REMARK ID 641901 DOMAINID 635480 MODEL 1 line_14_sample12
MODEL     1
ATOM      1  N   LEU A   1       0.798   0.516  -1.083  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.658   0.934   0.016  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.468   2.164  -0.372  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.608   2.051  -0.822  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.600  -0.208   0.422  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.918  -1.511   0.890  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.985  -2.558   1.193  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.075  -1.225   2.127  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.653  -0.483  -1.038  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.092   0.989  -1.018  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.241   0.753  -1.958  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.031   1.192   0.870  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.235  -0.453  -0.428  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.237   0.142   1.234  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.279  -1.896   0.095  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.508  -3.483   1.517  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.573  -2.750   0.294  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.640  -2.192   1.983  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.591  -2.145   2.457  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.715  -0.846   2.924  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.316  -0.481   1.886  1.00 24.67           H  
ATOM     22  N   THR A   2       1.867   3.339  -0.205  1.00 24.37           N  
ATOM     23  CA  THR A   2       2.498   4.617  -0.548  1.00 24.37           C  
ATOM     24  C   THR A   2       2.598   5.546   0.656  1.00 24.37           C  
ATOM     25  O   THR A   2       2.582   6.773   0.524  1.00 24.37           O  
ATOM     26  CB  THR A   2       1.756   5.327  -1.689  1.00 24.37           C  
ATOM     27  OG1 THR A   2       0.383   5.514  -1.326  1.00 24.37           O  
ATOM     28  CG2 THR A   2       1.841   4.516  -2.967  1.00 24.37           C  
ATOM     29  H   THR A   2       0.931   3.373   0.180  1.00 24.37           H  
ATOM     30  HA  THR A   2       3.512   4.411  -0.886  1.00 24.37           H  
ATOM     31  HB  THR A   2       2.211   6.303  -1.857  1.00 24.37           H  
ATOM     32  HG1 THR A   2       0.333   6.055  -0.532  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       1.318   5.041  -3.766  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       2.888   4.384  -3.243  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       1.384   3.544  -2.817  1.00 24.37           H  
ATOM     36  N   ASN A   3       2.682   4.969   1.845  1.00 23.23           N  
ATOM     37  CA  ASN A   3       2.729   5.746   3.080  1.00 23.23           C  
ATOM     38  C   ASN A   3       4.126   6.311   3.325  1.00 23.23           C  
ATOM     39  O   ASN A   3       4.844   5.884   4.232  1.00 23.23           O  
ATOM     40  CB  ASN A   3       2.287   4.892   4.251  1.00 23.23           C  
ATOM     41  CG  ASN A   3       0.843   4.473   4.148  1.00 23.23           C  
ATOM     42  OD1 ASN A   3      -0.026   5.261   3.756  1.00 23.23           O  
ATOM     43  ND2 ASN A   3       0.571   3.238   4.492  1.00 23.23           N  
ATOM     44  H   ASN A   3       2.718   3.962   1.892  1.00 23.23           H  
ATOM     45  HA  ASN A   3       2.049   6.595   2.986  1.00 23.23           H  
ATOM     46 1HB  ASN A   3       2.911   3.999   4.308  1.00 23.23           H  
ATOM     47 2HB  ASN A   3       2.425   5.449   5.176  1.00 23.23           H  
ATOM     48 1HD2 ASN A   3      -0.370   2.901   4.447  1.00 23.23           H  
ATOM     49 2HD2 ASN A   3       1.303   2.634   4.808  1.00 23.23           H  
ATOM     50  N   PHE A   4       4.505   7.262   2.488  1.00 21.04           N  
ATOM     51  CA  PHE A   4       5.827   7.868   2.526  1.00 21.04           C  
ATOM     52  C   PHE A   4       5.879   8.995   3.547  1.00 21.04           C  
ATOM     53  O   PHE A   4       4.892   9.706   3.748  1.00 21.04           O  
ATOM     54  CB  PHE A   4       6.202   8.410   1.150  1.00 21.04           C  
ATOM     55  CG  PHE A   4       6.423   7.335   0.123  1.00 21.04           C  
ATOM     56  CD1 PHE A   4       5.457   7.076  -0.837  1.00 21.04           C  
ATOM     57  CD2 PHE A   4       7.575   6.570   0.124  1.00 21.04           C  
