1.199  15.163   2.749  1.00  1.35           C  
ATOM    657  C   VAL A  45       2.659  14.787   2.686  1.00  1.35           C  
ATOM    658  O   VAL A  45       3.106  13.883   3.388  1.00  1.35           O  
ATOM    659  CB  VAL A  45       1.122  16.364   3.697  1.00  1.35           C  
ATOM    660  CG1 VAL A  45      -0.314  16.817   3.870  1.00  1.35           C  
ATOM    661  CG2 VAL A  45       1.776  15.968   4.988  1.00  1.35           C  
ATOM    662  H   VAL A  45       0.593  13.639   4.164  1.00  1.35           H  
ATOM    663  HA  VAL A  45       0.852  15.439   1.754  1.00  1.35           H  
ATOM    664  HB  VAL A  45       1.668  17.201   3.264  1.00  1.35           H  
ATOM    665 1HG1 VAL A  45      -0.357  17.676   4.536  1.00  1.35           H  
ATOM    666 2HG1 VAL A  45      -0.735  17.090   2.900  1.00  1.35           H  
ATOM    667 3HG1 VAL A  45      -0.880  16.004   4.296  1.00  1.35           H  
ATOM    668 1HG2 VAL A  45       1.772  16.803   5.682  1.00  1.35           H  
ATOM    669 2HG2 VAL A  45       1.251  15.126   5.413  1.00  1.35           H  
ATOM    670 3HG2 VAL A  45       2.801  15.679   4.779  1.00  1.35           H  
ATOM    671  N   LYS A  46       3.424  15.512   1.880  1.00  1.50           N  
ATOM    672  CA  LYS A  46       4.864  15.296   1.843  1.00  1.50           C  
ATOM    673  C   LYS A  46       5.527  16.070   2.966  1.00  1.50           C  
ATOM    674  O   LYS A  46       5.214  17.244   3.185  1.00  1.50           O  
ATOM    675  CB  LYS A  46       5.462  15.688   0.498  1.00  1.50           C  
ATOM    676  CG  LYS A  46       6.962  15.390   0.403  1.00  1.50           C  
ATOM    677  CD  LYS A  46       7.526  15.700  -0.970  1.00  1.50           C  
ATOM    678  CE  LYS A  46       9.022  15.420  -1.010  1.00  1.50           C  
ATOM    679  NZ  LYS A  46       9.614  15.744  -2.341  1.00  1.50           N  
ATOM    680  H   LYS A  46       3.007  16.231   1.302  1.00  1.50           H  
ATOM    681  HA  LYS A  46       5.074  14.245   2.008  1.00  1.50           H  
ATOM    682 1HB  LYS A  46       4.957  15.147  -0.300  1.00  1.50           H  
ATOM    683 2HB  LYS A  46       5.316  16.753   0.328  1.00  1.50           H  
ATOM    684 1HG  LYS A  46       7.500  15.993   1.138  1.00  1.50           H  
ATOM    685 2HG  LYS A  46       7.136  14.338   0.636  1.00  1.50           H  
ATOM    686 1HD  LYS A  46       7.028  15.081  -1.716  1.00  1.50           H  
ATOM    687 2HD  LYS A  46       7.351  16.748  -1.211  1.00  1.50           H  
ATOM    688 1HE  LYS A  46       9.515  16.021  -0.245  1.00  1.50           H  
ATOM    689 2HE  LYS A  46       9.192  14.365  -0.793  1.00  1.50           H  
ATOM    690 1HZ  LYS A  46      10.604  15.548  -2.328  1.00  1.50           H  
ATOM    691 2HZ  LYS A  46       9.170  15.186  -3.057  1.00  1.50           H  
ATOM    692 3HZ  LYS A  46       9.469  16.723  -2.542  1.00  1.50           H  
ATOM    693  N   ILE A  47       6.427  15.419   3.688  1.00  1.73           N  
ATOM    694  CA  ILE A  47       7.117  16.095   4.768  1.00  1.73           C  
ATOM    695  C   ILE A  47       8.450  16.660   4.298  1.00  1.73           C  
ATOM    696  O   ILE A  47       9.418  15.937   4.076  1.00  1.73           O  
ATOM    697  CB  ILE A  47       7.340  15.135   5.940  1.00  1.73           C  
ATOM    698  CG1 ILE A  47       5.988  14.528   6.357  1.00  1.73           C  
ATOM    699  CG2 ILE A  47       7.999  15.875   7.095  1.00  1.73           C  
ATOM    700  CD1 ILE A  47       4.965  15.571   6.757  1.00  1.73           C  
ATOM    701  H   ILE A  47       6.635  14.448   3.471  1.00  1.73           H  
ATOM    702  HA  ILE A  47       6.499  16.920   5.115  1.00  1.73           H  
ATOM    703  HB  ILE A  47       7.983  14.314   5.617  1.00  1.73           H  
ATOM    704 1HG1 ILE A  47       5.585  13.952   5.515  1.00  1.73           H  
ATOM    705 2HG1 ILE A  47       6.143  13.851   7.196  1.00  1.73           H  
ATOM    706 1HG2 ILE A  47       8.162  15.188   7.923  1.00  1.73           H  
ATOM    707 2HG2 ILE A  47       8.950  16.277   6.767  1.00  1.73           H  
ATOM    708 3HG2 ILE A  47       7.353  16.690   7.420  1.00  1.73           H  
ATOM    709 1HD1 ILE A  47       4.029  15.092   7.033  1.00  1.73           H  
ATOM    710 2HD1 ILE A  47       5.340  16.141   7.605  1.00  1.73           H  
ATOM    711 3HD1 ILE A  47       4.791  16.242   5.921  1.00  1.73           H  
ATOM    712  N   ALA A  48       8.482  17.982   4.158  1.00  2.05           N  
ATOM    713  CA  ALA A  48       9.644  18.712   3.657  1.00  2.05           C  
ATOM    714  C   ALA A  48      10.882  18.588   4.536  1.00  2.05           C  
ATOM    715  O   ALA A  48      12.007  18.645   4.040  1.00  2.05           O  
ATOM    716  CB  ALA A  48       9.299  20.184   3.515  1.00  2.05           C  
ATOM    717  H   ALA A  48       7.637  18.497   4.370  1.00  2.05           H  
ATOM    718  HA  ALA A  48       9.889  18.304   2.677  1.00  2.05           H  
ATOM    719 1HB  ALA A  48      10.154  20.716   3.099  1.00  2.05           H  
ATOM    720 2HB  ALA A  48       8.442  20.295   2.851  1.00  2.05           H  
ATOM    721 3HB  ALA A  48       9.058  20.596   4.493  1.00  2.05           H  
ATOM    722  N   VAL A  49      10.671  18.511   5.857  1.00  2.47           N  
ATOM    723  CA  VAL A  49      11.717  18.484   6.902  1.00  2.47           C  
ATOM    724  C   VAL A  49      12.452  19.833   7.011  1.00  2.47           C  
ATOM    725  O   VAL A  49      12.339  20.510   8.028  1.00  2.47           O  
ATOM    726  CB  VAL A  49      12.748  17.343   6.677  1.00  2.47           C  
ATOM    727  CG1 VAL A  49      13.881  17.444   7.715  1.00  2.47           C  
ATOM    728  CG2 VAL A  49      12.037  16.004   6.773  1.00  2.47           C  
ATOM    729  H   VAL A  49       9.710  18.459   6.158  1.00  2.47           H  
ATOM    730  HA  VAL A  49      11.229  18.291   7.859  1.00  2.47           H  
ATOM    731  HB  VAL A  49      13.207  17.441   5.705  1.00  2.47           H  
ATOM    732 1HG1 VAL A  49      14.602  16.647   7.546  1.00  2.47           H  
ATOM    733 2HG1 VAL A  49      14.381  18.397   7.626  1.00  2.47           H  
ATOM    734 3HG1 VAL A  49      13.465  17.347   8.712  1.00  2.47           H  
ATOM    735 1HG2 VAL A  49      12.755  15.202   6.613  1.00  2.47           H  
ATOM    736 2HG2 VAL A  49      11.588  15.900   7.759  1.00  2.47           H  
ATOM    737 3HG2 VAL A  49      11.260  15.947   6.012  1.00  2.47           H  
ATOM    738  N   SER A  50      13.112  20.225   5.917  1.00  3.05           N  
ATOM    739  CA  SER A  50      13.951  21.409   5.660  1.00  3.05           C  
ATOM    740  C   SER A  50      15.367  21.279   6.185  1.00  3.05           C  
ATOM    741  O   SER A  50      15.694  20.365   6.945  1.00  3.05           O  
ATOM    742  CB  SER A  50      13.396  22.685   6.309  1.00  3.05           C  
ATOM    743  OG  SER A  50      13.534  22.696   7.742  1.00  3.05           O  
ATOM    744  H   SER A  50      13.037  19.571   5.144  1.00  3.05           H  
ATOM    745  HA  SER A  50      14.002  21.553   4.579  1.00  3.05           H  
ATOM    746 1HB  SER A  50      13.906  23.550   5.892  1.00  3.05           H  
ATOM    747 2HB  SER A  50      12.344  22.782   6.051  1.00  3.05           H  
ATOM    748  HG  SER A  50      12.935  22.018   8.058  1.00  3.05           H  
ATOM    749  N   ASP A  51      16.191  22.262   5.818  1.00  3.87           N  
ATOM    750  CA  ASP A  51      17.590  22.292   6.212  1.00  3.87           C  
ATOM    751  C   ASP A  51      17.706  22.674   7.668  1.00  3.87           C  
ATOM    752  O   ASP A  51      18.605  22.224   8.369  1.00  3.87           O  
ATOM    753  CB  ASP A  51      18.364  23.286   5.354  1.00  3.87           C  
ATOM    754  CG  ASP A  51      18.468  22.847   3.903  1.00  3.87           C  
ATOM    755  OD1 ASP A  51      18.158  21.713   3.620  1.00  3.87           O  
ATOM    756  OD2 ASP A  51      18.844  23.650   3.088  1.00  3.87           O  
ATOM    757  H   ASP A  51      15.842  22.987   5.209  1.00  3.87           H  
ATOM    758  HA  ASP A  51      18.016  21.300   6.074  1.00  3.87           H  
ATOM    759 1HB  ASP A  51      17.878  24.260   5.393  1.00  3.87           H  
ATOM    760 2HB  ASP A  51      19.371  23.407   5.759  1.00  3.87           H  
ATOM    761  N   GLY A  52      16.786  23.521   8.121  1.00  5.08           N  
ATOM    762  CA  GLY A  52      16.778  23.974   9.500  1.00  5.08           C  
ATOM    763  C   GLY A  52      16.642  22.760  10.396  1.00  5.08           C  
ATOM    764  O   GLY A  52      17.408  22.574  11.353  1.00  5.08           O  
ATOM    765  H   GLY A  52      16.065  23.840   7.490  1.00  5.08           H  
ATOM    766 1HA  GLY A  52      17.704  24.506   9.724  1.00  5.08           H  
ATOM    767 2HA  GLY A  52      15.946  24.658   9.662  1.00  5.08           H  
ATOM    768  N   VAL A  53      15.647  21.927  10.093  1.00  6.86           N  
ATOM    769  CA  VAL A  53      15.448  20.748  10.914  1.00  6.86           C  
ATOM    770  C   VAL A  53      16.566  19.741  10.747  1.00  6.86           C  
ATOM    771  O   VAL A  53      17.085  19.231  11.737  1.00  6.86           O  
ATOM    772  CB  VAL A  53      14.132  20.063  10.590  1.00  6.86           C  
ATOM    773  CG1 VAL A  53      14.034  18.746  11.338  1.00  6.86           C  
ATOM    774  CG2 VAL A  53      12.990  20.975  10.956  1.00  6.86           C  
ATOM    775  H   VAL A  53      15.036  22.118   9.288  1.00  6.86           H  
ATOM    776  HA  VAL A  53      15.417  21.061  11.956  1.00  6.86           H  
ATOM    777  HB  VAL A  53      14.106  19.844   9.536  1.00  6.86           H  
ATOM    778 1HG1 VAL A  53      13.094  18.256  11.087  1.00  6.86           H  
ATOM    779 2HG1 VAL A  53      14.867  18.103  11.051  1.00  6.86           H  
ATOM    780 3HG1 VAL A  53      14.072  18.933  12.409  1.00  6.86           H  
ATOM    781 1HG2 VAL A  53      12.047  20.488  10.706  1.00  6.86           H  
ATOM    782 2HG2 VAL A  53      13.021  21.191  12.022  1.00  6.86           H  
ATOM    783 3HG2 VAL A  53      13.079  21.902  10.391  1.00  6.86           H  
ATOM    784  N   ALA A  54      16.965  19.452   9.507  1.00  9.35           N  
ATOM    785  CA  ALA A  54      18.006  18.457   9.312  1.00  9.35           C  
ATOM    786  C   ALA A  54      19.304  18.853  10.015  1.00  9.35           C  
ATOM    787  O   ALA A  54      19.960  18.004  10.632  1.00  9.35           O  
ATOM    788  CB  ALA A  54      18.252  18.280   7.829  1.00  9.35           C  
ATOM    789  H   ALA A  54      16.533  19.894   8.695  1.00  9.35           H  
ATOM    790  HA  ALA A  54      17.661  17.517   9.737  1.00  9.35           H  
ATOM    791 1HB  ALA A  54      19.010  17.517   7.673  1.00  9.35           H  
ATOM    792 2HB  ALA A  54      17.323  17.980   7.340  1.00  9.35           H  
ATOM    793 3HB  ALA A  54      18.591  19.225   7.407  1.00  9.35           H  
ATOM    794  N   GLU A  55      19.658  20.140   9.957  1.00 12.56           N  
ATOM    795  CA  GLU A  55      20.854  20.645  10.607  1.00 12.56           C  
ATOM    796  C   GLU A  55      20.734  20.530  12.115  1.00 12.56           C  
ATOM    797  O   GLU A  55      21.673  20.093  12.784  1.00 12.56           O  
ATOM    798  CB  GLU A  55      21.118  22.096  10.198  1.00 12.56           C  
ATOM    799  CG  GLU A  55      22.365  22.707  10.801  1.00 12.56           C  
ATOM    800  CD  GLU A  55      22.670  24.112  10.289  1.00 12.56           C  
ATOM    801  OE1 GLU A  55      21.974  24.594   9.431  1.00 12.56           O  
ATOM    802  OE2 GLU A  55      23.606  24.705  10.795  1.00 12.56           O  
ATOM    803  H   GLU A  55      19.094  20.801   9.428  1.00 12.56           H  
ATOM    804  HA  GLU A  55      21.700  20.039  10.287  1.00 12.56           H  
ATOM    805 1HB  GLU A  55      21.200  22.158   9.113  1.00 12.56           H  
ATOM    806 2HB  GLU A  55      20.263  22.712  10.493  1.00 12.56           H  
ATOM    807 1HG  GLU A  55      22.227  22.750  11.881  1.00 12.56           H  
ATOM    808 2HG  GLU A  55      23.210  22.053  10.595  1.00 12.56           H  
ATOM    809  N   SER A  56      19.568  20.898  12.657  1.00 16.25           N  
ATOM    810  CA  SER A  56      19.360  20.841  14.092  1.00 16.25           C  
ATOM    811  C   SER A  56      19.476  19.403  14.595  1.00 16.25           C  
ATOM    812  O   SER A  56      20.146  19.136  15.595  1.00 16.25           O  
ATOM    813  CB  SER A  56      17.984  21.391  14.420  1.00 16.25           C  
ATOM    814  OG  SER A  56      17.895  22.754  14.082  1.00 16.25           O  
ATOM    815  H   SER A  56      18.814  21.262  12.069  1.00 16.25           H  
ATOM    816  HA  SER A  56      20.122  21.447  14.581  1.00 16.25           H  
ATOM    817 1HB  SER A  56      17.227  20.829  13.875  1.00 16.25           H  
ATOM    818 2HB  SER A  56      17.789  21.262  15.484  1.00 16.25           H  
ATOM    819  HG  SER A  56      17.892  22.783  13.092  1.00 16.25           H  
ATOM    820  N   VAL A  57      18.893  18.459  13.852  1.00 19.86           N  
ATOM    821  CA  VAL A  57      18.959  17.058  14.239  1.00 19.86           C  
ATOM    822  C   VAL A  57      20.398  16.573  14.222  1.00 19.86           C  
ATOM    823  O   VAL A  57      20.843  15.901  15.163  1.00 19.86           O  
ATOM    824  CB  VAL A  57      18.096  16.189  13.310  1.00 19.86           C  