ATOM     58  CE1 PHE A   4       5.639   6.086  -1.778  1.00 21.04           C  
ATOM     59  CE2 PHE A   4       7.759   5.572  -0.816  1.00 21.04           C  
ATOM     60  CZ  PHE A   4       6.787   5.332  -1.769  1.00 21.04           C  
ATOM     61  H   PHE A   4       3.833   7.532   1.769  1.00 21.04           H  
ATOM     62  HA  PHE A   4       6.552   7.106   2.817  1.00 21.04           H  
ATOM     63 1HB  PHE A   4       5.406   9.061   0.791  1.00 21.04           H  
ATOM     64 2HB  PHE A   4       7.110   9.010   1.226  1.00 21.04           H  
ATOM     65  HD1 PHE A   4       4.540   7.671  -0.842  1.00 21.04           H  
ATOM     66  HD2 PHE A   4       8.340   6.759   0.878  1.00 21.04           H  
ATOM     67  HE1 PHE A   4       4.870   5.900  -2.525  1.00 21.04           H  
ATOM     68  HE2 PHE A   4       8.671   4.975  -0.806  1.00 21.04           H  
ATOM     69  HZ  PHE A   4       6.930   4.547  -2.510  1.00 21.04           H  
ATOM     70  N   LYS A   5       7.031   9.168   4.184  1.00 18.05           N  
ATOM     71  CA  LYS A   5       7.211  10.251   5.143  1.00 18.05           C  
ATOM     72  C   LYS A   5       8.208  11.279   4.633  1.00 18.05           C  
ATOM     73  O   LYS A   5       9.103  10.951   3.854  1.00 18.05           O  
ATOM     74  CB  LYS A   5       7.669   9.697   6.490  1.00 18.05           C  
ATOM     75  CG  LYS A   5       6.640   8.801   7.175  1.00 18.05           C  
ATOM     76  CD  LYS A   5       7.137   8.309   8.528  1.00 18.05           C  
ATOM     77  CE  LYS A   5       6.103   7.417   9.205  1.00 18.05           C  
ATOM     78  NZ  LYS A   5       6.573   6.928  10.533  1.00 18.05           N  
ATOM     79  H   LYS A   5       7.800   8.542   3.994  1.00 18.05           H  
ATOM     80  HA  LYS A   5       6.256  10.759   5.283  1.00 18.05           H  
ATOM     81 1HB  LYS A   5       8.582   9.119   6.355  1.00 18.05           H  
ATOM     82 2HB  LYS A   5       7.902  10.525   7.163  1.00 18.05           H  
ATOM     83 1HG  LYS A   5       5.710   9.355   7.315  1.00 18.05           H  
ATOM     84 2HG  LYS A   5       6.430   7.937   6.540  1.00 18.05           H  
ATOM     85 1HD  LYS A   5       8.059   7.742   8.390  1.00 18.05           H  
ATOM     86 2HD  LYS A   5       7.349   9.162   9.174  1.00 18.05           H  
ATOM     87 1HE  LYS A   5       5.182   7.982   9.341  1.00 18.05           H  
ATOM     88 2HE  LYS A   5       5.900   6.559   8.563  1.00 18.05           H  
ATOM     89 1HZ  LYS A   5       5.861   6.342  10.948  1.00 18.05           H  
ATOM     90 2HZ  LYS A   5       7.422   6.393  10.416  1.00 18.05           H  
ATOM     91 3HZ  LYS A   5       6.753   7.716  11.138  1.00 18.05           H  
ATOM     92  N   LEU A   6       8.048  12.517   5.088  1.00 14.79           N  
ATOM     93  CA  LEU A   6       8.947  13.605   4.728  1.00 14.79           C  
ATOM     94  C   LEU A   6       9.869  13.974   5.892  1.00 14.79           C  
ATOM     95  O   LEU A   6       9.428  14.470   6.932  1.00 14.79           O  
ATOM     96  CB  LEU A   6       8.125  14.804   4.283  1.00 14.79           C  
ATOM     97  CG  LEU A   6       7.177  14.533   3.104  1.00 14.79           C  
ATOM     98  CD1 LEU A   6       6.373  15.778   2.799  1.00 14.79           C  
ATOM     99  CD2 LEU A   6       7.991  14.106   1.906  1.00 14.79           C  
ATOM    100  H   LEU A   6       7.277  12.706   5.711  1.00 14.79           H  
ATOM    101  HA  LEU A   6       9.567  13.281   3.894  1.00 14.79           H  
ATOM    102 1HB  LEU A   6       7.530  15.147   5.123  1.00 14.79           H  
ATOM    103 2HB  LEU A   6       8.810  15.599   3.986  1.00 14.79           H  
ATOM    104  HG  LEU A   6       6.480  13.737   3.370  1.00 14.79           H  
ATOM    105 1HD1 LEU A   6       5.700  15.580   1.965  1.00 14.79           H  
ATOM    106 2HD1 LEU A   6       5.792  16.061   3.673  1.00 14.79           H  
ATOM    107 3HD1 LEU A   6       7.049  16.586   2.531  1.00 14.79           H  
ATOM    108 1HD2 LEU A   6       7.325  13.906   1.066  1.00 14.79           H  
ATOM    109 2HD2 LEU A   6       8.685  14.902   1.637  1.00 14.79           H  
ATOM    110 3HD2 LEU A   6       8.552  13.201   2.147  1.00 14.79           H  
ATOM    111  N   LYS A   7      11.165  13.732   5.717  1.00 11.79           N  
ATOM    112  CA  LYS A   7      12.120  13.914   6.806  1.00 11.79           C  
ATOM    113  C   LYS A   7      12.524  15.362   7.060  1.00 11.79           C  
ATOM    114  O   LYS A   7      13.665  15.771   6.843  1.00 11.79           O  