ATOM    825  CG1 VAL A  57      18.350  14.714  13.597  1.00 19.86           C  
ATOM    826  CG2 VAL A  57      16.620  16.514  13.538  1.00 19.86           C  
ATOM    827  H   VAL A  57      18.362  18.728  13.023  1.00 19.86           H  
ATOM    828  HA  VAL A  57      18.572  16.965  15.254  1.00 19.86           H  
ATOM    829  HB  VAL A  57      18.365  16.395  12.271  1.00 19.86           H  
ATOM    830 1HG1 VAL A  57      17.740  14.106  12.932  1.00 19.86           H  
ATOM    831 2HG1 VAL A  57      19.405  14.489  13.430  1.00 19.86           H  
ATOM    832 3HG1 VAL A  57      18.091  14.494  14.632  1.00 19.86           H  
ATOM    833 1HG2 VAL A  57      16.008  15.906  12.875  1.00 19.86           H  
ATOM    834 2HG2 VAL A  57      16.358  16.301  14.573  1.00 19.86           H  
ATOM    835 3HG2 VAL A  57      16.440  17.559  13.335  1.00 19.86           H  
ATOM    836  N   LEU A  58      21.141  16.928  13.170  1.00 22.68           N  
ATOM    837  CA  LEU A  58      22.532  16.533  13.081  1.00 22.68           C  
ATOM    838  C   LEU A  58      23.344  17.080  14.243  1.00 22.68           C  
ATOM    839  O   LEU A  58      24.074  16.332  14.891  1.00 22.68           O  
ATOM    840  CB  LEU A  58      23.157  17.015  11.774  1.00 22.68           C  
ATOM    841  CG  LEU A  58      24.645  16.711  11.638  1.00 22.68           C  
ATOM    842  CD1 LEU A  58      24.855  15.199  11.661  1.00 22.68           C  
ATOM    843  CD2 LEU A  58      25.171  17.323  10.358  1.00 22.68           C  
ATOM    844  H   LEU A  58      20.728  17.469  12.407  1.00 22.68           H  
ATOM    845  HA  LEU A  58      22.580  15.446  13.108  1.00 22.68           H  
ATOM    846 1HB  LEU A  58      22.630  16.554  10.942  1.00 22.68           H  
ATOM    847 2HB  LEU A  58      23.025  18.096  11.705  1.00 22.68           H  
ATOM    848  HG  LEU A  58      25.172  17.139  12.480  1.00 22.68           H  
ATOM    849 1HD1 LEU A  58      25.918  14.976  11.579  1.00 22.68           H  
ATOM    850 2HD1 LEU A  58      24.471  14.793  12.597  1.00 22.68           H  
ATOM    851 3HD1 LEU A  58      24.325  14.746  10.826  1.00 22.68           H  
ATOM    852 1HD2 LEU A  58      26.238  17.114  10.267  1.00 22.68           H  
ATOM    853 2HD2 LEU A  58      24.641  16.896   9.507  1.00 22.68           H  
ATOM    854 3HD2 LEU A  58      25.011  18.402  10.384  1.00 22.68           H  
ATOM    855  N   LYS A  59      23.220  18.375  14.528  1.00 24.23           N  
ATOM    856  CA  LYS A  59      24.005  18.959  15.609  1.00 24.23           C  
ATOM    857  C   LYS A  59      23.674  18.340  16.963  1.00 24.23           C  
ATOM    858  O   LYS A  59      24.577  18.100  17.781  1.00 24.23           O  
ATOM    859  CB  LYS A  59      23.812  20.471  15.644  1.00 24.23           C  
ATOM    860  CG  LYS A  59      24.485  21.195  14.486  1.00 24.23           C  
ATOM    861  CD  LYS A  59      24.255  22.696  14.551  1.00 24.23           C  
ATOM    862  CE  LYS A  59      24.979  23.409  13.418  1.00 24.23           C  
ATOM    863  NZ  LYS A  59      24.732  24.879  13.434  1.00 24.23           N  
ATOM    864  H   LYS A  59      22.594  18.963  13.977  1.00 24.23           H  
ATOM    865  HA  LYS A  59      25.055  18.761  15.404  1.00 24.23           H  
ATOM    866 1HB  LYS A  59      22.740  20.694  15.600  1.00 24.23           H  
ATOM    867 2HB  LYS A  59      24.195  20.871  16.581  1.00 24.23           H  
ATOM    868 1HG  LYS A  59      25.555  20.993  14.501  1.00 24.23           H  
ATOM    869 2HG  LYS A  59      24.074  20.818  13.547  1.00 24.23           H  
ATOM    870 1HD  LYS A  59      23.185  22.895  14.460  1.00 24.23           H  
ATOM    871 2HD  LYS A  59      24.604  23.086  15.504  1.00 24.23           H  
ATOM    872 1HE  LYS A  59      26.048  23.230  13.505  1.00 24.23           H  
ATOM    873 2HE  LYS A  59      24.639  23.005  12.477  1.00 24.23           H  
ATOM    874 1HZ  LYS A  59      25.225  25.311  12.657  1.00 24.23           H  
ATOM    875 2HZ  LYS A  59      23.738  25.060  13.343  1.00 24.23           H  
ATOM    876 3HZ  LYS A  59      25.063  25.268  14.301  1.00 24.23           H  
ATOM    877  N   ASP A  60      22.401  18.033  17.214  1.00 24.67           N  
ATOM    878  CA  ASP A  60      22.078  17.409  18.485  1.00 24.67           C  
ATOM    879  C   ASP A  60      22.635  15.991  18.527  1.00 24.67           C  
ATOM    880  O   ASP A  60      23.196  15.562  19.539  1.00 24.67           O  
ATOM    881  CB  ASP A  60      20.568  17.380  18.727  1.00 24.67           C  
ATOM    882  CG  ASP A  60      19.971  18.757  19.037  1.00 24.67           C  
ATOM    883  OD1 ASP A  60      20.722  19.675  19.284  1.00 24.67           O  
ATOM    884  OD2 ASP A  60      18.764  18.868  19.059  1.00 24.67           O  
ATOM    885  H   ASP A  60      21.661  18.252  16.540  1.00 24.67           H  
ATOM    886  HA  ASP A  60      22.544  17.986  19.284  1.00 24.67           H  
ATOM    887 1HB  ASP A  60      20.078  16.990  17.828  1.00 24.67           H  
ATOM    888 2HB  ASP A  60      20.341  16.702  19.545  1.00 24.67           H  
ATOM    889  N   SER A  61      22.545  15.276  17.403  1.00 24.67           N  
ATOM    890  CA  SER A  61      23.021  13.906  17.357  1.00 24.67           C  
ATOM    891  C   SER A  61      24.523  13.867  17.593  1.00 24.67           C  
ATOM    892  O   SER A  61      25.013  13.056  18.384  1.00 24.67           O  
ATOM    893  CB  SER A  61      22.704  13.309  15.999  1.00 24.67           C  
ATOM    894  OG  SER A  61      21.315  13.251  15.793  1.00 24.67           O  
ATOM    895  H   SER A  61      22.089  15.665  16.577  1.00 24.67           H  
ATOM    896  HA  SER A  61      22.524  13.332  18.139  1.00 24.67           H  
ATOM    897 1HB  SER A  61      23.164  13.911  15.218  1.00 24.67           H  
ATOM    898 2HB  SER A  61      23.129  12.309  15.935  1.00 24.67           H  
ATOM    899  HG  SER A  61      21.026  14.195  15.757  1.00 24.67           H  
ATOM    900  N   LEU A  62      25.247  14.787  16.951  1.00 24.67           N  
ATOM    901  CA  LEU A  62      26.689  14.849  17.102  1.00 24.67           C  
ATOM    902  C   LEU A  62      27.070  15.218  18.519  1.00 24.67           C  
ATOM    903  O   LEU A  62      28.013  14.646  19.068  1.00 24.67           O  
ATOM    904  CB  LEU A  62      27.285  15.866  16.129  1.00 24.67           C  
ATOM    905  CG  LEU A  62      27.226  15.481  14.657  1.00 24.67           C  
ATOM    906  CD1 LEU A  62      27.681  16.664  13.818  1.00 24.67           C  
ATOM    907  CD2 LEU A  62      28.097  14.264  14.424  1.00 24.67           C  
ATOM    908  H   LEU A  62      24.784  15.434  16.317  1.00 24.67           H  
ATOM    909  HA  LEU A  62      27.100  13.870  16.873  1.00 24.67           H  
ATOM    910 1HB  LEU A  62      26.742  16.805  16.244  1.00 24.67           H  
ATOM    911 2HB  LEU A  62      28.324  16.034  16.390  1.00 24.67           H  
ATOM    912  HG  LEU A  62      26.208  15.242  14.385  1.00 24.67           H  
ATOM    913 1HD1 LEU A  62      27.635  16.405  12.762  1.00 24.67           H  
ATOM    914 2HD1 LEU A  62      27.027  17.515  14.012  1.00 24.67           H  
ATOM    915 3HD1 LEU A  62      28.703  16.924  14.081  1.00 24.67           H  
ATOM    916 1HD2 LEU A  62      28.050  13.982  13.372  1.00 24.67           H  
ATOM    917 2HD2 LEU A  62      29.127  14.493  14.695  1.00 24.67           H  
ATOM    918 3HD2 LEU A  62      27.737  13.444  15.035  1.00 24.67           H  
ATOM    919  N   SER A  63      26.323  16.130  19.142  1.00 24.67           N  
ATOM    920  CA  SER A  63      26.642  16.537  20.496  1.00 24.67           C  
ATOM    921  C   SER A  63      26.556  15.336  21.431  1.00 24.67           C  
ATOM    922  O   SER A  63      27.448  15.112  22.252  1.00 24.67           O  
ATOM    923  CB  SER A  63      25.686  17.623  20.946  1.00 24.67           C  
ATOM    924  OG  SER A  63      25.850  18.787  20.171  1.00 24.67           O  
ATOM    925  H   SER A  63      25.549  16.591  18.657  1.00 24.67           H  
ATOM    926  HA  SER A  63      27.661  16.923  20.514  1.00 24.67           H  
ATOM    927 1HB  SER A  63      24.660  17.269  20.859  1.00 24.67           H  
ATOM    928 2HB  SER A  63      25.867  17.851  21.993  1.00 24.67           H  
ATOM    929  HG  SER A  63      25.466  18.573  19.284  1.00 24.67           H  
ATOM    930  N   VAL A  64      25.522  14.510  21.245  1.00 24.67           N  
ATOM    931  CA  VAL A  64      25.354  13.307  22.053  1.00 24.67           C  
ATOM    932  C   VAL A  64      26.503  12.331  21.823  1.00 24.67           C  
ATOM    933  O   VAL A  64      27.020  11.728  22.763  1.00 24.67           O  
ATOM    934  CB  VAL A  64      24.012  12.626  21.741  1.00 24.67           C  
ATOM    935  CG1 VAL A  64      23.941  11.275  22.428  1.00 24.67           C  
ATOM    936  CG2 VAL A  64      22.876  13.521  22.218  1.00 24.67           C  
ATOM    937  H   VAL A  64      24.814  14.748  20.545  1.00 24.67           H  
ATOM    938  HA  VAL A  64      25.355  13.598  23.104  1.00 24.67           H  
ATOM    939  HB  VAL A  64      23.930  12.467  20.665  1.00 24.67           H  
ATOM    940 1HG1 VAL A  64      22.989  10.799  22.195  1.00 24.67           H  
ATOM    941 2HG1 VAL A  64      24.758  10.646  22.074  1.00 24.67           H  
ATOM    942 3HG1 VAL A  64      24.025  11.410  23.506  1.00 24.67           H  
ATOM    943 1HG2 VAL A  64      21.922  13.049  21.990  1.00 24.67           H  
ATOM    944 2HG2 VAL A  64      22.961  13.672  23.292  1.00 24.67           H  
ATOM    945 3HG2 VAL A  64      22.933  14.479  21.715  1.00 24.67           H  
ATOM    946  N   MET A  65      26.893  12.157  20.562  1.00 24.67           N  
ATOM    947  CA  MET A  65      28.007  11.286  20.210  1.00 24.67           C  
ATOM    948  C   MET A  65      29.337  11.744  20.824  1.00 24.67           C  
ATOM    949  O   MET A  65      30.140  10.917  21.260  1.00 24.67           O  
ATOM    950  CB  MET A  65      28.138  11.232  18.692  1.00 24.67           C  
ATOM    951  CG  MET A  65      27.010  10.505  17.983  1.00 24.67           C  
ATOM    952  SD  MET A  65      27.058  10.745  16.199  1.00 24.67           S  
ATOM    953  CE  MET A  65      28.553   9.873  15.771  1.00 24.67           C  
ATOM    954  H   MET A  65      26.397  12.650  19.819  1.00 24.67           H  
ATOM    955  HA  MET A  65      27.791  10.287  20.588  1.00 24.67           H  
ATOM    956 1HB  MET A  65      28.179  12.241  18.302  1.00 24.67           H  
ATOM    957 2HB  MET A  65      29.074  10.747  18.428  1.00 24.67           H  
ATOM    958 1HG  MET A  65      27.087   9.439  18.188  1.00 24.67           H  
ATOM    959 2HG  MET A  65      26.054  10.850  18.359  1.00 24.67           H  
ATOM    960 1HE  MET A  65      28.716   9.936  14.695  1.00 24.67           H  
ATOM    961 2HE  MET A  65      29.397  10.325  16.295  1.00 24.67           H  
ATOM    962 3HE  MET A  65      28.461   8.827  16.065  1.00 24.67           H  
ATOM    963  N   HIS A  66      29.572  13.062  20.851  1.00 24.67           N  
ATOM    964  CA  HIS A  66      30.830  13.605  21.362  1.00 24.67           C  
ATOM    965  C   HIS A  66      30.972  13.635  22.891  1.00 24.67           C  
ATOM    966  O   HIS A  66      32.062  13.360  23.402  1.00 24.67           O  
ATOM    967  CB  HIS A  66      31.062  15.032  20.840  1.00 24.67           C  
ATOM    968  CG  HIS A  66      31.359  15.124  19.357  1.00 24.67           C  
ATOM    969  ND1 HIS A  66      32.467  14.533  18.782  1.00 24.67           N  
ATOM    970  CD2 HIS A  66      30.720  15.775  18.353  1.00 24.67           C  
ATOM    971  CE1 HIS A  66      32.479  14.797  17.485  1.00 24.67           C  
ATOM    972  NE2 HIS A  66      31.435  15.548  17.201  1.00 24.67           N  
ATOM    973  H   HIS A  66      28.876  13.697  20.463  1.00 24.67           H  
ATOM    974  HA  HIS A  66      31.644  12.989  20.985  1.00 24.67           H  
ATOM    975 1HB  HIS A  66      30.165  15.626  21.038  1.00 24.67           H  
ATOM    976 2HB  HIS A  66      31.883  15.489  21.388  1.00 24.67           H  
ATOM    977  HD2 HIS A  66      29.811  16.368  18.442  1.00 24.67           H  
ATOM    978  HE1 HIS A  66      33.232  14.458  16.774  1.00 24.67           H  
ATOM    979  HE2 HIS A  66      31.201  15.904  16.287  1.00 24.67           H  
ATOM    980  N   LYS A  67      29.906  13.980  23.623  1.00 24.67           N  
ATOM    981  CA  LYS A  67      30.015  14.077  25.082  1.00 24.67           C  
ATOM    982  C   LYS A  67      28.655  14.141  25.777  1.00 24.67           C  
ATOM    983  O   LYS A  67      28.295  13.212  26.503  1.00 24.67           O  
ATOM    984  OXT LYS A  67      28.128  15.245  25.918  1.00 24.67           O  
ATOM    985  CB  LYS A  67      30.854  15.304  25.479  1.00 24.67           C  
ATOM    986  CG  LYS A  67      31.131  15.432  26.978  1.00 24.67           C  
ATOM    987  CD  LYS A  67      32.074  16.603  27.275  1.00 24.67           C  
ATOM    988  CE  LYS A  67      32.355  16.727  28.769  1.00 24.67           C  
ATOM    989  NZ  LYS A  67      33.278  17.857  29.069  1.00 24.67           N  
ATOM    990  H   LYS A  67      29.022  14.202  23.160  1.00 24.67           H  
ATOM    991  HA  LYS A  67      30.522  13.181  25.442  1.00 24.67           H  
ATOM    992 1HB  LYS A  67      31.818  15.279  24.975  1.00 24.67           H  
ATOM    993 2HB  LYS A  67      30.342  16.210  25.155  1.00 24.67           H  
ATOM    994 1HG  LYS A  67      30.193  15.587  27.512  1.00 24.67           H  
ATOM    995 2HG  LYS A  67      31.587  14.511  27.340  1.00 24.67           H  
ATOM    996 1HD  LYS A  67      33.016  16.451  26.747  1.00 24.67           H  
ATOM    997 2HD  LYS A  67      31.625  17.531  26.921  1.00 24.67           H  
ATOM    998 1HE  LYS A  67      31.416  16.889  29.295  1.00 24.67           H  
ATOM    999 2HE  LYS A  67      32.805  15.800  29.125  1.00 24.67           H  
ATOM   1000 1HZ  LYS A  67      33.439  17.905  30.065  1.00 24.67           H  
ATOM   1001 2HZ  LYS A  67      34.158  17.709  28.593  1.00 24.67           H  
ATOM   1002 3HZ  LYS A  67      32.866  18.722  28.752  1.00 24.67           H  
ENDMDL

REMARK ID 205961 DOMAINID 201944 MODEL 5 2022-02-05_00000224_3_11
MODEL     5
ATOM      1  N   ALA A   1       0.623  -1.129  -0.883  1.00  2.50           N  
ATOM      2  CA  ALA A   1       1.992  -1.057  -0.393  1.00  2.50           C  
ATOM      3  C   ALA A   1       2.629   0.258  -0.794  1.00  2.50           C  
ATOM      4  O   ALA A   1       2.302   0.830  -1.834  1.00  2.50           O  
ATOM      5  CB  ALA A   1       2.818  -2.211  -0.933  1.00  2.50           C  
ATOM      6 1H   ALA A   1       0.042  -1.586  -0.196  1.00  2.50           H  
ATOM      7 2H   ALA A   1       0.280  -0.193  -1.046  1.00  2.50           H  
ATOM      8 3H   ALA A   1       0.602  -1.651  -1.747  1.00  2.50           H  
ATOM      9  HA  ALA A   1       1.971  -1.105   0.696  1.00  2.50           H  
ATOM     10 1HB  ALA A   1       3.834  -2.142  -0.542  1.00  2.50           H  
ATOM     11 2HB  ALA A   1       2.371  -3.155  -0.625  1.00  2.50           H  
ATOM     12 3HB  ALA A   1       2.845  -2.159  -2.020  1.00  2.50           H  
ATOM     13  N   MET A   2       3.542   0.740   0.032  1.00  2.29           N  
ATOM     14  CA  MET A   2       4.235   1.987  -0.260  1.00  2.29           C  
ATOM     15  C   MET A   2       5.454   1.741  -1.134  1.00  2.29           C  
ATOM     16  O   MET A   2       6.132   0.723  -0.992  1.00  2.29           O  
ATOM     17  CB  MET A   2       4.651   2.673   1.035  1.00  2.29           C  
ATOM     18  CG  MET A   2       3.493   3.020   1.957  1.00  2.29           C  
ATOM     19  SD  MET A   2       2.313   4.137   1.184  1.00  2.29           S  
ATOM     20  CE  MET A   2       3.301   5.625   1.062  1.00  2.29           C  
ATOM     21  H   MET A   2       3.777   0.240   0.879  1.00  2.29           H  
ATOM     22  HA  MET A   2       3.560   2.644  -0.808  1.00  2.29           H  
ATOM     23 1HB  MET A   2       5.338   2.030   1.582  1.00  2.29           H  
ATOM     24 2HB  MET A   2       5.190   3.594   0.798  1.00  2.29           H  
ATOM     25 1HG  MET A   2       2.970   2.111   2.248  1.00  2.29           H  
ATOM     26 2HG  MET A   2       3.877   3.496   2.860  1.00  2.29           H  
ATOM     27 1HE  MET A   2       2.710   6.418   0.601  1.00  2.29           H  
ATOM     28 2HE  MET A   2       3.613   5.938   2.060  1.00  2.29           H  
ATOM     29 3HE  MET A   2       4.184   5.427   0.451  1.00  2.29           H  
ATOM     30  N   ASP A   3       5.734   2.675  -2.038  1.00  2.03           N  
ATOM     31  CA  ASP A   3       6.931   2.600  -2.868  1.00  2.03           C  
ATOM     32  C   ASP A   3       8.167   2.794  -2.005  1.00  2.03           C  
ATOM     33  O   ASP A   3       8.096   3.410  -0.942  1.00  2.03           O  
ATOM     34  CB  ASP A   3       6.940   3.639  -3.989  1.00  2.03           C  
ATOM     35  CG  ASP A   3       7.949   3.266  -5.102  1.00  2.03           C  
ATOM     36  OD1 ASP A   3       7.601   2.456  -5.926  1.00  2.03           O  
ATOM     37  OD2 ASP A   3       9.082   3.733  -5.067  1.00  2.03           O  
ATOM     38  H   ASP A   3       5.115   3.467  -2.131  1.00  2.03           H  
ATOM     39  HA  ASP A   3       6.980   1.608  -3.317  1.00  2.03           H  
ATOM     40 1HB  ASP A   3       5.944   3.720  -4.425  1.00  2.03           H  
ATOM     41 2HB  ASP A   3       7.207   4.615  -3.582  1.00  2.03           H  
ATOM     42  N   LYS A   4       9.300   2.280  -2.471  1.00  1.77           N  
ATOM     43  CA  LYS A   4      10.569   2.440  -1.769  1.00  1.77           C  
ATOM     44  C   LYS A   4      11.203   3.829  -1.954  1.00  1.77           C  
ATOM     45  O   LYS A   4      12.082   4.219  -1.181  1.00  1.77           O  
ATOM     46  CB  LYS A   4      11.557   1.375  -2.244  1.00  1.77           C  
ATOM     47  CG  LYS A   4      11.181  -0.051  -1.854  1.00  1.77           C  
ATOM     48  CD  LYS A   4      12.201  -1.058  -2.376  1.00  1.77           C  
ATOM     49  CE  LYS A   4      11.828  -2.483  -1.985  1.00  1.77           C  
ATOM     50  NZ  LYS A   4      12.798  -3.478  -2.524  1.00  1.77           N  
ATOM     51  H   LYS A   4       9.284   1.787  -3.355  1.00  1.77           H  
ATOM     52  HA  LYS A   4      10.386   2.299  -0.704  1.00  1.77           H  
ATOM     53 1HB  LYS A   4      11.635   1.420  -3.332  1.00  1.77           H  
ATOM     54 2HB  LYS A   4      12.544   1.589  -1.836  1.00  1.77           H  
ATOM     55 1HG  LYS A   4      11.125  -0.127  -0.768  1.00  1.77           H  
ATOM     56 2HG  LYS A   4      10.200  -0.289  -2.267  1.00  1.77           H  
ATOM     57 1HD  LYS A   4      12.255  -0.989  -3.463  1.00  1.77           H  
ATOM     58 2HD  LYS A   4      13.184  -0.824  -1.966  1.00  1.77           H  
ATOM     59 1HE  LYS A   4      11.809  -2.561  -0.900  1.00  1.77           H  
ATOM     60 2HE  LYS A   4      10.836  -2.711  -2.374  1.00  1.77           H  
ATOM     61 1HZ  LYS A   4      12.518  -4.407  -2.245  1.00  1.77           H  
ATOM     62 2HZ  LYS A   4      12.815  -3.420  -3.533  1.00  1.77           H  
ATOM     63 3HZ  LYS A   4      13.720  -3.282  -2.161  1.00  1.77           H  
ATOM     64  N   SER A   5      10.788   4.566  -2.987  1.00  1.52           N  
ATOM     65  CA  SER A   5      11.376   5.869  -3.270  1.00  1.52           C  
ATOM     66  C   SER A   5      11.169   6.853  -2.120  1.00  1.52           C  
ATOM     67  O   SER A   5      10.091   6.930  -1.529  1.00  1.52           O  
ATOM     68  CB  SER A   5      10.758   6.449  -4.527  1.00  1.52           C  
ATOM     69  OG  SER A   5      11.015   5.636  -5.639  1.00  1.52           O  
ATOM     70  H   SER A   5      10.060   4.213  -3.617  1.00  1.52           H  
ATOM     71  HA  SER A   5      12.447   5.737  -3.425  1.00  1.52           H  
ATOM     72 1HB  SER A   5       9.680   6.551  -4.391  1.00  1.52           H  
ATOM     73 2HB  SER A   5      11.164   7.441  -4.698  1.00  1.52           H  
ATOM     74  HG  SER A   5      10.399   4.862  -5.539  1.00  1.52           H  
ATOM     75  N   ALA A   6      12.170   7.694  -1.859  1.00  1.31           N  
ATOM     76  CA  ALA A   6      12.055   8.689  -0.787  1.00  1.31           C  
ATOM     77  C   ALA A   6      11.247   9.892  -1.227  1.00  1.31           C  
ATOM     78  O   ALA A   6      11.796  10.979  -1.363  1.00  1.31           O  
ATOM     79  CB  ALA A   6      13.432   9.168  -0.355  1.00  1.31           C  
ATOM     80  H   ALA A   6      13.030   7.616  -2.380  1.00  1.31           H  
ATOM     81  HA  ALA A   6      11.546   8.222   0.057  1.00  1.31           H  
ATOM     82 1HB  ALA A   6      13.329   9.895   0.457  1.00  1.31           H  
ATOM     83 2HB  ALA A   6      14.021   8.318  -0.008  1.00  1.31           H  
ATOM     84 3HB  ALA A   6      13.935   9.638  -1.196  1.00  1.31           H  
ATOM     85  N   LYS A   7       9.961   9.684  -1.466  1.00  1.15           N  
ATOM     86  CA  LYS A   7       9.088  10.737  -1.972  1.00  1.15           C  
ATOM     87  C   LYS A   7       7.816  10.915  -1.163  1.00  1.15           C  
ATOM     88  O   LYS A   7       7.333   9.986  -0.512  1.00  1.15           O  
ATOM     89  CB  LYS A   7       8.716  10.477  -3.439  1.00  1.15           C  
ATOM     90  CG  LYS A   7       9.892  10.525  -4.407  1.00  1.15           C  
ATOM     91  CD  LYS A   7       9.438  10.320  -5.842  1.00  1.15           C  
ATOM     92  CE  LYS A   7      10.616  10.369  -6.808  1.00  1.15           C  
ATOM     93  NZ  LYS A   7      10.183  10.187  -8.223  1.00  1.15           N  
ATOM     94  H   LYS A   7       9.611   8.739  -1.318  1.00  1.15           H  
ATOM     95  HA  LYS A   7       9.632  11.671  -1.918  1.00  1.15           H  
ATOM     96 1HB  LYS A   7       8.246   9.498  -3.525  1.00  1.15           H  
ATOM     97 2HB  LYS A   7       7.990  11.225  -3.761  1.00  1.15           H  
ATOM     98 1HG  LYS A   7      10.371  11.496  -4.332  1.00  1.15           H  
ATOM     99 2HG  LYS A   7      10.619   9.762  -4.145  1.00  1.15           H  
ATOM    100 1HD  LYS A   7       8.942   9.353  -5.935  1.00  1.15           H  
ATOM    101 2HD  LYS A   7       8.728  11.104  -6.110  1.00  1.15           H  
ATOM    102 1HE  LYS A   7      11.116  11.333  -6.711  1.00  1.15           H  
ATOM    103 2HE  LYS A   7      11.320   9.577  -6.551  1.00  1.15           H  
ATOM    104 1HZ  LYS A   7      10.989  10.225  -8.830  1.00  1.15           H  
ATOM    105 2HZ  LYS A   7       9.728   9.289  -8.322  1.00  1.15           H  
ATOM    106 3HZ  LYS A   7       9.537  10.921  -8.476  1.00  1.15           H  
ATOM    107  N   ALA A   8       7.257  12.115  -1.238  1.00  1.02           N  
ATOM    108  CA  ALA A   8       5.974  12.399  -0.606  1.00  1.02           C  
ATOM    109  C   ALA A   8       5.292  13.564  -1.308  1.00  1.02           C  
ATOM    110  O   ALA A   8       5.972  14.376  -1.935  1.00  1.02           O  
ATOM    111  CB  ALA A   8       6.169  12.735   0.864  1.00  1.02           C  
ATOM    112  H   ALA A   8       7.755  12.834  -1.766  1.00  1.02           H  
ATOM    113  HA  ALA A   8       5.358  11.509  -0.700  1.00  1.02           H  
ATOM    114 1HB  ALA A   8       5.216  12.935   1.343  1.00  1.02           H  
ATOM    115 2HB  ALA A   8       6.654  11.900   1.366  1.00  1.02           H  
ATOM    116 3HB  ALA A   8       6.783  13.613   0.948  1.00  1.02           H  
ATOM    117  N   PRO A   9       3.954  13.648  -1.284  1.00  0.93           N  
ATOM    118  CA  PRO A   9       3.220  14.784  -1.775  1.00  0.93           C  
ATOM    119  C   PRO A   9       3.406  15.982  -0.872  1.00  0.93           C  
ATOM    120  O   PRO A   9       3.449  15.856   0.354  1.00  0.93           O  
ATOM    121  CB  PRO A   9       1.771  14.294  -1.772  1.00  0.93           C  
ATOM    122  CG  PRO A   9       1.737  13.204  -0.711  1.00  0.93           C  
ATOM    123  CD  PRO A   9       3.109  12.542  -0.780  1.00  0.93           C  
ATOM    124  HA  PRO A   9       3.547  15.007  -2.793  1.00  0.93           H  
ATOM    125 1HB  PRO A   9       1.098  15.137  -1.542  1.00  0.93           H  
ATOM    126 2HB  PRO A   9       1.499  13.930  -2.773  1.00  0.93           H  
ATOM    127 1HG  PRO A   9       1.533  13.646   0.276  1.00  0.93           H  
ATOM    128 2HG  PRO A   9       0.916  12.499  -0.917  1.00  0.93           H  
ATOM    129 1HD  PRO A   9       3.392  12.225   0.224  1.00  0.93           H  
ATOM    130 2HD  PRO A   9       3.100  11.706  -1.495  1.00  0.93           H  
ATOM    131  N   VAL A  10       3.409  17.139  -1.495  1.00  0.87           N  
ATOM    132  CA  VAL A  10       3.451  18.423  -0.842  1.00  0.87           C  
ATOM    133  C   VAL A  10       2.284  19.252  -1.327  1.00  0.87           C  
ATOM    134  O   VAL A  10       2.066  19.370  -2.534  1.00  0.87           O  
ATOM    135  CB  VAL A  10       4.779  19.131  -1.155  1.00  0.87           C  
ATOM    136  CG1 VAL A  10       4.815  20.504  -0.525  1.00  0.87           C  
ATOM    137  CG2 VAL A  10       5.904  18.297  -0.641  1.00  0.87           C  
ATOM    138  H   VAL A  10       3.415  17.120  -2.508  1.00  0.87           H  
ATOM    139  HA  VAL A  10       3.364  18.280   0.235  1.00  0.87           H  
ATOM    140  HB  VAL A  10       4.874  19.249  -2.221  1.00  0.87           H  
ATOM    141 1HG1 VAL A  10       5.761  20.989  -0.763  1.00  0.87           H  
ATOM    142 2HG1 VAL A  10       3.992  21.110  -0.911  1.00  0.87           H  
ATOM    143 3HG1 VAL A  10       4.717  20.410   0.555  1.00  0.87           H  
ATOM    144 1HG2 VAL A  10       6.842  18.787  -0.871  1.00  0.87           H  
ATOM    145 2HG2 VAL A  10       5.806  18.178   0.437  1.00  0.87           H  
ATOM    146 3HG2 VAL A  10       5.869  17.326  -1.113  1.00  0.87           H  
ATOM    147  N   ILE A  11       1.516  19.798  -0.394  1.00  0.83           N  
ATOM    148  CA  ILE A  11       0.369  20.625  -0.749  1.00  0.83           C  
ATOM    149  C   ILE A  11       0.522  22.022  -0.183  1.00  0.83           C  
ATOM    150  O   ILE A  11       0.822  22.188   1.003  1.00  0.83           O  
ATOM    151  CB  ILE A  11      -0.953  20.006  -0.263  1.00  0.83           C  
ATOM    152  CG1 ILE A  11      -1.145  18.628  -0.921  1.00  0.83           C  
ATOM    153  CG2 ILE A  11      -2.132  20.938  -0.613  1.00  0.83           C  
ATOM    154  CD1 ILE A  11      -2.291  17.840  -0.360  1.00  0.83           C  
ATOM    155  H   ILE A  11       1.740  19.650   0.579  1.00  0.83           H  
ATOM    156  HA  ILE A  11       0.319  20.709  -1.831  1.00  0.83           H  
ATOM    157  HB  ILE A  11      -0.915  19.858   0.814  1.00  0.83           H  
ATOM    158 1HG1 ILE A  11      -1.311  18.775  -1.981  1.00  0.83           H  
ATOM    159 2HG1 ILE A  11      -0.242  18.040  -0.792  1.00  0.83           H  