ATOM    115  CB  LYS A   7      13.370  13.069   6.551  1.00 11.79           C  
ATOM    116  CG  LYS A   7      13.113  11.567   6.575  1.00 11.79           C  
ATOM    117  CD  LYS A   7      14.390  10.773   6.315  1.00 11.79           C  
ATOM    118  CE  LYS A   7      14.120   9.269   6.333  1.00 11.79           C  
ATOM    119  NZ  LYS A   7      15.349   8.478   6.055  1.00 11.79           N  
ATOM    120  H   LYS A   7      11.480  13.362   4.832  1.00 11.79           H  
ATOM    121  HA  LYS A   7      11.656  13.549   7.720  1.00 11.79           H  
ATOM    122 1HB  LYS A   7      13.801  13.328   5.586  1.00 11.79           H  
ATOM    123 2HB  LYS A   7      14.115  13.282   7.311  1.00 11.79           H  
ATOM    124 1HG  LYS A   7      12.715  11.288   7.552  1.00 11.79           H  
ATOM    125 2HG  LYS A   7      12.371  11.313   5.816  1.00 11.79           H  
ATOM    126 1HD  LYS A   7      14.799  11.050   5.342  1.00 11.79           H  
ATOM    127 2HD  LYS A   7      15.130  11.012   7.082  1.00 11.79           H  
ATOM    128 1HE  LYS A   7      13.734   8.988   7.311  1.00 11.79           H  
ATOM    129 2HE  LYS A   7      13.371   9.034   5.576  1.00 11.79           H  
ATOM    130 1HZ  LYS A   7      15.126   7.493   6.075  1.00 11.79           H  
ATOM    131 2HZ  LYS A   7      15.709   8.723   5.143  1.00 11.79           H  
ATOM    132 3HZ  LYS A   7      16.046   8.679   6.757  1.00 11.79           H  
ATOM    133  N   PHE A   8      11.592  16.128   7.604  1.00  9.36           N  
ATOM    134  CA  PHE A   8      11.850  17.534   7.909  1.00  9.36           C  
ATOM    135  C   PHE A   8      12.550  17.598   9.256  1.00  9.36           C  
ATOM    136  O   PHE A   8      11.971  18.002  10.264  1.00  9.36           O  
ATOM    137  CB  PHE A   8      10.562  18.351   7.952  1.00  9.36           C  
ATOM    138  CG  PHE A   8       9.863  18.480   6.631  1.00  9.36           C  
ATOM    139  CD1 PHE A   8       8.615  17.920   6.436  1.00  9.36           C  
ATOM    140  CD2 PHE A   8      10.455  19.160   5.578  1.00  9.36           C  
ATOM    141  CE1 PHE A   8       7.967  18.051   5.229  1.00  9.36           C  
ATOM    142  CE2 PHE A   8       9.810  19.282   4.363  1.00  9.36           C  
ATOM    143  CZ  PHE A   8       8.562  18.727   4.192  1.00  9.36           C  
ATOM    144  H   PHE A   8      10.674  15.712   7.751  1.00  9.36           H  
ATOM    145  HA  PHE A   8      12.511  17.950   7.148  1.00  9.36           H  
ATOM    146 1HB  PHE A   8       9.870  17.890   8.654  1.00  9.36           H  
ATOM    147 2HB  PHE A   8      10.781  19.352   8.320  1.00  9.36           H  
ATOM    148  HD1 PHE A   8       8.140  17.377   7.254  1.00  9.36           H  
ATOM    149  HD2 PHE A   8      11.442  19.602   5.718  1.00  9.36           H  
ATOM    150  HE1 PHE A   8       6.983  17.612   5.098  1.00  9.36           H  
ATOM    151  HE2 PHE A   8      10.286  19.817   3.543  1.00  9.36           H  
ATOM    152  HZ  PHE A   8       8.049  18.824   3.237  1.00  9.36           H  
ATOM    153  N   LEU A   9      13.804  17.171   9.250  1.00  7.59           N  
ATOM    154  CA  LEU A   9      14.602  16.974  10.453  1.00  7.59           C  
ATOM    155  C   LEU A   9      14.864  18.235  11.277  1.00  7.59           C  
ATOM    156  O   LEU A   9      14.931  18.159  12.504  1.00  7.59           O  
ATOM    157  CB  LEU A   9      15.932  16.332  10.056  1.00  7.59           C  
ATOM    158  CG  LEU A   9      15.801  14.900   9.508  1.00  7.59           C  
ATOM    159  CD1 LEU A   9      17.147  14.414   9.019  1.00  7.59           C  
ATOM    160  CD2 LEU A   9      15.233  13.993  10.579  1.00  7.59           C  
ATOM    161  H   LEU A   9      14.172  16.880   8.344  1.00  7.59           H  
ATOM    162  HA  LEU A   9      14.066  16.272  11.090  1.00  7.59           H  
ATOM    163 1HB  LEU A   9      16.398  16.945   9.286  1.00  7.59           H  
ATOM    164 2HB  LEU A   9      16.586  16.309  10.925  1.00  7.59           H  
ATOM    165  HG  LEU A   9      15.131  14.908   8.664  1.00  7.59           H  
ATOM    166 1HD1 LEU A   9      17.044  13.409   8.611  1.00  7.59           H  
ATOM    167 2HD1 LEU A   9      17.512  15.085   8.239  1.00  7.59           H  
ATOM    168 3HD1 LEU A   9      17.853  14.401   9.847  1.00  7.59           H  
ATOM    169 1HD2 LEU A   9      15.127  12.983  10.180  1.00  7.59           H  
ATOM    170 2HD2 LEU A   9      15.907  13.975  11.437  1.00  7.59           H  
ATOM    171 3HD2 LEU A   9      14.257  14.365  10.890  1.00  7.59           H  