ATOM    160 1HG2 ILE A  11      -3.064  20.494  -0.272  1.00  0.83           H  
ATOM    161 2HG2 ILE A  11      -2.000  21.904  -0.132  1.00  0.83           H  
ATOM    162 3HG2 ILE A  11      -2.169  21.076  -1.696  1.00  0.83           H  
ATOM    163 1HD1 ILE A  11      -2.363  16.883  -0.878  1.00  0.83           H  
ATOM    164 2HD1 ILE A  11      -2.128  17.666   0.705  1.00  0.83           H  
ATOM    165 3HD1 ILE A  11      -3.217  18.396  -0.498  1.00  0.83           H  
ATOM    166  N   THR A  12       0.344  23.020  -1.038  1.00  0.80           N  
ATOM    167  CA  THR A  12       0.452  24.401  -0.599  1.00  0.80           C  
ATOM    168  C   THR A  12      -0.812  25.169  -0.934  1.00  0.80           C  
ATOM    169  O   THR A  12      -1.326  25.103  -2.056  1.00  0.80           O  
ATOM    170  CB  THR A  12       1.676  25.109  -1.210  1.00  0.80           C  
ATOM    171  OG1 THR A  12       2.872  24.410  -0.834  1.00  0.80           O  
ATOM    172  CG2 THR A  12       1.766  26.547  -0.672  1.00  0.80           C  
ATOM    173  H   THR A  12       0.091  22.794  -2.002  1.00  0.80           H  
ATOM    174  HA  THR A  12       0.566  24.416   0.484  1.00  0.80           H  
ATOM    175  HB  THR A  12       1.592  25.124  -2.295  1.00  0.80           H  
ATOM    176  HG1 THR A  12       2.873  24.272   0.121  1.00  0.80           H  
ATOM    177 1HG2 THR A  12       2.640  27.037  -1.094  1.00  0.80           H  
ATOM    178 2HG2 THR A  12       0.877  27.111  -0.940  1.00  0.80           H  
ATOM    179 3HG2 THR A  12       1.858  26.522   0.412  1.00  0.80           H  
ATOM    180  N   ILE A  13      -1.316  25.898   0.048  1.00  0.77           N  
ATOM    181  CA  ILE A  13      -2.511  26.692  -0.153  1.00  0.77           C  
ATOM    182  C   ILE A  13      -2.141  28.157  -0.193  1.00  0.77           C  
ATOM    183  O   ILE A  13      -1.489  28.671   0.720  1.00  0.77           O  
ATOM    184  CB  ILE A  13      -3.546  26.435   0.942  1.00  0.77           C  
ATOM    185  CG1 ILE A  13      -3.923  24.934   0.934  1.00  0.77           C  
ATOM    186  CG2 ILE A  13      -4.778  27.321   0.693  1.00  0.77           C  
ATOM    187  CD1 ILE A  13      -4.770  24.509   2.083  1.00  0.77           C  
ATOM    188  H   ILE A  13      -0.855  25.908   0.948  1.00  0.77           H  
ATOM    189  HA  ILE A  13      -2.958  26.434  -1.113  1.00  0.77           H  
ATOM    190  HB  ILE A  13      -3.120  26.666   1.919  1.00  0.77           H  
ATOM    191 1HG1 ILE A  13      -4.444  24.708   0.031  1.00  0.77           H  
ATOM    192 2HG1 ILE A  13      -3.008  24.344   0.959  1.00  0.77           H  
ATOM    193 1HG2 ILE A  13      -5.520  27.142   1.466  1.00  0.77           H  
ATOM    194 2HG2 ILE A  13      -4.483  28.372   0.715  1.00  0.77           H  
ATOM    195 3HG2 ILE A  13      -5.203  27.094  -0.280  1.00  0.77           H  
ATOM    196 1HD1 ILE A  13      -4.982  23.443   2.002  1.00  0.77           H  
ATOM    197 2HD1 ILE A  13      -4.242  24.706   3.018  1.00  0.77           H  
ATOM    198 3HD1 ILE A  13      -5.705  25.067   2.071  1.00  0.77           H  
ATOM    199  N   PHE A  14      -2.535  28.810  -1.268  1.00  0.75           N  
ATOM    200  CA  PHE A  14      -2.219  30.196  -1.493  1.00  0.75           C  
ATOM    201  C   PHE A  14      -3.449  31.051  -1.282  1.00  0.75           C  
ATOM    202  O   PHE A  14      -4.556  30.697  -1.705  1.00  0.75           O  
ATOM    203  CB  PHE A  14      -1.739  30.353  -2.922  1.00  0.75           C  
ATOM    204  CG  PHE A  14      -0.484  29.611  -3.191  1.00  0.75           C  
ATOM    205  CD1 PHE A  14      -0.546  28.271  -3.530  1.00  0.75           C  
ATOM    206  CD2 PHE A  14       0.750  30.222  -3.113  1.00  0.75           C  
ATOM    207  CE1 PHE A  14       0.584  27.567  -3.777  1.00  0.75           C  
ATOM    208  CE2 PHE A  14       1.900  29.507  -3.369  1.00  0.75           C  
ATOM    209  CZ  PHE A  14       1.813  28.175  -3.701  1.00  0.75           C  
ATOM    210  H   PHE A  14      -3.065  28.317  -1.975  1.00  0.75           H  
ATOM    211  HA  PHE A  14      -1.442  30.508  -0.796  1.00  0.75           H  
ATOM    212 1HB  PHE A  14      -2.503  29.991  -3.603  1.00  0.75           H  
ATOM    213 2HB  PHE A  14      -1.575  31.396  -3.131  1.00  0.75           H  
ATOM    214  HD1 PHE A  14      -1.511  27.775  -3.590  1.00  0.75           H  
ATOM    215  HD2 PHE A  14       0.807  31.280  -2.847  1.00  0.75           H  
ATOM    216  HE1 PHE A  14       0.512  26.523  -4.026  1.00  0.75           H  
ATOM    217  HE2 PHE A  14       2.873  29.995  -3.306  1.00  0.75           H  
ATOM    218  HZ  PHE A  14       2.717  27.600  -3.899  1.00  0.75           H  
ATOM    219  N   ASP A  15      -3.238  32.212  -0.689  1.00  0.75           N  
ATOM    220  CA  ASP A  15      -4.295  33.177  -0.459  1.00  0.75           C  
ATOM    221  C   ASP A  15      -3.753  34.551  -0.718  1.00  0.75           C  
ATOM    222  O   ASP A  15      -3.013  35.106   0.093  1.00  0.75           O  
ATOM    223  CB  ASP A  15      -4.820  33.084   0.973  1.00  0.75           C  
ATOM    224  CG  ASP A  15      -6.000  34.042   1.304  1.00  0.75           C  
ATOM    225  OD1 ASP A  15      -6.365  34.924   0.518  1.00  0.75           O  
ATOM    226  OD2 ASP A  15      -6.545  33.861   2.377  1.00  0.75           O  
ATOM    227  H   ASP A  15      -2.302  32.433  -0.372  1.00  0.75           H  
ATOM    228  HA  ASP A  15      -5.109  32.989  -1.159  1.00  0.75           H  
ATOM    229 1HB  ASP A  15      -5.146  32.061   1.164  1.00  0.75           H  
ATOM    230 2HB  ASP A  15      -4.002  33.296   1.665  1.00  0.75           H  
ATOM    231  N   HIS A  16      -4.100  35.090  -1.869  1.00  0.76           N  
ATOM    232  CA  HIS A  16      -3.597  36.363  -2.288  1.00  0.76           C  
ATOM    233  C   HIS A  16      -4.719  37.385  -2.329  1.00  0.76           C  
ATOM    234  O   HIS A  16      -4.632  38.363  -3.072  1.00  0.76           O  
ATOM    235  CB  HIS A  16      -2.942  36.220  -3.660  1.00  0.76           C  
ATOM    236  CG  HIS A  16      -1.765  35.311  -3.688  1.00  0.76           C  
ATOM    237  ND1 HIS A  16      -0.553  35.646  -3.121  1.00  0.76           N  
ATOM    238  CD2 HIS A  16      -1.605  34.085  -4.227  1.00  0.76           C  
ATOM    239  CE1 HIS A  16       0.303  34.658  -3.310  1.00  0.76           C  
ATOM    240  NE2 HIS A  16      -0.306  33.702  -3.984  1.00  0.76           N  
ATOM    241  H   HIS A  16      -4.728  34.606  -2.514  1.00  0.76           H  
ATOM    242  HA  HIS A  16      -2.847  36.720  -1.583  1.00  0.76           H  
ATOM    243 1HB  HIS A  16      -3.679  35.844  -4.371  1.00  0.76           H  
ATOM    244 2HB  HIS A  16      -2.622  37.184  -4.013  1.00  0.76           H  
ATOM    245  HD1 HIS A  16      -0.334  36.500  -2.644  1.00  0.76           H  
ATOM    246  HD2 HIS A  16      -2.279  33.424  -4.776  1.00  0.76           H  
ATOM    247  HE1 HIS A  16       1.324  34.729  -2.936  1.00  0.76           H  
ATOM    248  N   ARG A  17      -5.793  37.170  -1.558  1.00  0.79           N  
ATOM    249  CA  ARG A  17      -6.886  38.133  -1.652  1.00  0.79           C  
ATOM    250  C   ARG A  17      -6.418  39.556  -1.353  1.00  0.79           C  
ATOM    251  O   ARG A  17      -5.770  39.818  -0.337  1.00  0.79           O  
ATOM    252  CB  ARG A  17      -8.032  37.735  -0.728  1.00  0.79           C  
ATOM    253  CG  ARG A  17      -8.828  36.517  -1.215  1.00  0.79           C  
ATOM    254  CD  ARG A  17      -9.852  36.059  -0.240  1.00  0.79           C  
ATOM    255  NE  ARG A  17      -9.239  35.460   0.924  1.00  0.79           N  
ATOM    256  CZ  ARG A  17      -9.895  35.046   2.032  1.00  0.79           C  
ATOM    257  NH1 ARG A  17     -11.204  35.184   2.140  1.00  0.79           N  
ATOM    258  NH2 ARG A  17      -9.212  34.493   3.013  1.00  0.79           N  
ATOM    259  H   ARG A  17      -5.858  36.356  -0.921  1.00  0.79           H  
ATOM    260  HA  ARG A  17      -7.267  38.109  -2.664  1.00  0.79           H  
ATOM    261 1HB  ARG A  17      -7.638  37.497   0.261  1.00  0.79           H  
ATOM    262 2HB  ARG A  17      -8.725  38.569  -0.624  1.00  0.79           H  
ATOM    263 1HG  ARG A  17      -9.346  36.773  -2.140  1.00  0.79           H  
ATOM    264 2HG  ARG A  17      -8.138  35.690  -1.400  1.00  0.79           H  
ATOM    265 1HD  ARG A  17     -10.457  36.902   0.084  1.00  0.79           H  
ATOM    266 2HD  ARG A  17     -10.491  35.311  -0.712  1.00  0.79           H  
ATOM    267  HE  ARG A  17      -8.211  35.321   0.893  1.00  0.79           H  
ATOM    268 1HH1 ARG A  17     -11.753  35.613   1.383  1.00  0.79           H  
ATOM    269 2HH1 ARG A  17     -11.675  34.868   2.970  1.00  0.79           H  
ATOM    270 1HH2 ARG A  17      -8.188  34.373   2.907  1.00  0.79           H  
ATOM    271 2HH2 ARG A  17      -9.675  34.174   3.842  1.00  0.79           H  
ATOM    272  N   GLY A  18      -6.761  40.480  -2.256  1.00  0.84           N  
ATOM    273  CA  GLY A  18      -6.397  41.895  -2.151  1.00  0.84           C  
ATOM    274  C   GLY A  18      -5.054  42.240  -2.827  1.00  0.84           C  
ATOM    275  O   GLY A  18      -4.698  43.415  -2.951  1.00  0.84           O  
ATOM    276  H   GLY A  18      -7.288  40.175  -3.081  1.00  0.84           H  
ATOM    277 1HA  GLY A  18      -7.188  42.493  -2.604  1.00  0.84           H  
ATOM    278 2HA  GLY A  18      -6.356  42.176  -1.101  1.00  0.84           H  
ATOM    279  N   CYS A  19      -4.308  41.222  -3.247  1.00  0.90           N  
ATOM    280  CA  CYS A  19      -3.003  41.381  -3.889  1.00  0.90           C  
ATOM    281  C   CYS A  19      -3.080  42.064  -5.249  1.00  0.90           C  
ATOM    282  O   CYS A  19      -3.910  41.718  -6.085  1.00  0.90           O  
ATOM    283  CB  CYS A  19      -2.330  40.031  -4.066  1.00  0.90           C  
ATOM    284  SG  CYS A  19      -0.699  40.095  -4.782  1.00  0.90           S  
ATOM    285  H   CYS A  19      -4.650  40.270  -3.115  1.00  0.90           H  
ATOM    286  HA  CYS A  19      -2.380  41.988  -3.234  1.00  0.90           H  
ATOM    287 1HB  CYS A  19      -2.261  39.529  -3.103  1.00  0.90           H  
ATOM    288 2HB  CYS A  19      -2.952  39.414  -4.716  1.00  0.90           H  
ATOM    289  HG  CYS A  19      -1.093  40.663  -5.940  1.00  0.90           H  
ATOM    290  N   SER A  20      -2.193  43.027  -5.487  1.00  0.98           N  
ATOM    291  CA  SER A  20      -2.145  43.728  -6.774  1.00  0.98           C  
ATOM    292  C   SER A  20      -1.718  42.840  -7.963  1.00  0.98           C  
ATOM    293  O   SER A  20      -1.931  43.199  -9.121  1.00  0.98           O  
ATOM    294  CB  SER A  20      -1.210  44.912  -6.668  1.00  0.98           C  
ATOM    295  OG  SER A  20       0.114  44.494  -6.489  1.00  0.98           O  
ATOM    296  H   SER A  20      -1.545  43.288  -4.756  1.00  0.98           H  
ATOM    297  HA  SER A  20      -3.148  44.102  -6.983  1.00  0.98           H  
ATOM    298 1HB  SER A  20      -1.284  45.513  -7.574  1.00  0.98           H  
ATOM    299 2HB  SER A  20      -1.512  45.542  -5.832  1.00  0.98           H  
ATOM    300  HG  SER A  20       0.315  43.932  -7.244  1.00  0.98           H  
ATOM    301  N   ARG A  21      -1.097  41.696  -7.676  1.00  1.06           N  
ATOM    302  CA  ARG A  21      -0.645  40.769  -8.715  1.00  1.06           C  
ATOM    303  C   ARG A  21      -1.678  39.697  -9.037  1.00  1.06           C  
ATOM    304  O   ARG A  21      -2.082  38.924  -8.167  1.00  1.06           O  
ATOM    305  CB  ARG A  21       0.645  40.071  -8.308  1.00  1.06           C  
ATOM    306  CG  ARG A  21       1.168  39.069  -9.326  1.00  1.06           C  
ATOM    307  CD  ARG A  21       2.435  38.421  -8.884  1.00  1.06           C  
ATOM    308  NE  ARG A  21       2.896  37.427  -9.848  1.00  1.06           N  
ATOM    309  CZ  ARG A  21       2.575  36.111  -9.798  1.00  1.06           C  
ATOM    310  NH1 ARG A  21       1.811  35.663  -8.824  1.00  1.06           N  
ATOM    311  NH2 ARG A  21       3.025  35.276 -10.724  1.00  1.06           N  
ATOM    312  H   ARG A  21      -0.955  41.461  -6.707  1.00  1.06           H  
ATOM    313  HA  ARG A  21      -0.453  41.340  -9.623  1.00  1.06           H  
ATOM    314 1HB  ARG A  21       1.423  40.808  -8.125  1.00  1.06           H  
ATOM    315 2HB  ARG A  21       0.490  39.522  -7.390  1.00  1.06           H  
ATOM    316 1HG  ARG A  21       0.426  38.285  -9.466  1.00  1.06           H  
ATOM    317 2HG  ARG A  21       1.345  39.570 -10.277  1.00  1.06           H  
ATOM    318 1HD  ARG A  21       3.212  39.174  -8.770  1.00  1.06           H  
ATOM    319 2HD  ARG A  21       2.270  37.921  -7.930  1.00  1.06           H  
ATOM    320  HE  ARG A  21       3.480  37.741 -10.609  1.00  1.06           H  
ATOM    321 1HH1 ARG A  21       1.465  36.298  -8.123  1.00  1.06           H  
ATOM    322 2HH1 ARG A  21       1.569  34.680  -8.773  1.00  1.06           H  
ATOM    323 1HH2 ARG A  21       3.606  35.617 -11.472  1.00  1.06           H  
ATOM    324 2HH2 ARG A  21       2.763  34.276 -10.698  1.00  1.06           H  
ATOM    325  N   ALA A  22      -2.105  39.652 -10.294  1.00  1.13           N  
ATOM    326  CA  ALA A  22      -3.079  38.661 -10.724  1.00  1.13           C  
ATOM    327  C   ALA A  22      -2.419  37.282 -10.781  1.00  1.13           C  
ATOM    328  O   ALA A  22      -1.232  37.198 -11.097  1.00  1.13           O  
ATOM    329  CB  ALA A  22      -3.630  39.024 -12.094  1.00  1.13           C  
ATOM    330  H   ALA A  22      -1.749  40.326 -10.958  1.00  1.13           H  
ATOM    331  HA  ALA A  22      -3.883  38.655  -9.992  1.00  1.13           H  
ATOM    332 1HB  ALA A  22      -4.367  38.284 -12.405  1.00  1.13           H  
ATOM    333 2HB  ALA A  22      -4.099  40.007 -12.046  1.00  1.13           H  
ATOM    334 3HB  ALA A  22      -2.818  39.045 -12.814  1.00  1.13           H  
ATOM    335  N   PRO A  23      -3.138  36.184 -10.490  1.00  1.18           N  
ATOM    336  CA  PRO A  23      -2.655  34.828 -10.650  1.00  1.18           C  
ATOM    337  C   PRO A  23      -2.529  34.525 -12.130  1.00  1.18           C  
ATOM    338  O   PRO A  23      -3.331  35.011 -12.928  1.00  1.18           O  
ATOM    339  CB  PRO A  23      -3.750  33.998  -9.974  1.00  1.18           C  
ATOM    340  CG  PRO A  23      -4.999  34.853 -10.064  1.00  1.18           C  
ATOM    341  CD  PRO A  23      -4.510  36.288  -9.963  1.00  1.18           C  
ATOM    342  HA  PRO A  23      -1.685  34.718 -10.142  1.00  1.18           H  
ATOM    343 1HB  PRO A  23      -3.857  33.033 -10.490  1.00  1.18           H  
ATOM    344 2HB  PRO A  23      -3.464  33.775  -8.935  1.00  1.18           H  
ATOM    345 1HG  PRO A  23      -5.531  34.653 -11.006  1.00  1.18           H  
ATOM    346 2HG  PRO A  23      -5.691  34.588  -9.250  1.00  1.18           H  
ATOM    347 1HD  PRO A  23      -5.146  36.911 -10.601  1.00  1.18           H  
ATOM    348 2HD  PRO A  23      -4.500  36.627  -8.913  1.00  1.18           H  
ATOM    349  N   LYS A  24      -1.559  33.693 -12.495  1.00  1.25           N  
ATOM    350  CA  LYS A  24      -1.379  33.290 -13.884  1.00  1.25           C  
ATOM    351  C   LYS A  24      -1.370  31.774 -13.986  1.00  1.25           C  
ATOM    352  O   LYS A  24      -1.633  31.193 -15.036  1.00  1.25           O  
ATOM    353  CB  LYS A  24      -0.074  33.873 -14.431  1.00  1.25           C  
ATOM    354  CG  LYS A  24       0.004  35.420 -14.419  1.00  1.25           C  
ATOM    355  CD  LYS A  24      -1.019  36.059 -15.358  1.00  1.25           C  
ATOM    356  CE  LYS A  24      -0.871  37.577 -15.387  1.00  1.25           C  
ATOM    357  NZ  LYS A  24      -1.864  38.219 -16.306  1.00  1.25           N  
ATOM    358  H   LYS A  24      -0.916  33.305 -11.800  1.00  1.25           H  
ATOM    359  HA  LYS A  24      -2.216  33.662 -14.475  1.00  1.25           H  
ATOM    360 1HB  LYS A  24       0.762  33.493 -13.836  1.00  1.25           H  
ATOM    361 2HB  LYS A  24       0.074  33.534 -15.454  1.00  1.25           H  
ATOM    362 1HG  LYS A  24      -0.170  35.788 -13.403  1.00  1.25           H  
ATOM    363 2HG  LYS A  24       1.001  35.729 -14.725  1.00  1.25           H  
ATOM    364 1HD  LYS A  24      -0.885  35.667 -16.366  1.00  1.25           H  
ATOM    365 2HD  LYS A  24      -2.026  35.814 -15.022  1.00  1.25           H  
ATOM    366 1HE  LYS A  24      -1.019  37.964 -14.377  1.00  1.25           H  
ATOM    367 2HE  LYS A  24       0.135  37.831 -15.718  1.00  1.25           H  
ATOM    368 1HZ  LYS A  24      -1.736  39.221 -16.297  1.00  1.25           H  
ATOM    369 2HZ  LYS A  24      -1.728  37.871 -17.245  1.00  1.25           H  
ATOM    370 3HZ  LYS A  24      -2.799  37.994 -15.996  1.00  1.25           H  
ATOM    371  N   GLU A  25      -0.991  31.158 -12.878  1.00  1.38           N  
ATOM    372  CA  GLU A  25      -0.772  29.721 -12.752  1.00  1.38           C  
ATOM    373  C   GLU A  25      -2.032  28.846 -12.814  1.00  1.38           C  
ATOM    374  O   GLU A  25      -1.945  27.641 -13.049  1.00  1.38           O  
ATOM    375  CB  GLU A  25      -0.034  29.496 -11.440  1.00  1.38           C  
ATOM    376  CG  GLU A  25       1.338  30.190 -11.403  1.00  1.38           C  
ATOM    377  CD  GLU A  25       1.279  31.696 -11.040  1.00  1.38           C  
ATOM    378  OE1 GLU A  25       0.201  32.213 -10.793  1.00  1.38           O  
ATOM    379  OE2 GLU A  25       2.323  32.317 -11.028  1.00  1.38           O  
ATOM    380  H   GLU A  25      -0.827  31.734 -12.070  1.00  1.38           H  
ATOM    381  HA  GLU A  25      -0.120  29.415 -13.571  1.00  1.38           H  
ATOM    382 1HB  GLU A  25      -0.634  29.874 -10.613  1.00  1.38           H  
ATOM    383 2HB  GLU A  25       0.115  28.428 -11.280  1.00  1.38           H  
ATOM    384 1HG  GLU A  25       1.967  29.680 -10.678  1.00  1.38           H  
ATOM    385 2HG  GLU A  25       1.804  30.084 -12.381  1.00  1.38           H  
ATOM    386  N   TYR A  26      -3.192  29.439 -12.562  1.00  1.54           N  
ATOM    387  CA  TYR A  26      -4.448  28.699 -12.550  1.00  1.54           C  
ATOM    388  C   TYR A  26      -5.068  28.660 -13.940  1.00  1.54           C  
ATOM    389  O   TYR A  26      -5.255  29.704 -14.567  1.00  1.54           O  
ATOM    390  CB  TYR A  26      -5.408  29.312 -11.541  1.00  1.54           C  
ATOM    391  CG  TYR A  26      -6.739  28.624 -11.463  1.00  1.54           C  
ATOM    392  CD1 TYR A  26      -6.833  27.366 -10.892  1.00  1.54           C  
ATOM    393  CD2 TYR A  26      -7.872  29.256 -11.945  1.00  1.54           C  
ATOM    394  CE1 TYR A  26      -8.058  26.740 -10.807  1.00  1.54           C  
ATOM    395  CE2 TYR A  26      -9.090  28.637 -11.857  1.00  1.54           C  
ATOM    396  CZ  TYR A  26      -9.194  27.381 -11.291  1.00  1.54           C  
ATOM    397  OH  TYR A  26     -10.423  26.752 -11.200  1.00  1.54           O  
ATOM    398  H   TYR A  26      -3.196  30.432 -12.384  1.00  1.54           H  
ATOM    399  HA  TYR A  26      -4.241  27.672 -12.254  1.00  1.54           H  
ATOM    400 1HB  TYR A  26      -4.959  29.296 -10.552  1.00  1.54           H  
ATOM    401 2HB  TYR A  26      -5.581  30.357 -11.800  1.00  1.54           H  
ATOM    402  HD1 TYR A  26      -5.943  26.873 -10.511  1.00  1.54           H  
ATOM    403  HD2 TYR A  26      -7.797  30.247 -12.392  1.00  1.54           H  
ATOM    404  HE1 TYR A  26      -8.135  25.750 -10.359  1.00  1.54           H  
ATOM    405  HE2 TYR A  26      -9.971  29.144 -12.238  1.00  1.54           H  
ATOM    406  HH  TYR A  26     -11.120  27.342 -11.565  1.00  1.54           H  
ATOM    407  N   THR A  27      -5.389  27.456 -14.418  1.00  1.69           N  
ATOM    408  CA  THR A  27      -5.941  27.291 -15.762  1.00  1.69           C  
ATOM    409  C   THR A  27      -7.363  26.719 -15.808  1.00  1.69           C  
ATOM    410  O   THR A  27      -7.862  26.393 -16.886  1.00  1.69           O  
ATOM    411  CB  THR A  27      -5.023  26.386 -16.599  1.00  1.69           C  
ATOM    412  OG1 THR A  27      -4.930  25.092 -15.985  1.00  1.69           O  
ATOM    413  CG2 THR A  27      -3.628  26.997 -16.680  1.00  1.69           C  
ATOM    414  H   THR A  27      -5.210  26.640 -13.851  1.00  1.69           H  
ATOM    415  HA  THR A  27      -5.970  28.272 -16.236  1.00  1.69           H  
ATOM    416  HB  THR A  27      -5.434  26.279 -17.603  1.00  1.69           H  
ATOM    417  HG1 THR A  27      -5.790  24.661 -16.016  1.00  1.69           H  
ATOM    418 1HG2 THR A  27      -2.982  26.354 -17.275  1.00  1.69           H  
ATOM    419 2HG2 THR A  27      -3.690  27.982 -17.146  1.00  1.69           H  
ATOM    420 3HG2 THR A  27      -3.211  27.099 -15.677  1.00  1.69           H  
ATOM    421  N   GLY A  28      -7.992  26.542 -14.653  1.00  1.76           N  
ATOM    422  CA  GLY A  28      -9.337  25.972 -14.610  1.00  1.76           C  
ATOM    423  C   GLY A  28     -10.403  27.056 -14.721  1.00  1.76           C  
ATOM    424  O   GLY A  28     -10.095  28.216 -14.994  1.00  1.76           O  
ATOM    425  H   GLY A  28      -7.543  26.832 -13.797  1.00  1.76           H  
ATOM    426 1HA  GLY A  28      -9.457  25.253 -15.420  1.00  1.76           H  
ATOM    427 2HA  GLY A  28      -9.468  25.427 -13.676  1.00  1.76           H  
ATOM    428  N   SER A  29     -11.666  26.684 -14.515  1.00  1.73           N  
ATOM    429  CA  SER A  29     -12.745  27.667 -14.591  1.00  1.73           C  
ATOM    430  C   SER A  29     -12.614  28.693 -13.500  1.00  1.73           C  
ATOM    431  O   SER A  29     -12.254  28.362 -12.366  1.00  1.73           O  
ATOM    432  CB  SER A  29     -14.120  27.046 -14.449  1.00  1.73           C  
ATOM    433  OG  SER A  29     -15.137  28.057 -14.452  1.00  1.73           O  
ATOM    434  H   SER A  29     -11.877  25.720 -14.302  1.00  1.73           H  
ATOM    435  HA  SER A  29     -12.682  28.179 -15.553  1.00  1.73           H  
ATOM    436 1HB  SER A  29     -14.292  26.349 -15.266  1.00  1.73           H  
ATOM    437 2HB  SER A  29     -14.168  26.483 -13.519  1.00  1.73           H  
ATOM    438  HG  SER A  29     -14.967  28.693 -13.682  1.00  1.73           H  
ATOM    439  N   LYS A  30     -12.944  29.926 -13.820  1.00  1.58           N  
ATOM    440  CA  LYS A  30     -12.958  30.951 -12.802  1.00  1.58           C  
ATOM    441  C   LYS A  30     -14.210  30.723 -11.979  1.00  1.58           C  
ATOM    442  O   LYS A  30     -15.150  30.071 -12.461  1.00  1.58           O  
ATOM    443  CB  LYS A  30     -12.930  32.352 -13.415  1.00  1.58           C  
ATOM    444  CG  LYS A  30     -11.634  32.683 -14.146  1.00  1.58           C  
ATOM    445  CD  LYS A  30     -11.655  34.101 -14.704  1.00  1.58           C  
ATOM    446  CE  LYS A  30     -10.359  34.433 -15.433  1.00  1.58           C  
ATOM    447  NZ  LYS A  30     -10.378  35.810 -15.997  1.00  1.58           N  
ATOM    448  H   LYS A  30     -13.205  30.146 -14.771  1.00  1.58           H  
ATOM    449  HA  LYS A  30     -12.092  30.835 -12.146  1.00  1.58           H  
ATOM    450 1HB  LYS A  30     -13.759  32.465 -14.111  1.00  1.58           H  
ATOM    451 2HB  LYS A  30     -13.065  33.092 -12.620  1.00  1.58           H  
ATOM    452 1HG  LYS A  30     -10.801  32.585 -13.447  1.00  1.58           H  
ATOM    453 2HG  LYS A  30     -11.484  31.976 -14.962  1.00  1.58           H  
ATOM    454 1HD  LYS A  30     -12.491  34.209 -15.397  1.00  1.58           H  
ATOM    455 2HD  LYS A  30     -11.792  34.808 -13.883  1.00  1.58           H  
ATOM    456 1HE  LYS A  30      -9.526  34.349 -14.736  1.00  1.58           H  
ATOM    457 2HE  LYS A  30     -10.213  33.722 -16.246  1.00  1.58           H  
ATOM    458 1HZ  LYS A  30      -9.505  35.994 -16.471  1.00  1.58           H  
ATOM    459 2HZ  LYS A  30     -11.142  35.895 -16.653  1.00  1.58           H  
ATOM    460 3HZ  LYS A  30     -10.502  36.478 -15.249  1.00  1.58           H  
ATOM    461  N   ALA A  31     -14.164  31.159 -10.721  1.00  1.36           N  
ATOM    462  CA  ALA A  31     -15.273  31.118  -9.775  1.00  1.36           C  
ATOM    463  C   ALA A  31     -16.162  32.362  -9.851  1.00  1.36           C  
ATOM    464  O   ALA A  31     -17.322  32.314  -9.441  1.00  1.36           O  
ATOM    465  CB  ALA A  31     -14.735  30.990  -8.361  1.00  1.36           C  
ATOM    466  H   ALA A  31     -13.306  31.611 -10.411  1.00  1.36           H  
ATOM    467  HA  ALA A  31     -15.886  30.249 -10.014  1.00  1.36           H  
ATOM    468 1HB  ALA A  31     -15.562  30.930  -7.657  1.00  1.36           H  
ATOM    469 2HB  ALA A  31     -14.123  30.093  -8.285  1.00  1.36           H  
ATOM    470 3HB  ALA A  31     -14.123  31.868  -8.135  1.00  1.36           H  
ATOM    471  N   SER A  32     -15.618  33.458 -10.399  1.00  1.15           N  
ATOM    472  CA  SER A  32     -16.272  34.768 -10.459  1.00  1.15           C  
ATOM    473  C   SER A  32     -16.502  35.304  -9.051  1.00  1.15           C  
ATOM    474  O   SER A  32     -17.605  35.720  -8.688  1.00  1.15           O  
ATOM    475  CB  SER A  32     -17.588  34.727 -11.231  1.00  1.15           C  
ATOM    476  OG  SER A  32     -17.393  34.326 -12.566  1.00  1.15           O  
ATOM    477  H   SER A  32     -14.636  33.422 -10.673  1.00  1.15           H  
ATOM    478  HA  SER A  32     -15.599  35.456 -10.972  1.00  1.15           H  
ATOM    479 1HB  SER A  32     -18.298  34.067 -10.750  1.00  1.15           H  
ATOM    480 2HB  SER A  32     -18.027  35.722 -11.219  1.00  1.15           H  
ATOM    481  HG  SER A  32     -18.256  34.375 -12.984  1.00  1.15           H  
ATOM    482  N   GLY A  33     -15.425  35.293  -8.264  1.00  0.98           N  
ATOM    483  CA  GLY A  33     -15.466  35.772  -6.878  1.00  0.98           C  
ATOM    484  C   GLY A  33     -14.091  35.767  -6.208  1.00  0.98           C  
ATOM    485  O   GLY A  33     -13.072  35.562  -6.858  1.00  0.98           O  
ATOM    486  H   GLY A  33     -14.553  34.936  -8.682  1.00  0.98           H  
ATOM    487 1HA  GLY A  33     -15.875  36.782  -6.861  1.00  0.98           H  
ATOM    488 2HA  GLY A  33     -16.149  35.145  -6.307  1.00  0.98           H  
ATOM    489  N   GLN A  34     -14.049  35.982  -4.886  1.00  0.87           N  
ATOM    490  CA  GLN A  34     -12.769  36.055  -4.147  1.00  0.87           C  
ATOM    491  C   GLN A  34     -11.963  34.761  -4.222  1.00  0.87           C  
ATOM    492  O   GLN A  34     -10.746  34.748  -4.051  1.00  0.87           O  
ATOM    493  CB  GLN A  34     -13.003  36.392  -2.675  1.00  0.87           C  
ATOM    494  CG  GLN A  34     -13.661  35.268  -1.871  1.00  0.87           C  
ATOM    495  CD  GLN A  34     -13.957  35.680  -0.446  1.00  0.87           C  
ATOM    496  OE1 GLN A  34     -13.089  36.220   0.258  1.00  0.87           O  