ATOM    172  N   SER A  10      15.035  19.388  10.624  1.00  6.39           N  
ATOM    173  CA  SER A  10      15.272  20.609  11.392  1.00  6.39           C  
ATOM    174  C   SER A  10      14.977  21.902  10.656  1.00  6.39           C  
ATOM    175  O   SER A  10      15.424  22.135   9.530  1.00  6.39           O  
ATOM    176  CB  SER A  10      16.702  20.687  11.885  1.00  6.39           C  
ATOM    177  OG  SER A  10      16.910  21.895  12.599  1.00  6.39           O  
ATOM    178  H   SER A  10      14.969  19.407   9.618  1.00  6.39           H  
ATOM    179  HA  SER A  10      14.618  20.575  12.265  1.00  6.39           H  
ATOM    180 1HB  SER A  10      16.915  19.840  12.536  1.00  6.39           H  
ATOM    181 2HB  SER A  10      17.386  20.636  11.041  1.00  6.39           H  
ATOM    182  HG  SER A  10      17.754  21.789  13.059  1.00  6.39           H  
ATOM    183  N   LYS A  11      14.329  22.806  11.380  1.00  5.64           N  
ATOM    184  CA  LYS A  11      14.019  24.161  10.935  1.00  5.64           C  
ATOM    185  C   LYS A  11      15.269  24.982  10.644  1.00  5.64           C  
ATOM    186  O   LYS A  11      15.223  25.957   9.889  1.00  5.64           O  
ATOM    187  CB  LYS A  11      13.216  24.878  12.026  1.00  5.64           C  
ATOM    188  CG  LYS A  11      14.049  25.157  13.314  1.00  5.64           C  
ATOM    189  CD  LYS A  11      13.256  25.854  14.399  1.00  5.64           C  
ATOM    190  CE  LYS A  11      14.080  25.988  15.705  1.00  5.64           C  
ATOM    191  NZ  LYS A  11      15.301  26.872  15.560  1.00  5.64           N  
ATOM    192  H   LYS A  11      14.020  22.527  12.301  1.00  5.64           H  
ATOM    193  HA  LYS A  11      13.428  24.099  10.019  1.00  5.64           H  
ATOM    194 1HB  LYS A  11      12.861  25.835  11.647  1.00  5.64           H  
ATOM    195 2HB  LYS A  11      12.344  24.283  12.300  1.00  5.64           H  
ATOM    196 1HG  LYS A  11      14.454  24.224  13.705  1.00  5.64           H  
ATOM    197 2HG  LYS A  11      14.885  25.811  13.068  1.00  5.64           H  
ATOM    198 1HD  LYS A  11      12.970  26.847  14.055  1.00  5.64           H  
ATOM    199 2HD  LYS A  11      12.351  25.285  14.610  1.00  5.64           H  
ATOM    200 1HE  LYS A  11      13.437  26.410  16.474  1.00  5.64           H  
ATOM    201 2HE  LYS A  11      14.406  24.997  16.021  1.00  5.64           H  
ATOM    202 1HZ  LYS A  11      15.781  26.919  16.441  1.00  5.64           H  
ATOM    203 2HZ  LYS A  11      15.973  26.507  14.850  1.00  5.64           H  
ATOM    204 3HZ  LYS A  11      15.021  27.793  15.284  1.00  5.64           H  
ATOM    205  N   ASP A  12      16.402  24.576  11.226  1.00  5.17           N  
ATOM    206  CA  ASP A  12      17.638  25.325  11.094  1.00  5.17           C  
ATOM    207  C   ASP A  12      18.202  25.276   9.691  1.00  5.17           C  
ATOM    208  O   ASP A  12      19.042  26.101   9.334  1.00  5.17           O  
ATOM    209  CB  ASP A  12      18.657  24.891  12.136  1.00  5.17           C  
ATOM    210  CG  ASP A  12      18.228  25.358  13.559  1.00  5.17           C  
ATOM    211  OD1 ASP A  12      17.314  26.171  13.657  1.00  5.17           O  
ATOM    212  OD2 ASP A  12      18.846  24.965  14.512  1.00  5.17           O  
ATOM    213  H   ASP A  12      16.409  23.720  11.778  1.00  5.17           H  
ATOM    214  HA  ASP A  12      17.411  26.368  11.310  1.00  5.17           H  
ATOM    215 1HB  ASP A  12      18.754  23.807  12.127  1.00  5.17           H  
ATOM    216 2HB  ASP A  12      19.630  25.313  11.896  1.00  5.17           H  
ATOM    217  N   ILE A  13      17.726  24.353   8.856  1.00  4.82           N  
ATOM    218  CA  ILE A  13      18.176  24.323   7.473  1.00  4.82           C  
ATOM    219  C   ILE A  13      17.888  25.652   6.785  1.00  4.82           C  
ATOM    220  O   ILE A  13      18.582  26.039   5.848  1.00  4.82           O  
ATOM    221  CB  ILE A  13      17.520  23.188   6.672  1.00  4.82           C  
ATOM    222  CG1 ILE A  13      18.276  23.016   5.341  1.00  4.82           C  
ATOM    223  CG2 ILE A  13      16.036  23.487   6.410  1.00  4.82           C  
ATOM    224  CD1 ILE A  13      19.712  22.579   5.500  1.00  4.82           C  
ATOM    225  H   ILE A  13      17.021  23.678   9.169  1.00  4.82           H  
ATOM    226  HA  ILE A  13      19.255  24.164   7.465  1.00  4.82           H  
ATOM    227  HB  ILE A  13      17.602  22.257   7.237  1.00  4.82           H  
ATOM    228 1HG1 ILE A  13      17.755  22.280   4.733  1.00  4.82           H  