ATOM    497  NE2 GLN A  34     -15.186  35.434  -0.000  1.00  0.87           N  
ATOM    498  H   GLN A  34     -14.914  36.128  -4.384  1.00  0.87           H  
ATOM    499  HA  GLN A  34     -12.162  36.851  -4.587  1.00  0.87           H  
ATOM    500 1HB  GLN A  34     -12.055  36.634  -2.211  1.00  0.87           H  
ATOM    501 2HB  GLN A  34     -13.635  37.275  -2.602  1.00  0.87           H  
ATOM    502 1HG  GLN A  34     -14.597  34.985  -2.350  1.00  0.87           H  
ATOM    503 2HG  GLN A  34     -12.988  34.404  -1.839  1.00  0.87           H  
ATOM    504 1HE2 GLN A  34     -15.443  35.686   0.934  1.00  0.87           H  
ATOM    505 2HE2 GLN A  34     -15.855  34.994  -0.601  1.00  0.87           H  
ATOM    506  N   ASP A  35     -12.631  33.662  -4.540  1.00  0.83           N  
ATOM    507  CA  ASP A  35     -11.973  32.377  -4.670  1.00  0.83           C  
ATOM    508  C   ASP A  35     -10.981  32.393  -5.839  1.00  0.83           C  
ATOM    509  O   ASP A  35     -10.049  31.599  -5.885  1.00  0.83           O  
ATOM    510  CB  ASP A  35     -12.998  31.265  -4.843  1.00  0.83           C  
ATOM    511  CG  ASP A  35     -13.800  31.006  -3.563  1.00  0.83           C  
ATOM    512  OD1 ASP A  35     -13.413  31.507  -2.530  1.00  0.83           O  
ATOM    513  OD2 ASP A  35     -14.784  30.313  -3.628  1.00  0.83           O  
ATOM    514  H   ASP A  35     -13.626  33.726  -4.690  1.00  0.83           H  
ATOM    515  HA  ASP A  35     -11.413  32.181  -3.754  1.00  0.83           H  
ATOM    516 1HB  ASP A  35     -13.688  31.536  -5.638  1.00  0.83           H  
ATOM    517 2HB  ASP A  35     -12.495  30.345  -5.142  1.00  0.83           H  
ATOM    518  N   ASP A  36     -11.125  33.352  -6.760  1.00  0.82           N  
ATOM    519  CA  ASP A  36     -10.249  33.443  -7.921  1.00  0.82           C  
ATOM    520  C   ASP A  36      -8.902  34.050  -7.551  1.00  0.82           C  
ATOM    521  O   ASP A  36      -7.986  34.097  -8.372  1.00  0.82           O  
ATOM    522  CB  ASP A  36     -10.903  34.288  -9.017  1.00  0.82           C  
ATOM    523  CG  ASP A  36     -12.074  33.586  -9.624  1.00  0.82           C  
ATOM    524  OD1 ASP A  36     -11.959  32.406  -9.816  1.00  0.82           O  
ATOM    525  OD2 ASP A  36     -13.099  34.201  -9.909  1.00  0.82           O  
ATOM    526  H   ASP A  36     -11.868  34.043  -6.669  1.00  0.82           H  
ATOM    527  HA  ASP A  36     -10.078  32.438  -8.306  1.00  0.82           H  
ATOM    528 1HB  ASP A  36     -11.232  35.239  -8.594  1.00  0.82           H  
ATOM    529 2HB  ASP A  36     -10.173  34.507  -9.797  1.00  0.82           H  
ATOM    530  N   GLU A  37      -8.781  34.521  -6.311  1.00  0.82           N  
ATOM    531  CA  GLU A  37      -7.547  35.084  -5.803  1.00  0.82           C  
ATOM    532  C   GLU A  37      -6.836  34.034  -4.923  1.00  0.82           C  
ATOM    533  O   GLU A  37      -5.807  34.319  -4.294  1.00  0.82           O  
ATOM    534  CB  GLU A  37      -7.852  36.335  -4.980  1.00  0.82           C  
ATOM    535  CG  GLU A  37      -8.560  37.485  -5.736  1.00  0.82           C  
ATOM    536  CD  GLU A  37      -8.805  38.710  -4.851  1.00  0.82           C  
ATOM    537  OE1 GLU A  37      -7.872  39.440  -4.630  1.00  0.82           O  
ATOM    538  OE2 GLU A  37      -9.899  38.901  -4.386  1.00  0.82           O  
ATOM    539  H   GLU A  37      -9.571  34.475  -5.667  1.00  0.82           H  
ATOM    540  HA  GLU A  37      -6.898  35.341  -6.640  1.00  0.82           H  
ATOM    541 1HB  GLU A  37      -8.478  36.053  -4.146  1.00  0.82           H  
ATOM    542 2HB  GLU A  37      -6.920  36.725  -4.573  1.00  0.82           H  
ATOM    543 1HG  GLU A  37      -7.951  37.776  -6.591  1.00  0.82           H  
ATOM    544 2HG  GLU A  37      -9.518  37.114  -6.111  1.00  0.82           H  
ATOM    545  N   MET A  38      -7.392  32.813  -4.875  1.00  0.83           N  
ATOM    546  CA  MET A  38      -6.864  31.750  -4.025  1.00  0.83           C  
ATOM    547  C   MET A  38      -6.514  30.530  -4.881  1.00  0.83           C  
ATOM    548  O   MET A  38      -7.068  30.343  -5.964  1.00  0.83           O  
ATOM    549  CB  MET A  38      -7.914  31.410  -2.967  1.00  0.83           C  
ATOM    550  CG  MET A  38      -8.306  32.611  -2.087  1.00  0.83           C  
ATOM    551  SD  MET A  38      -9.534  32.215  -0.848  1.00  0.83           S  
ATOM    552  CE  MET A  38      -8.536  31.301   0.318  1.00  0.83           C  
ATOM    553  H   MET A  38      -8.233  32.601  -5.416  1.00  0.83           H  
ATOM    554  HA  MET A  38      -5.952  32.093  -3.538  1.00  0.83           H  
ATOM    555 1HB  MET A  38      -8.815  31.035  -3.456  1.00  0.83           H  
ATOM    556 2HB  MET A  38      -7.530  30.620  -2.318  1.00  0.83           H  
ATOM    557 1HG  MET A  38      -7.428  33.008  -1.586  1.00  0.83           H  
ATOM    558 2HG  MET A  38      -8.719  33.398  -2.722  1.00  0.83           H  
ATOM    559 1HE  MET A  38      -9.155  30.982   1.154  1.00  0.83           H  
ATOM    560 2HE  MET A  38      -8.103  30.429  -0.174  1.00  0.83           H  
ATOM    561 3HE  MET A  38      -7.741  31.937   0.687  1.00  0.83           H  
ATOM    562  N   MET A  39      -5.569  29.711  -4.430  1.00  0.85           N  
ATOM    563  CA  MET A  39      -5.211  28.530  -5.225  1.00  0.85           C  
ATOM    564  C   MET A  39      -4.613  27.409  -4.391  1.00  0.85           C  
ATOM    565  O   MET A  39      -3.916  27.657  -3.413  1.00  0.85           O  
ATOM    566  CB  MET A  39      -4.239  28.929  -6.350  1.00  0.85           C  
ATOM    567  CG  MET A  39      -3.853  27.801  -7.326  1.00  0.85           C  
ATOM    568  SD  MET A  39      -2.801  28.372  -8.681  1.00  0.85           S  
ATOM    569  CE  MET A  39      -2.684  26.878  -9.651  1.00  0.85           C  
ATOM    570  H   MET A  39      -5.131  29.903  -3.528  1.00  0.85           H  
ATOM    571  HA  MET A  39      -6.120  28.140  -5.680  1.00  0.85           H  
ATOM    572 1HB  MET A  39      -4.680  29.730  -6.943  1.00  0.85           H  
ATOM    573 2HB  MET A  39      -3.318  29.316  -5.912  1.00  0.85           H  
ATOM    574 1HG  MET A  39      -3.309  27.023  -6.793  1.00  0.85           H  
ATOM    575 2HG  MET A  39      -4.754  27.359  -7.750  1.00  0.85           H  
ATOM    576 1HE  MET A  39      -2.056  27.052 -10.519  1.00  0.85           H  
ATOM    577 2HE  MET A  39      -2.255  26.088  -9.051  1.00  0.85           H  
ATOM    578 3HE  MET A  39      -3.673  26.578  -9.977  1.00  0.85           H  
ATOM    579  N   VAL A  40      -4.875  26.166  -4.771  1.00  0.88           N  
ATOM    580  CA  VAL A  40      -4.217  25.066  -4.080  1.00  0.88           C  
ATOM    581  C   VAL A  40      -3.347  24.317  -5.074  1.00  0.88           C  
ATOM    582  O   VAL A  40      -3.809  23.940  -6.153  1.00  0.88           O  
ATOM    583  CB  VAL A  40      -5.232  24.099  -3.445  1.00  0.88           C  
ATOM    584  CG1 VAL A  40      -4.473  22.970  -2.731  1.00  0.88           C  
ATOM    585  CG2 VAL A  40      -6.140  24.872  -2.497  1.00  0.88           C  
ATOM    586  H   VAL A  40      -5.489  25.986  -5.554  1.00  0.88           H  
ATOM    587  HA  VAL A  40      -3.576  25.460  -3.293  1.00  0.88           H  
ATOM    588  HB  VAL A  40      -5.835  23.635  -4.225  1.00  0.88           H  
ATOM    589 1HG1 VAL A  40      -5.181  22.275  -2.286  1.00  0.88           H  
ATOM    590 2HG1 VAL A  40      -3.845  22.437  -3.444  1.00  0.88           H  
ATOM    591 3HG1 VAL A  40      -3.844  23.398  -1.950  1.00  0.88           H  
ATOM    592 1HG2 VAL A  40      -6.859  24.193  -2.043  1.00  0.88           H  
ATOM    593 2HG2 VAL A  40      -5.547  25.331  -1.738  1.00  0.88           H  
ATOM    594 3HG2 VAL A  40      -6.672  25.643  -3.048  1.00  0.88           H  
ATOM    595  N   LYS A  41      -2.083  24.129  -4.723  1.00  0.91           N  
ATOM    596  CA  LYS A  41      -1.163  23.414  -5.591  1.00  0.91           C  
ATOM    597  C   LYS A  41      -0.713  22.127  -4.936  1.00  0.91           C  
ATOM    598  O   LYS A  41      -0.648  22.025  -3.710  1.00  0.91           O  
ATOM    599  CB  LYS A  41       0.081  24.241  -5.910  1.00  0.91           C  
ATOM    600  CG  LYS A  41      -0.149  25.529  -6.701  1.00  0.91           C  
ATOM    601  CD  LYS A  41       1.196  26.166  -7.054  1.00  0.91           C  
ATOM    602  CE  LYS A  41       1.056  27.520  -7.731  1.00  0.91           C  
ATOM    603  NZ  LYS A  41       2.402  28.074  -8.104  1.00  0.91           N  
ATOM    604  H   LYS A  41      -1.765  24.477  -3.818  1.00  0.91           H  
ATOM    605  HA  LYS A  41      -1.671  23.160  -6.520  1.00  0.91           H  
ATOM    606 1HB  LYS A  41       0.586  24.495  -4.981  1.00  0.91           H  
ATOM    607 2HB  LYS A  41       0.772  23.627  -6.487  1.00  0.91           H  
ATOM    608 1HG  LYS A  41      -0.673  25.288  -7.616  1.00  0.91           H  
ATOM    609 2HG  LYS A  41      -0.756  26.231  -6.128  1.00  0.91           H  
ATOM    610 1HD  LYS A  41       1.794  26.283  -6.155  1.00  0.91           H  
ATOM    611 2HD  LYS A  41       1.732  25.502  -7.731  1.00  0.91           H  
ATOM    612 1HE  LYS A  41       0.445  27.428  -8.629  1.00  0.91           H  
ATOM    613 2HE  LYS A  41       0.568  28.211  -7.041  1.00  0.91           H  
ATOM    614 1HZ  LYS A  41       2.298  28.986  -8.536  1.00  0.91           H  
ATOM    615 2HZ  LYS A  41       2.982  28.171  -7.284  1.00  0.91           H  
ATOM    616 3HZ  LYS A  41       2.853  27.445  -8.753  1.00  0.91           H  
ATOM    617  N   ALA A  42      -0.326  21.153  -5.748  1.00  0.96           N  
ATOM    618  CA  ALA A  42       0.229  19.938  -5.178  1.00  0.96           C  
ATOM    619  C   ALA A  42       1.308  19.373  -6.080  1.00  0.96           C  
ATOM    620  O   ALA A  42       1.221  19.454  -7.306  1.00  0.96           O  
ATOM    621  CB  ALA A  42      -0.858  18.902  -4.949  1.00  0.96           C  
ATOM    622  H   ALA A  42      -0.404  21.256  -6.749  1.00  0.96           H  
ATOM    623  HA  ALA A  42       0.682  20.192  -4.229  1.00  0.96           H  
ATOM    624 1HB  ALA A  42      -0.414  18.015  -4.494  1.00  0.96           H  
ATOM    625 2HB  ALA A  42      -1.614  19.315  -4.282  1.00  0.96           H  
ATOM    626 3HB  ALA A  42      -1.315  18.637  -5.899  1.00  0.96           H  
ATOM    627  N   GLN A  43       2.314  18.779  -5.451  1.00  1.01           N  
ATOM    628  CA  GLN A  43       3.429  18.169  -6.164  1.00  1.01           C  
ATOM    629  C   GLN A  43       4.031  16.969  -5.437  1.00  1.01           C  
ATOM    630  O   GLN A  43       3.955  16.866  -4.216  1.00  1.01           O  
ATOM    631  CB  GLN A  43       4.516  19.225  -6.369  1.00  1.01           C  
ATOM    632  CG  GLN A  43       5.037  19.793  -5.055  1.00  1.01           C  
ATOM    633  CD  GLN A  43       6.145  20.837  -5.219  1.00  1.01           C  
ATOM    634  OE1 GLN A  43       7.036  20.694  -6.063  1.00  1.01           O  
ATOM    635  NE2 GLN A  43       6.100  21.892  -4.410  1.00  1.01           N  
ATOM    636  H   GLN A  43       2.309  18.795  -4.430  1.00  1.01           H  
ATOM    637  HA  GLN A  43       3.071  17.828  -7.134  1.00  1.01           H  
ATOM    638 1HB  GLN A  43       5.360  18.785  -6.905  1.00  1.01           H  
ATOM    639 2HB  GLN A  43       4.127  20.045  -6.973  1.00  1.01           H  
ATOM    640 1HG  GLN A  43       4.203  20.265  -4.531  1.00  1.01           H  
ATOM    641 2HG  GLN A  43       5.405  18.977  -4.471  1.00  1.01           H  
ATOM    642 1HE2 GLN A  43       6.802  22.603  -4.475  1.00  1.01           H  
ATOM    643 2HE2 GLN A  43       5.366  21.979  -3.736  1.00  1.01           H  
ATOM    644  N   SER A  44       4.660  16.069  -6.189  1.00  1.07           N  
ATOM    645  CA  SER A  44       5.401  14.956  -5.585  1.00  1.07           C  
ATOM    646  C   SER A  44       6.873  15.323  -5.548  1.00  1.07           C  
ATOM    647  O   SER A  44       7.449  15.651  -6.587  1.00  1.07           O  
ATOM    648  CB  SER A  44       5.210  13.681  -6.382  1.00  1.07           C  
ATOM    649  OG  SER A  44       3.874  13.255  -6.354  1.00  1.07           O  
ATOM    650  H   SER A  44       4.662  16.177  -7.194  1.00  1.07           H  
ATOM    651  HA  SER A  44       5.061  14.799  -4.563  1.00  1.07           H  
ATOM    652 1HB  SER A  44       5.518  13.851  -7.413  1.00  1.07           H  
ATOM    653 2HB  SER A  44       5.854  12.901  -5.972  1.00  1.07           H  
ATOM    654  HG  SER A  44       3.706  12.976  -5.450  1.00  1.07           H  
ATOM    655  N   VAL A  45       7.485  15.280  -4.366  1.00  1.13           N  
ATOM    656  CA  VAL A  45       8.883  15.685  -4.269  1.00  1.13           C  
ATOM    657  C   VAL A  45       9.733  14.660  -3.546  1.00  1.13           C  
ATOM    658  O   VAL A  45       9.234  13.847  -2.764  1.00  1.13           O  
ATOM    659  CB  VAL A  45       9.003  16.970  -3.446  1.00  1.13           C  
ATOM    660  CG1 VAL A  45       8.184  18.076  -4.061  1.00  1.13           C  
ATOM    661  CG2 VAL A  45       8.605  16.653  -2.058  1.00  1.13           C  
ATOM    662  H   VAL A  45       6.966  14.995  -3.534  1.00  1.13           H  
ATOM    663  HA  VAL A  45       9.284  15.839  -5.269  1.00  1.13           H  
ATOM    664  HB  VAL A  45      10.043  17.301  -3.448  1.00  1.13           H  
ATOM    665 1HG1 VAL A  45       8.283  18.987  -3.472  1.00  1.13           H  
ATOM    666 2HG1 VAL A  45       8.517  18.266  -5.082  1.00  1.13           H  
ATOM    667 3HG1 VAL A  45       7.155  17.761  -4.066  1.00  1.13           H  
ATOM    668 1HG2 VAL A  45       8.709  17.531  -1.431  1.00  1.13           H  
ATOM    669 2HG2 VAL A  45       7.584  16.306  -2.054  1.00  1.13           H  
ATOM    670 3HG2 VAL A  45       9.251  15.867  -1.690  1.00  1.13           H  
ATOM    671  N   LYS A  46      11.041  14.733  -3.760  1.00  1.22           N  
ATOM    672  CA  LYS A  46      11.953  13.902  -2.990  1.00  1.22           C  
ATOM    673  C   LYS A  46      12.112  14.490  -1.603  1.00  1.22           C  
ATOM    674  O   LYS A  46      12.276  15.705  -1.455  1.00  1.22           O  
ATOM    675  CB  LYS A  46      13.316  13.763  -3.657  1.00  1.22           C  
ATOM    676  CG  LYS A  46      14.269  12.831  -2.901  1.00  1.22           C  
ATOM    677  CD  LYS A  46      15.587  12.642  -3.620  1.00  1.22           C  
ATOM    678  CE  LYS A  46      16.503  11.727  -2.819  1.00  1.22           C  
ATOM    679  NZ  LYS A  46      17.814  11.518  -3.499  1.00  1.22           N  
ATOM    680  H   LYS A  46      11.406  15.390  -4.436  1.00  1.22           H  
ATOM    681  HA  LYS A  46      11.523  12.911  -2.880  1.00  1.22           H  
ATOM    682 1HB  LYS A  46      13.191  13.372  -4.666  1.00  1.22           H  
ATOM    683 2HB  LYS A  46      13.788  14.740  -3.733  1.00  1.22           H  
ATOM    684 1HG  LYS A  46      14.474  13.241  -1.909  1.00  1.22           H  
ATOM    685 2HG  LYS A  46      13.793  11.859  -2.772  1.00  1.22           H  
ATOM    686 1HD  LYS A  46      15.409  12.203  -4.601  1.00  1.22           H  
ATOM    687 2HD  LYS A  46      16.073  13.609  -3.751  1.00  1.22           H  
ATOM    688 1HE  LYS A  46      16.677  12.169  -1.837  1.00  1.22           H  
ATOM    689 2HE  LYS A  46      16.015  10.761  -2.687  1.00  1.22           H  
ATOM    690 1HZ  LYS A  46      18.392  10.908  -2.940  1.00  1.22           H  
ATOM    691 2HZ  LYS A  46      17.659  11.099  -4.405  1.00  1.22           H  
ATOM    692 3HZ  LYS A  46      18.278  12.408  -3.616  1.00  1.22           H  
ATOM    693  N   ILE A  47      12.050  13.642  -0.598  1.00  1.36           N  
ATOM    694  CA  ILE A  47      12.219  14.076   0.771  1.00  1.36           C  
ATOM    695  C   ILE A  47      13.636  13.828   1.263  1.00  1.36           C  
ATOM    696  O   ILE A  47      14.158  12.714   1.185  1.00  1.36           O  
ATOM    697  CB  ILE A  47      11.219  13.368   1.692  1.00  1.36           C  
ATOM    698  CG1 ILE A  47       9.801  13.611   1.163  1.00  1.36           C  
ATOM    699  CG2 ILE A  47      11.371  13.874   3.126  1.00  1.36           C  
ATOM    700  CD1 ILE A  47       9.429  15.070   1.081  1.00  1.36           C  
ATOM    701  H   ILE A  47      11.895  12.662  -0.806  1.00  1.36           H  
ATOM    702  HA  ILE A  47      12.028  15.146   0.820  1.00  1.36           H  
ATOM    703  HB  ILE A  47      11.399  12.293   1.662  1.00  1.36           H  
ATOM    704 1HG1 ILE A  47       9.728  13.187   0.161  1.00  1.36           H  
ATOM    705 2HG1 ILE A  47       9.088  13.100   1.806  1.00  1.36           H  
ATOM    706 1HG2 ILE A  47      10.657  13.363   3.769  1.00  1.36           H  
ATOM    707 2HG2 ILE A  47      12.382  13.674   3.480  1.00  1.36           H  
ATOM    708 3HG2 ILE A  47      11.184  14.947   3.156  1.00  1.36           H  
ATOM    709 1HD1 ILE A  47       8.422  15.180   0.684  1.00  1.36           H  
ATOM    710 2HD1 ILE A  47       9.475  15.513   2.074  1.00  1.36           H  
ATOM    711 3HD1 ILE A  47      10.128  15.580   0.428  1.00  1.36           H  
ATOM    712  N   ALA A  48      14.257  14.885   1.763  1.00  1.61           N  
ATOM    713  CA  ALA A  48      15.606  14.833   2.297  1.00  1.61           C  
ATOM    714  C   ALA A  48      15.785  15.987   3.263  1.00  1.61           C  
ATOM    715  O   ALA A  48      15.180  17.044   3.074  1.00  1.61           O  
ATOM    716  CB  ALA A  48      16.628  14.899   1.172  1.00  1.61           C  
ATOM    717  H   ALA A  48      13.763  15.767   1.777  1.00  1.61           H  
ATOM    718  HA  ALA A  48      15.729  13.900   2.849  1.00  1.61           H  
ATOM    719 1HB  ALA A  48      17.631  14.857   1.589  1.00  1.61           H  
ATOM    720 2HB  ALA A  48      16.479  14.056   0.494  1.00  1.61           H  
ATOM    721 3HB  ALA A  48      16.501  15.831   0.624  1.00  1.61           H  
ATOM    722  N   VAL A  49      16.623  15.804   4.279  1.00  1.98           N  
ATOM    723  CA  VAL A  49      16.873  16.874   5.242  1.00  1.98           C  
ATOM    724  C   VAL A  49      18.354  17.243   5.397  1.00  1.98           C  
ATOM    725  O   VAL A  49      18.687  18.184   6.107  1.00  1.98           O  
ATOM    726  CB  VAL A  49      16.303  16.480   6.612  1.00  1.98           C  
ATOM    727  CG1 VAL A  49      14.802  16.264   6.518  1.00  1.98           C  
ATOM    728  CG2 VAL A  49      17.020  15.248   7.135  1.00  1.98           C  
ATOM    729  H   VAL A  49      17.075  14.908   4.399  1.00  1.98           H  
ATOM    730  HA  VAL A  49      16.342  17.764   4.904  1.00  1.98           H  
ATOM    731  HB  VAL A  49      16.451  17.294   7.287  1.00  1.98           H  
ATOM    732 1HG1 VAL A  49      14.409  16.020   7.504  1.00  1.98           H  
ATOM    733 2HG1 VAL A  49      14.331  17.178   6.153  1.00  1.98           H  
ATOM    734 3HG1 VAL A  49      14.585  15.447   5.834  1.00  1.98           H  
ATOM    735 1HG2 VAL A  49      16.628  14.989   8.118  1.00  1.98           H  
ATOM    736 2HG2 VAL A  49      16.865  14.416   6.451  1.00  1.98           H  
ATOM    737 3HG2 VAL A  49      18.084  15.456   7.217  1.00  1.98           H  
ATOM    738  N   SER A  50      19.235  16.510   4.717  1.00  2.50           N  
ATOM    739  CA  SER A  50      20.692  16.673   4.830  1.00  2.50           C  
ATOM    740  C   SER A  50      21.261  16.310   6.202  1.00  2.50           C  
ATOM    741  O   SER A  50      20.554  15.885   7.124  1.00  2.50           O  
ATOM    742  CB  SER A  50      21.103  18.131   4.525  1.00  2.50           C  
ATOM    743  OG  SER A  50      22.506  18.281   4.488  1.00  2.50           O  
ATOM    744  H   SER A  50      18.880  15.789   4.113  1.00  2.50           H  
ATOM    745  HA  SER A  50      21.160  16.016   4.093  1.00  2.50           H  
ATOM    746 1HB  SER A  50      20.672  18.446   3.576  1.00  2.50           H  
ATOM    747 2HB  SER A  50      20.732  18.797   5.281  1.00  2.50           H  
ATOM    748  HG  SER A  50      22.780  17.969   3.612  1.00  2.50           H  
ATOM    749  N   ASP A  51      22.561  16.549   6.324  1.00  3.26           N  
ATOM    750  CA  ASP A  51      23.331  16.306   7.517  1.00  3.26           C  
ATOM    751  C   ASP A  51      23.189  17.539   8.370  1.00  3.26           C  
ATOM    752  O   ASP A  51      23.210  17.481   9.595  1.00  3.26           O  
ATOM    753  CB  ASP A  51      24.799  16.048   7.166  1.00  3.26           C  
ATOM    754  CG  ASP A  51      24.988  14.788   6.327  1.00  3.26           C  
ATOM    755  OD1 ASP A  51      24.562  13.738   6.745  1.00  3.26           O  
ATOM    756  OD2 ASP A  51      25.541  14.894   5.259  1.00  3.26           O  
ATOM    757  H   ASP A  51      23.029  16.930   5.524  1.00  3.26           H  
ATOM    758  HA  ASP A  51      22.927  15.447   8.049  1.00  3.26           H  
ATOM    759 1HB  ASP A  51      25.198  16.901   6.618  1.00  3.26           H  
ATOM    760 2HB  ASP A  51      25.383  15.952   8.090  1.00  3.26           H  
ATOM    761  N   GLY A  52      22.974  18.682   7.711  1.00  4.40           N  
ATOM    762  CA  GLY A  52      22.821  19.920   8.473  1.00  4.40           C  
ATOM    763  C   GLY A  52      21.670  19.776   9.482  1.00  4.40           C  
ATOM    764  O   GLY A  52      21.745  20.269  10.614  1.00  4.40           O  
ATOM    765  H   GLY A  52      22.928  18.672   6.685  1.00  4.40           H  
ATOM    766 1HA  GLY A  52      23.751  20.146   8.998  1.00  4.40           H  
ATOM    767 2HA  GLY A  52      22.617  20.746   7.793  1.00  4.40           H  
ATOM    768  N   VAL A  53      20.626  19.047   9.081  1.00  6.08           N  
ATOM    769  CA  VAL A  53      19.505  18.794   9.957  1.00  6.08           C  
ATOM    770  C   VAL A  53      19.744  17.580  10.822  1.00  6.08           C  
ATOM    771  O   VAL A  53      19.537  17.647  12.032  1.00  6.08           O  
ATOM    772  CB  VAL A  53      18.221  18.579   9.178  1.00  6.08           C  
ATOM    773  CG1 VAL A  53      17.102  18.178  10.129  1.00  6.08           C  
ATOM    774  CG2 VAL A  53      17.855  19.852   8.443  1.00  6.08           C  
ATOM    775  H   VAL A  53      20.614  18.666   8.143  1.00  6.08           H  
ATOM    776  HA  VAL A  53      19.370  19.661  10.602  1.00  6.08           H  
ATOM    777  HB  VAL A  53      18.371  17.769   8.481  1.00  6.08           H  
ATOM    778 1HG1 VAL A  53      16.185  18.012   9.568  1.00  6.08           H  
ATOM    779 2HG1 VAL A  53      17.380  17.260  10.646  1.00  6.08           H  
ATOM    780 3HG1 VAL A  53      16.941  18.972  10.857  1.00  6.08           H  
ATOM    781 1HG2 VAL A  53      16.940  19.690   7.874  1.00  6.08           H  
ATOM    782 2HG2 VAL A  53      17.703  20.657   9.160  1.00  6.08           H  
ATOM    783 3HG2 VAL A  53      18.661  20.119   7.759  1.00  6.08           H  
ATOM    784  N   ALA A  54      20.176  16.459  10.238  1.00  8.42           N  
ATOM    785  CA  ALA A  54      20.324  15.271  11.063  1.00  8.42           C  
ATOM    786  C   ALA A  54      21.287  15.492  12.224  1.00  8.42           C  
ATOM    787  O   ALA A  54      21.006  15.072  13.349  1.00  8.42           O  
ATOM    788  CB  ALA A  54      20.812  14.117  10.218  1.00  8.42           C  
ATOM    789  H   ALA A  54      20.367  16.407   9.234  1.00  8.42           H  
ATOM    790  HA  ALA A  54      19.345  15.026  11.475  1.00  8.42           H  
ATOM    791 1HB  ALA A  54      20.890  13.223  10.831  1.00  8.42           H  
ATOM    792 2HB  ALA A  54      20.111  13.943   9.399  1.00  8.42           H  
ATOM    793 3HB  ALA A  54      21.788  14.362   9.809  1.00  8.42           H  
ATOM    794  N   GLU A  55      22.402  16.193  11.987  1.00 11.44           N  
ATOM    795  CA  GLU A  55      23.343  16.437  13.067  1.00 11.44           C  
ATOM    796  C   GLU A  55      22.713  17.328  14.125  1.00 11.44           C  
ATOM    797  O   GLU A  55      22.924  17.125  15.320  1.00 11.44           O  
ATOM    798  CB  GLU A  55      24.638  17.066  12.549  1.00 11.44           C  
ATOM    799  CG  GLU A  55      25.489  16.131  11.681  1.00 11.44           C  
ATOM    800  CD  GLU A  55      26.752  16.782  11.151  1.00 11.44           C  
ATOM    801  OE1 GLU A  55      26.954  17.951  11.400  1.00 11.44           O  
ATOM    802  OE2 GLU A  55      27.508  16.108  10.487  1.00 11.44           O  
ATOM    803  H   GLU A  55      22.611  16.551  11.056  1.00 11.44           H  
ATOM    804  HA  GLU A  55      23.590  15.483  13.532  1.00 11.44           H  
ATOM    805 1HB  GLU A  55      24.395  17.949  11.954  1.00 11.44           H  
ATOM    806 2HB  GLU A  55      25.245  17.394  13.391  1.00 11.44           H  
ATOM    807 1HG  GLU A  55      25.763  15.256  12.270  1.00 11.44           H  
ATOM    808 2HG  GLU A  55      24.882  15.790  10.840  1.00 11.44           H  
ATOM    809  N   SER A  56      21.914  18.309  13.695  1.00 14.94           N  
ATOM    810  CA  SER A  56      21.287  19.222  14.640  1.00 14.94           C  
ATOM    811  C   SER A  56      20.326  18.452  15.534  1.00 14.94           C  
ATOM    812  O   SER A  56      20.316  18.627  16.755  1.00 14.94           O  
ATOM    813  CB  SER A  56      20.537  20.325  13.903  1.00 14.94           C  
ATOM    814  OG  SER A  56      21.416  21.152  13.174  1.00 14.94           O  
ATOM    815  H   SER A  56      21.751  18.424  12.700  1.00 14.94           H  
ATOM    816  HA  SER A  56      22.059  19.672  15.263  1.00 14.94           H  
ATOM    817 1HB  SER A  56      19.803  19.889  13.229  1.00 14.94           H  
ATOM    818 2HB  SER A  56      19.994  20.925  14.630  1.00 14.94           H  
ATOM    819  HG  SER A  56      21.550  20.715  12.292  1.00 14.94           H  
ATOM    820  N   VAL A  57      19.573  17.532  14.931  1.00 18.55           N  
ATOM    821  CA  VAL A  57      18.624  16.730  15.685  1.00 18.55           C  
ATOM    822  C   VAL A  57      19.338  15.872  16.709  1.00 18.55           C  
ATOM    823  O   VAL A  57      18.915  15.797  17.869  1.00 18.55           O  
ATOM    824  CB  VAL A  57      17.800  15.833  14.746  1.00 18.55           C  
ATOM    825  CG1 VAL A  57      16.971  14.846  15.559  1.00 18.55           C  
ATOM    826  CG2 VAL A  57      16.891  16.708  13.888  1.00 18.55           C  
ATOM    827  H   VAL A  57      19.640  17.425  13.917  1.00 18.55           H  
ATOM    828  HA  VAL A  57      17.943  17.402  16.207  1.00 18.55           H  
ATOM    829  HB  VAL A  57      18.478  15.266  14.105  1.00 18.55           H  
ATOM    830 1HG1 VAL A  57      16.399  14.212  14.883  1.00 18.55           H  
ATOM    831 2HG1 VAL A  57      17.635  14.225  16.163  1.00 18.55           H  
ATOM    832 3HG1 VAL A  57      16.290  15.391  16.211  1.00 18.55           H  
ATOM    833 1HG2 VAL A  57      16.314  16.080  13.211  1.00 18.55           H  