ATOM    229 2HG1 ILE A  13      18.273  23.970   4.811  1.00  4.82           H  
ATOM    230 1HG2 ILE A  13      15.598  22.664   5.851  1.00  4.82           H  
ATOM    231 2HG2 ILE A  13      15.514  23.601   7.360  1.00  4.82           H  
ATOM    232 3HG2 ILE A  13      15.935  24.396   5.828  1.00  4.82           H  
ATOM    233 1HD1 ILE A  13      20.180  22.487   4.519  1.00  4.82           H  
ATOM    234 2HD1 ILE A  13      20.259  23.322   6.088  1.00  4.82           H  
ATOM    235 3HD1 ILE A  13      19.748  21.617   6.009  1.00  4.82           H  
ATOM    236  N   LYS A  14      16.878  26.385   7.265  1.00  4.50           N  
ATOM    237  CA  LYS A  14      16.523  27.655   6.675  1.00  4.50           C  
ATOM    238  C   LYS A  14      17.671  28.652   6.751  1.00  4.50           C  
ATOM    239  O   LYS A  14      17.791  29.522   5.892  1.00  4.50           O  
ATOM    240  CB  LYS A  14      15.282  28.205   7.353  1.00  4.50           C  
ATOM    241  CG  LYS A  14      14.026  27.415   7.043  1.00  4.50           C  
ATOM    242  CD  LYS A  14      12.832  27.995   7.760  1.00  4.50           C  
ATOM    243  CE  LYS A  14      11.570  27.207   7.458  1.00  4.50           C  
ATOM    244  NZ  LYS A  14      10.392  27.758   8.177  1.00  4.50           N  
ATOM    245  H   LYS A  14      16.344  26.059   8.074  1.00  4.50           H  
ATOM    246  HA  LYS A  14      16.290  27.491   5.629  1.00  4.50           H  
ATOM    247 1HB  LYS A  14      15.425  28.197   8.436  1.00  4.50           H  
ATOM    248 2HB  LYS A  14      15.120  29.226   7.050  1.00  4.50           H  
ATOM    249 1HG  LYS A  14      13.847  27.424   5.969  1.00  4.50           H  
ATOM    250 2HG  LYS A  14      14.169  26.379   7.367  1.00  4.50           H  
ATOM    251 1HD  LYS A  14      13.021  27.968   8.838  1.00  4.50           H  
ATOM    252 2HD  LYS A  14      12.694  29.033   7.459  1.00  4.50           H  
ATOM    253 1HE  LYS A  14      11.378  27.238   6.387  1.00  4.50           H  
ATOM    254 2HE  LYS A  14      11.717  26.170   7.762  1.00  4.50           H  
ATOM    255 1HZ  LYS A  14       9.572  27.210   7.956  1.00  4.50           H  
ATOM    256 2HZ  LYS A  14      10.564  27.721   9.173  1.00  4.50           H  
ATOM    257 3HZ  LYS A  14      10.243  28.716   7.895  1.00  4.50           H  
ATOM    258  N   LYS A  15      18.576  28.492   7.713  1.00  4.16           N  
ATOM    259  CA  LYS A  15      19.696  29.408   7.868  1.00  4.16           C  
ATOM    260  C   LYS A  15      20.576  29.410   6.608  1.00  4.16           C  
ATOM    261  O   LYS A  15      21.192  30.425   6.263  1.00  4.16           O  
ATOM    262  CB  LYS A  15      20.533  28.975   9.075  1.00  4.16           C  
ATOM    263  CG  LYS A  15      19.834  29.153  10.427  1.00  4.16           C  
ATOM    264  CD  LYS A  15      20.702  28.646  11.578  1.00  4.16           C  
ATOM    265  CE  LYS A  15      19.952  28.710  12.905  1.00  4.16           C  
ATOM    266  NZ  LYS A  15      20.776  28.202  14.049  1.00  4.16           N  
ATOM    267  H   LYS A  15      18.498  27.713   8.365  1.00  4.16           H  
ATOM    268  HA  LYS A  15      19.313  30.414   8.027  1.00  4.16           H  
ATOM    269 1HB  LYS A  15      20.802  27.923   8.969  1.00  4.16           H  
ATOM    270 2HB  LYS A  15      21.459  29.545   9.097  1.00  4.16           H  
ATOM    271 1HG  LYS A  15      19.610  30.208  10.585  1.00  4.16           H  
ATOM    272 2HG  LYS A  15      18.897  28.593  10.419  1.00  4.16           H  
ATOM    273 1HD  LYS A  15      20.976  27.605  11.383  1.00  4.16           H  
ATOM    274 2HD  LYS A  15      21.613  29.238  11.647  1.00  4.16           H  
ATOM    275 1HE  LYS A  15      19.660  29.738  13.107  1.00  4.16           H  
ATOM    276 2HE  LYS A  15      19.053  28.099  12.824  1.00  4.16           H  
ATOM    277 1HZ  LYS A  15      20.229  28.250  14.898  1.00  4.16           H  
ATOM    278 2HZ  LYS A  15      21.051  27.238  13.889  1.00  4.16           H  
ATOM    279 3HZ  LYS A  15      21.601  28.767  14.147  1.00  4.16           H  
ATOM    280  N   GLU A  16      20.636  28.268   5.912  1.00  3.81           N  
ATOM    281  CA  GLU A  16      21.468  28.120   4.725  1.00  3.81           C  
ATOM    282  C   GLU A  16      20.716  28.492   3.451  1.00  3.81           C  
ATOM    283  O   GLU A  16      21.281  28.473   2.355  1.00  3.81           O  
ATOM    284  CB  GLU A  16      21.967  26.673   4.615  1.00  3.81           C  
ATOM    285  CG  GLU A  16      22.886  26.236   5.757  1.00  3.81           C  