ATOM    834 2HG2 VAL A  57      16.215  17.269  14.531  1.00 18.55           H  
ATOM    835 3HG2 VAL A  57      17.492  17.400  13.313  1.00 18.55           H  
ATOM    836  N   LEU A  58      20.433  15.237  16.298  1.00 21.86           N  
ATOM    837  CA  LEU A  58      21.181  14.397  17.214  1.00 21.86           C  
ATOM    838  C   LEU A  58      21.782  15.207  18.362  1.00 21.86           C  
ATOM    839  O   LEU A  58      21.711  14.794  19.521  1.00 21.86           O  
ATOM    840  CB  LEU A  58      22.279  13.684  16.432  1.00 21.86           C  
ATOM    841  CG  LEU A  58      21.767  12.641  15.436  1.00 21.86           C  
ATOM    842  CD1 LEU A  58      22.918  12.158  14.573  1.00 21.86           C  
ATOM    843  CD2 LEU A  58      21.121  11.502  16.202  1.00 21.86           C  
ATOM    844  H   LEU A  58      20.735  15.322  15.325  1.00 21.86           H  
ATOM    845  HA  LEU A  58      20.504  13.655  17.628  1.00 21.86           H  
ATOM    846 1HB  LEU A  58      22.844  14.431  15.872  1.00 21.86           H  
ATOM    847 2HB  LEU A  58      22.950  13.192  17.133  1.00 21.86           H  
ATOM    848  HG  LEU A  58      21.024  13.092  14.786  1.00 21.86           H  
ATOM    849 1HD1 LEU A  58      22.552  11.425  13.856  1.00 21.86           H  
ATOM    850 2HD1 LEU A  58      23.344  13.007  14.037  1.00 21.86           H  
ATOM    851 3HD1 LEU A  58      23.681  11.703  15.202  1.00 21.86           H  
ATOM    852 1HD2 LEU A  58      20.746  10.760  15.498  1.00 21.86           H  
ATOM    853 2HD2 LEU A  58      21.859  11.041  16.858  1.00 21.86           H  
ATOM    854 3HD2 LEU A  58      20.295  11.890  16.798  1.00 21.86           H  
ATOM    855  N   LYS A  59      22.301  16.402  18.076  1.00 23.64           N  
ATOM    856  CA  LYS A  59      22.875  17.219  19.141  1.00 23.64           C  
ATOM    857  C   LYS A  59      21.801  17.654  20.136  1.00 23.64           C  
ATOM    858  O   LYS A  59      22.025  17.643  21.358  1.00 23.64           O  
ATOM    859  CB  LYS A  59      23.591  18.430  18.546  1.00 23.64           C  
ATOM    860  CG  LYS A  59      24.893  18.084  17.809  1.00 23.64           C  
ATOM    861  CD  LYS A  59      25.529  19.313  17.176  1.00 23.64           C  
ATOM    862  CE  LYS A  59      26.800  18.946  16.417  1.00 23.64           C  
ATOM    863  NZ  LYS A  59      27.421  20.131  15.757  1.00 23.64           N  
ATOM    864  H   LYS A  59      22.342  16.729  17.109  1.00 23.64           H  
ATOM    865  HA  LYS A  59      23.605  16.617  19.680  1.00 23.64           H  
ATOM    866 1HB  LYS A  59      22.923  18.920  17.831  1.00 23.64           H  
ATOM    867 2HB  LYS A  59      23.814  19.148  19.333  1.00 23.64           H  
ATOM    868 1HG  LYS A  59      25.597  17.647  18.517  1.00 23.64           H  
ATOM    869 2HG  LYS A  59      24.689  17.349  17.036  1.00 23.64           H  
ATOM    870 1HD  LYS A  59      24.817  19.761  16.477  1.00 23.64           H  
ATOM    871 2HD  LYS A  59      25.767  20.044  17.947  1.00 23.64           H  
ATOM    872 1HE  LYS A  59      27.516  18.512  17.112  1.00 23.64           H  
ATOM    873 2HE  LYS A  59      26.555  18.205  15.653  1.00 23.64           H  
ATOM    874 1HZ  LYS A  59      28.255  19.842  15.265  1.00 23.64           H  
ATOM    875 2HZ  LYS A  59      26.765  20.529  15.099  1.00 23.64           H  
ATOM    876 3HZ  LYS A  59      27.662  20.821  16.455  1.00 23.64           H  
ATOM    877  N   ASP A  60      20.614  18.001  19.630  1.00 23.14           N  
ATOM    878  CA  ASP A  60      19.547  18.406  20.528  1.00 23.14           C  
ATOM    879  C   ASP A  60      19.041  17.217  21.325  1.00 23.14           C  
ATOM    880  O   ASP A  60      18.813  17.331  22.530  1.00 23.14           O  
ATOM    881  CB  ASP A  60      18.383  19.044  19.766  1.00 23.14           C  
ATOM    882  CG  ASP A  60      18.699  20.443  19.212  1.00 23.14           C  
ATOM    883  OD1 ASP A  60      19.705  21.005  19.589  1.00 23.14           O  
ATOM    884  OD2 ASP A  60      17.908  20.951  18.447  1.00 23.14           O  
ATOM    885  H   ASP A  60      20.464  18.013  18.618  1.00 23.14           H  
ATOM    886  HA  ASP A  60      19.945  19.144  21.224  1.00 23.14           H  
ATOM    887 1HB  ASP A  60      18.119  18.396  18.924  1.00 23.14           H  
ATOM    888 2HB  ASP A  60      17.513  19.107  20.416  1.00 23.14           H  
ATOM    889  N   SER A  61      18.933  16.054  20.682  1.00 21.71           N  
ATOM    890  CA  SER A  61      18.422  14.877  21.358  1.00 21.71           C  
ATOM    891  C   SER A  61      19.338  14.502  22.509  1.00 21.71           C  
ATOM    892  O   SER A  61      18.875  14.249  23.623  1.00 21.71           O  
ATOM    893  CB  SER A  61      18.341  13.726  20.372  1.00 21.71           C  
ATOM    894  OG  SER A  61      17.428  14.017  19.344  1.00 21.71           O  
ATOM    895  H   SER A  61      19.151  15.996  19.688  1.00 21.71           H  
ATOM    896  HA  SER A  61      17.430  15.097  21.751  1.00 21.71           H  
ATOM    897 1HB  SER A  61      19.327  13.543  19.945  1.00 21.71           H  
ATOM    898 2HB  SER A  61      18.032  12.824  20.889  1.00 21.71           H  
ATOM    899  HG  SER A  61      17.811  14.800  18.879  1.00 21.71           H  
ATOM    900  N   LEU A  62      20.648  14.545  22.264  1.00 20.37           N  
ATOM    901  CA  LEU A  62      21.633  14.233  23.287  1.00 20.37           C  
ATOM    902  C   LEU A  62      21.599  15.236  24.428  1.00 20.37           C  
ATOM    903  O   LEU A  62      21.752  14.863  25.589  1.00 20.37           O  
ATOM    904  CB  LEU A  62      23.023  14.201  22.659  1.00 20.37           C  
ATOM    905  CG  LEU A  62      23.281  13.037  21.703  1.00 20.37           C  
ATOM    906  CD1 LEU A  62      24.598  13.261  20.983  1.00 20.37           C  
ATOM    907  CD2 LEU A  62      23.307  11.750  22.493  1.00 20.37           C  
ATOM    908  H   LEU A  62      20.974  14.769  21.321  1.00 20.37           H  
ATOM    909  HA  LEU A  62      21.408  13.252  23.693  1.00 20.37           H  
ATOM    910 1HB  LEU A  62      23.162  15.127  22.095  1.00 20.37           H  
ATOM    911 2HB  LEU A  62      23.766  14.165  23.452  1.00 20.37           H  
ATOM    912  HG  LEU A  62      22.488  12.984  20.964  1.00 20.37           H  
ATOM    913 1HD1 LEU A  62      24.782  12.436  20.297  1.00 20.37           H  
ATOM    914 2HD1 LEU A  62      24.542  14.196  20.421  1.00 20.37           H  
ATOM    915 3HD1 LEU A  62      25.406  13.319  21.709  1.00 20.37           H  
ATOM    916 1HD2 LEU A  62      23.487  10.916  21.816  1.00 20.37           H  
ATOM    917 2HD2 LEU A  62      24.105  11.798  23.234  1.00 20.37           H  
ATOM    918 3HD2 LEU A  62      22.355  11.617  22.992  1.00 20.37           H  
ATOM    919  N   SER A  63      21.382  16.515  24.102  1.00 19.44           N  
ATOM    920  CA  SER A  63      21.314  17.565  25.107  1.00 19.44           C  
ATOM    921  C   SER A  63      20.103  17.379  26.029  1.00 19.44           C  
ATOM    922  O   SER A  63      20.184  17.625  27.235  1.00 19.44           O  
ATOM    923  CB  SER A  63      21.235  18.916  24.428  1.00 19.44           C  
ATOM    924  OG  SER A  63      22.409  19.180  23.695  1.00 19.44           O  
ATOM    925  H   SER A  63      21.294  16.781  23.120  1.00 19.44           H  
ATOM    926  HA  SER A  63      22.219  17.522  25.711  1.00 19.44           H  
ATOM    927 1HB  SER A  63      20.375  18.945  23.765  1.00 19.44           H  
ATOM    928 2HB  SER A  63      21.093  19.686  25.181  1.00 19.44           H  
ATOM    929  HG  SER A  63      22.358  18.601  22.891  1.00 19.44           H  
ATOM    930  N   VAL A  64      18.977  16.960  25.447  1.00 19.11           N  
ATOM    931  CA  VAL A  64      17.731  16.750  26.179  1.00 19.11           C  
ATOM    932  C   VAL A  64      17.681  15.464  27.007  1.00 19.11           C  
ATOM    933  O   VAL A  64      17.193  15.476  28.140  1.00 19.11           O  
ATOM    934  CB  VAL A  64      16.537  16.753  25.209  1.00 19.11           C  
ATOM    935  CG1 VAL A  64      15.263  16.370  25.946  1.00 19.11           C  
ATOM    936  CG2 VAL A  64      16.382  18.143  24.603  1.00 19.11           C  
ATOM    937  H   VAL A  64      18.983  16.807  24.438  1.00 19.11           H  
ATOM    938  HA  VAL A  64      17.608  17.591  26.859  1.00 19.11           H  
ATOM    939  HB  VAL A  64      16.717  16.020  24.418  1.00 19.11           H  
ATOM    940 1HG1 VAL A  64      14.427  16.370  25.248  1.00 19.11           H  
ATOM    941 2HG1 VAL A  64      15.377  15.374  26.375  1.00 19.11           H  
ATOM    942 3HG1 VAL A  64      15.072  17.089  26.742  1.00 19.11           H  
ATOM    943 1HG2 VAL A  64      15.544  18.143  23.909  1.00 19.11           H  
ATOM    944 2HG2 VAL A  64      16.198  18.865  25.398  1.00 19.11           H  
ATOM    945 3HG2 VAL A  64      17.287  18.417  24.076  1.00 19.11           H  
ATOM    946  N   MET A  65      18.127  14.342  26.445  1.00 19.44           N  
ATOM    947  CA  MET A  65      18.045  13.085  27.179  1.00 19.44           C  
ATOM    948  C   MET A  65      18.893  13.088  28.444  1.00 19.44           C  
ATOM    949  O   MET A  65      20.044  13.514  28.442  1.00 19.44           O  
ATOM    950  CB  MET A  65      18.483  11.923  26.293  1.00 19.44           C  
ATOM    951  CG  MET A  65      17.535  11.572  25.160  1.00 19.44           C  
ATOM    952  SD  MET A  65      18.120  10.156  24.208  1.00 19.44           S  
ATOM    953  CE  MET A  65      19.493  10.898  23.353  1.00 19.44           C  
ATOM    954  H   MET A  65      18.518  14.360  25.503  1.00 19.44           H  
ATOM    955  HA  MET A  65      17.009  12.933  27.475  1.00 19.44           H  
ATOM    956 1HB  MET A  65      19.451  12.165  25.845  1.00 19.44           H  
ATOM    957 2HB  MET A  65      18.618  11.037  26.905  1.00 19.44           H  
ATOM    958 1HG  MET A  65      16.554  11.335  25.565  1.00 19.44           H  
ATOM    959 2HG  MET A  65      17.430  12.421  24.491  1.00 19.44           H  
ATOM    960 1HE  MET A  65      19.981  10.157  22.725  1.00 19.44           H  
ATOM    961 2HE  MET A  65      19.134  11.708  22.739  1.00 19.44           H  
ATOM    962 3HE  MET A  65      20.197  11.285  24.082  1.00 19.44           H  
ATOM    963  N   HIS A  66      18.328  12.545  29.520  1.00 20.37           N  
ATOM    964  CA  HIS A  66      19.038  12.419  30.792  1.00 20.37           C  
ATOM    965  C   HIS A  66      19.954  11.188  30.798  1.00 20.37           C  
ATOM    966  O   HIS A  66      21.147  11.292  31.087  1.00 20.37           O  
ATOM    967  CB  HIS A  66      18.031  12.334  31.947  1.00 20.37           C  
ATOM    968  CG  HIS A  66      18.645  12.318  33.316  1.00 20.37           C  
ATOM    969  ND1 HIS A  66      19.185  11.186  33.877  1.00 20.37           N  
ATOM    970  CD2 HIS A  66      18.793  13.303  34.237  1.00 20.37           C  
ATOM    971  CE1 HIS A  66      19.646  11.467  35.080  1.00 20.37           C  
ATOM    972  NE2 HIS A  66      19.418  12.750  35.328  1.00 20.37           N  
ATOM    973  H   HIS A  66      17.372  12.230  29.456  1.00 20.37           H  
ATOM    974  HA  HIS A  66      19.663  13.297  30.949  1.00 20.37           H  
ATOM    975 1HB  HIS A  66      17.347  13.181  31.891  1.00 20.37           H  
ATOM    976 2HB  HIS A  66      17.436  11.428  31.841  1.00 20.37           H  
ATOM    977  HD1 HIS A  66      19.260  10.263  33.438  1.00 20.37           H  
ATOM    978  HD2 HIS A  66      18.519  14.358  34.243  1.00 20.37           H  
ATOM    979  HE1 HIS A  66      20.115  10.689  35.681  1.00 20.37           H  
ATOM    980  N   LYS A  67      19.357  10.037  30.461  1.00 21.71           N  
ATOM    981  CA  LYS A  67      19.987   8.717  30.453  1.00 21.71           C  
ATOM    982  C   LYS A  67      20.402   8.267  31.851  1.00 21.71           C  
ATOM    983  O   LYS A  67      21.110   7.269  31.988  1.00 21.71           O  
ATOM    984  OXT LYS A  67      19.779   8.696  32.822  1.00 21.71           O  
ATOM    985  CB  LYS A  67      21.188   8.655  29.498  1.00 21.71           C  
ATOM    986  CG  LYS A  67      20.831   8.777  28.017  1.00 21.71           C  
ATOM    987  CD  LYS A  67      22.067   8.606  27.144  1.00 21.71           C  
ATOM    988  CE  LYS A  67      21.727   8.670  25.667  1.00 21.71           C  
ATOM    989  NZ  LYS A  67      22.928   8.429  24.817  1.00 21.71           N  
ATOM    990  H   LYS A  67      18.382  10.083  30.211  1.00 21.71           H  
ATOM    991  HA  LYS A  67      19.251   7.998  30.093  1.00 21.71           H  
ATOM    992 1HB  LYS A  67      21.911   9.429  29.735  1.00 21.71           H  
ATOM    993 2HB  LYS A  67      21.695   7.699  29.629  1.00 21.71           H  
ATOM    994 1HG  LYS A  67      20.089   8.025  27.747  1.00 21.71           H  
ATOM    995 2HG  LYS A  67      20.410   9.763  27.833  1.00 21.71           H  
ATOM    996 1HD  LYS A  67      22.780   9.399  27.376  1.00 21.71           H  
ATOM    997 2HD  LYS A  67      22.534   7.646  27.360  1.00 21.71           H  
ATOM    998 1HE  LYS A  67      20.974   7.916  25.441  1.00 21.71           H  
ATOM    999 2HE  LYS A  67      21.322   9.651  25.437  1.00 21.71           H  
ATOM   1000 1HZ  LYS A  67      22.665   8.468  23.842  1.00 21.71           H  
ATOM   1001 2HZ  LYS A  67      23.630   9.129  25.013  1.00 21.71           H  
ATOM   1002 3HZ  LYS A  67      23.302   7.514  25.024  1.00 21.71           H  
ENDMDL