ATOM    286  CD  GLU A  16      23.375  24.801   5.640  1.00  3.81           C  
ATOM    287  OE1 GLU A  16      23.022  24.132   4.695  1.00  3.81           O  
ATOM    288  OE2 GLU A  16      24.107  24.381   6.505  1.00  3.81           O  
ATOM    289  H   GLU A  16      20.059  27.472   6.191  1.00  3.81           H  
ATOM    290  HA  GLU A  16      22.327  28.783   4.821  1.00  3.81           H  
ATOM    291 1HB  GLU A  16      21.104  25.999   4.607  1.00  3.81           H  
ATOM    292 2HB  GLU A  16      22.498  26.536   3.674  1.00  3.81           H  
ATOM    293 1HG  GLU A  16      23.747  26.901   5.788  1.00  3.81           H  
ATOM    294 2HG  GLU A  16      22.340  26.349   6.694  1.00  3.81           H  
ATOM    295  N   LEU A  17      19.427  28.782   3.594  1.00  3.45           N  
ATOM    296  CA  LEU A  17      18.558  29.066   2.470  1.00  3.45           C  
ATOM    297  C   LEU A  17      18.159  30.535   2.441  1.00  3.45           C  
ATOM    298  O   LEU A  17      17.978  31.125   1.379  1.00  3.45           O  
ATOM    299  CB  LEU A  17      17.320  28.184   2.600  1.00  3.45           C  
ATOM    300  CG  LEU A  17      17.635  26.670   2.639  1.00  3.45           C  
ATOM    301  CD1 LEU A  17      16.363  25.878   2.860  1.00  3.45           C  
ATOM    302  CD2 LEU A  17      18.326  26.268   1.360  1.00  3.45           C  
ATOM    303  H   LEU A  17      19.022  28.818   4.521  1.00  3.45           H  
ATOM    304  HA  LEU A  17      19.083  28.828   1.548  1.00  3.45           H  
ATOM    305 1HB  LEU A  17      16.800  28.451   3.514  1.00  3.45           H  
ATOM    306 2HB  LEU A  17      16.660  28.375   1.758  1.00  3.45           H  
ATOM    307  HG  LEU A  17      18.300  26.466   3.470  1.00  3.45           H  
ATOM    308 1HD1 LEU A  17      16.602  24.816   2.904  1.00  3.45           H  
ATOM    309 2HD1 LEU A  17      15.900  26.176   3.791  1.00  3.45           H  
ATOM    310 3HD1 LEU A  17      15.674  26.061   2.039  1.00  3.45           H  
ATOM    311 1HD2 LEU A  17      18.566  25.205   1.397  1.00  3.45           H  
ATOM    312 2HD2 LEU A  17      17.671  26.465   0.512  1.00  3.45           H  
ATOM    313 3HD2 LEU A  17      19.247  26.843   1.248  1.00  3.45           H  
ATOM    314  N   LEU A  18      18.022  31.126   3.626  1.00  3.13           N  
ATOM    315  CA  LEU A  18      17.542  32.493   3.743  1.00  3.13           C  
ATOM    316  C   LEU A  18      18.609  33.580   3.750  1.00  3.13           C  
ATOM    317  O   LEU A  18      18.280  34.765   3.839  1.00  3.13           O  
ATOM    318  CB  LEU A  18      16.686  32.627   4.992  1.00  3.13           C  
ATOM    319  CG  LEU A  18      15.442  31.770   4.981  1.00  3.13           C  
ATOM    320  CD1 LEU A  18      14.695  31.963   6.275  1.00  3.13           C  
ATOM    321  CD2 LEU A  18      14.627  32.141   3.786  1.00  3.13           C  
ATOM    322  H   LEU A  18      18.179  30.590   4.470  1.00  3.13           H  
ATOM    323  HA  LEU A  18      16.900  32.674   2.897  1.00  3.13           H  
ATOM    324 1HB  LEU A  18      17.284  32.334   5.856  1.00  3.13           H  
ATOM    325 2HB  LEU A  18      16.382  33.667   5.104  1.00  3.13           H  
ATOM    326  HG  LEU A  18      15.714  30.718   4.914  1.00  3.13           H  
ATOM    327 1HD1 LEU A  18      13.801  31.344   6.277  1.00  3.13           H  
ATOM    328 2HD1 LEU A  18      15.341  31.678   7.107  1.00  3.13           H  
ATOM    329 3HD1 LEU A  18      14.414  33.010   6.375  1.00  3.13           H  
ATOM    330 1HD2 LEU A  18      13.721  31.541   3.751  1.00  3.13           H  
ATOM    331 2HD2 LEU A  18      14.379  33.186   3.864  1.00  3.13           H  
ATOM    332 3HD2 LEU A  18      15.210  31.971   2.884  1.00  3.13           H  
ATOM    333  N   THR A  19      19.884  33.222   3.687  1.00  2.88           N  
ATOM    334  CA  THR A  19      20.884  34.279   3.632  1.00  2.88           C  
ATOM    335  C   THR A  19      20.643  35.075   2.358  1.00  2.88           C  
ATOM    336  O   THR A  19      20.552  34.494   1.279  1.00  2.88           O  
ATOM    337  CB  THR A  19      22.322  33.731   3.666  1.00  2.88           C  
ATOM    338  OG1 THR A  19      22.542  33.000   4.893  1.00  2.88           O  
ATOM    339  CG2 THR A  19      23.335  34.874   3.556  1.00  2.88           C  
ATOM    340  H   THR A  19      20.146  32.245   3.641  1.00  2.88           H  
ATOM    341  HA  THR A  19      20.748  34.943   4.485  1.00  2.88           H  
ATOM    342  HB  THR A  19      22.459  33.049   2.827  1.00  2.88           H  
ATOM    343  HG1 THR A  19      21.901  32.276   4.982  1.00  2.88           H  
ATOM    344 1HG2 THR A  19      24.343  34.464   3.573  1.00  2.88           H  
ATOM    345 2HG2 THR A  19      23.182  35.415   2.620  1.00  2.88           H  
ATOM    346 3HG2 THR A  19      23.208  35.558   4.394  1.00  2.88           H  
ATOM    347  N   CYS A  20      20.554  36.392   2.469  1.00  2.70           N  
ATOM    348  CA  CYS A  20      20.279  37.231   1.312  1.00  2.70           C  
ATOM    349  C   CYS A  20      21.506  37.312   0.391  1.00  2.70           C  
ATOM    350  O   CYS A  20      22.551  37.788   0.827  1.00  2.70           O  
ATOM    351  CB  CYS A  20      19.890  38.631   1.776  1.00  2.70           C  
ATOM    352  SG  CYS A  20      19.460  39.762   0.447  1.00  2.70           S  
ATOM    353  H   CYS A  20      20.650  36.819   3.382  1.00  2.70           H  
ATOM    354  HA  CYS A  20      19.432  36.798   0.782  1.00  2.70           H  
ATOM    355 1HB  CYS A  20      19.035  38.567   2.451  1.00  2.70           H  
ATOM    356 2HB  CYS A  20      20.717  39.066   2.336  1.00  2.70           H  
ATOM    357  N   PRO A  21      21.434  36.846  -0.885  1.00  2.59           N  
ATOM    358  CA  PRO A  21      22.521  36.832  -1.865  1.00  2.59           C  
ATOM    359  C   PRO A  21      22.719  38.174  -2.575  1.00  2.59           C  
ATOM    360  O   PRO A  21      23.668  38.352  -3.343  1.00  2.59           O  
ATOM    361  CB  PRO A  21      22.031  35.782  -2.862  1.00  2.59           C  
ATOM    362  CG  PRO A  21      20.522  35.945  -2.845  1.00  2.59           C  
ATOM    363  CD  PRO A  21      20.170  36.281  -1.414  1.00  2.59           C  
ATOM    364  HA  PRO A  21      23.448  36.510  -1.371  1.00  2.59           H  
ATOM    365 1HB  PRO A  21      22.467  35.977  -3.854  1.00  2.59           H  
ATOM    366 2HB  PRO A  21      22.363  34.779  -2.553  1.00  2.59           H  
ATOM    367 1HG  PRO A  21      20.210  36.743  -3.542  1.00  2.59           H  
ATOM    368 2HG  PRO A  21      20.036  35.023  -3.189  1.00  2.59           H  
ATOM    369 1HD  PRO A  21      19.393  37.040  -1.432  1.00  2.59           H  
ATOM    370 2HD  PRO A  21      19.864  35.368  -0.882  1.00  2.59           H  
ATOM    371  N   THR A  22      21.779  39.075  -2.361  1.00  2.53           N  
ATOM    372  CA  THR A  22      21.710  40.359  -3.032  1.00  2.53           C  
ATOM    373  C   THR A  22      22.744  41.333  -2.427  1.00  2.53           C  
ATOM    374  O   THR A  22      22.938  41.304  -1.215  1.00  2.53           O  
ATOM    375  CB  THR A  22      20.274  40.909  -2.928  1.00  2.53           C  
ATOM    376  OG1 THR A  22      19.367  39.981  -3.545  1.00  2.53           O  
ATOM    377  CG2 THR A  22      20.122  42.244  -3.569  1.00  2.53           C  
ATOM    378  H   THR A  22      21.048  38.864  -1.697  1.00  2.53           H  
ATOM    379  HA  THR A  22      21.905  40.186  -4.081  1.00  2.53           H  
ATOM    380  HB  THR A  22      20.019  41.025  -1.909  1.00  2.53           H  
ATOM    381  HG1 THR A  22      18.462  40.290  -3.438  1.00  2.53           H  
ATOM    382 1HG2 THR A  22      19.095  42.585  -3.449  1.00  2.53           H  
ATOM    383 2HG2 THR A  22      20.788  42.936  -3.089  1.00  2.53           H  
ATOM    384 3HG2 THR A  22      20.357  42.178  -4.622  1.00  2.53           H  
ATOM    385  N   PRO A  23      23.497  42.120  -3.234  1.00  2.51           N  
ATOM    386  CA  PRO A  23      24.434  43.144  -2.786  1.00  2.51           C  
ATOM    387  C   PRO A  23      23.721  44.116  -1.871  1.00  2.51           C  
ATOM    388  O   PRO A  23      22.521  44.333  -2.014  1.00  2.51           O  
ATOM    389  CB  PRO A  23      24.873  43.805  -4.095  1.00  2.51           C  
ATOM    390  CG  PRO A  23      24.710  42.722  -5.137  1.00  2.51           C  
ATOM    391  CD  PRO A  23      23.493  41.931  -4.710  1.00  2.51           C  
ATOM    392  HA  PRO A  23      25.279  42.666  -2.268  1.00  2.51           H  
ATOM    393 1HB  PRO A  23      24.238  44.684  -4.297  1.00  2.51           H  
ATOM    394 2HB  PRO A  23      25.906  44.168  -4.009  1.00  2.51           H  
ATOM    395 1HG  PRO A  23      24.583  43.175  -6.136  1.00  2.51           H  
ATOM    396 2HG  PRO A  23      25.617  42.101  -5.186  1.00  2.51           H  
ATOM    397 1HD  PRO A  23      22.592  42.342  -5.177  1.00  2.51           H  
ATOM    398 2HD  PRO A  23      23.682  40.879  -4.981  1.00  2.51           H  
ATOM    399  N   GLY A  24      24.434  44.694  -0.908  1.00  2.52           N  
ATOM    400  CA  GLY A  24      23.739  45.542   0.052  1.00  2.52           C  
ATOM    401  C   GLY A  24      22.805  44.595   0.791  1.00  2.52           C  
ATOM    402  O   GLY A  24      23.281  43.608   1.356  1.00  2.52           O  
ATOM    403  H   GLY A  24      25.425  44.521  -0.820  1.00  2.52           H  
ATOM    404 1HA  GLY A  24      24.447  46.003   0.741  1.00  2.52           H  
ATOM    405 2HA  GLY A  24      23.181  46.326  -0.457  1.00  2.52           H  
ATOM    406  N   CYS A  25      21.500  44.874   0.801  1.00  2.56           N  
ATOM    407  CA  CYS A  25      20.511  44.012   1.462  1.00  2.56           C  
ATOM    408  C   CYS A  25      20.739  43.804   2.956  1.00  2.56           C  
ATOM    409  O   CYS A  25      19.942  44.266   3.775  1.00  2.56           O  
ATOM    410  CB  CYS A  25      20.448  42.649   0.768  1.00  2.56           C  
ATOM    411  SG  CYS A  25      19.116  41.545   1.375  1.00  2.56           S  
ATOM    412  H   CYS A  25      21.186  45.698   0.314  1.00  2.56           H  
ATOM    413  HA  CYS A  25      19.542  44.488   1.353  1.00  2.56           H  
ATOM    414 1HB  CYS A  25      20.312  42.801  -0.302  1.00  2.56           H  
ATOM    415 2HB  CYS A  25      21.387  42.114   0.881  1.00  2.56           H  
ATOM    416  N   ASP A  26      21.728  42.990   3.299  1.00  2.64           N  
ATOM    417  CA  ASP A  26      22.101  42.660   4.669  1.00  2.64           C  
ATOM    418  C   ASP A  26      20.930  42.109   5.466  1.00  2.64           C  
ATOM    419  O   ASP A  26      20.729  42.457   6.627  1.00  2.64           O  
ATOM    420  CB  ASP A  26      22.679  43.897   5.368  1.00  2.64           C  
ATOM    421  CG  ASP A  26      23.514  43.563   6.614  1.00  2.64           C  
ATOM    422  OD1 ASP A  26      24.077  42.492   6.655  1.00  2.64           O  
ATOM    423  OD2 ASP A  26      23.597  44.388   7.498  1.00  2.64           O  
ATOM    424  H   ASP A  26      22.320  42.659   2.547  1.00  2.64           H  
ATOM    425  HA  ASP A  26      22.878  41.895   4.632  1.00  2.64           H  
ATOM    426 1HB  ASP A  26      23.306  44.450   4.665  1.00  2.64           H  
ATOM    427 2HB  ASP A  26      21.860  44.555   5.665  1.00  2.64           H  
ATOM    428  N   GLY A  27      20.173  41.216   4.842  1.00  2.79           N  
ATOM    429  CA  GLY A  27      19.045  40.584   5.500  1.00  2.79           C  
ATOM    430  C   GLY A  27      17.729  41.367   5.440  1.00  2.79           C  
ATOM    431  O   GLY A  27      16.741  40.923   6.030  1.00  2.79           O  
ATOM    432  H   GLY A  27      20.387  40.982   3.882  1.00  2.79           H  
ATOM    433 1HA  GLY A  27      18.887  39.605   5.048  1.00  2.79           H  
ATOM    434 2HA  GLY A  27      19.304  40.401   6.543  1.00  2.79           H  
ATOM    435  N   SER A  28      17.691  42.518   4.747  1.00  3.02           N  
ATOM    436  CA  SER A  28      16.436  43.265   4.658  1.00  3.02           C  
ATOM    437  C   SER A  28      15.332  42.287   4.263  1.00  3.02           C  
ATOM    438  O   SER A  28      15.545  41.430   3.407  1.00  3.02           O  
ATOM    439  CB  SER A  28      16.540  44.378   3.631  1.00  3.02           C  
ATOM    440  OG  SER A  28      17.469  45.355   4.027  1.00  3.02           O  
ATOM    441  H   SER A  28      18.530  42.901   4.313  1.00  3.02           H  
ATOM    442  HA  SER A  28      16.205  43.689   5.635  1.00  3.02           H  
ATOM    443 1HB  SER A  28      16.846  43.953   2.675  1.00  3.02           H  
ATOM    444 2HB  SER A  28      15.562  44.834   3.489  1.00  3.02           H  
ATOM    445  HG  SER A  28      18.347  44.913   4.036  1.00  3.02           H  
ATOM    446  N   GLY A  29      14.168  42.395   4.899  1.00  3.35           N  
ATOM    447  CA  GLY A  29      13.078  41.457   4.637  1.00  3.35           C  
ATOM    448  C   GLY A  29      12.425  41.579   3.262  1.00  3.35           C  
ATOM    449  O   GLY A  29      12.360  42.661   2.675  1.00  3.35           O  
ATOM    450  H   GLY A  29      14.046  43.121   5.588  1.00  3.35           H  
ATOM    451 1HA  GLY A  29      13.459  40.444   4.759  1.00  3.35           H  
ATOM    452 2HA  GLY A  29      12.313  41.586   5.401  1.00  3.35           H  
ATOM    453  N   HIS A  30      11.927  40.440   2.777  1.00  3.72           N  
ATOM    454  CA  HIS A  30      11.175  40.327   1.528  1.00  3.72           C  
ATOM    455  C   HIS A  30       9.737  40.746   1.798  1.00  3.72           C  
ATOM    456  O   HIS A  30       9.232  40.534   2.898  1.00  3.72           O  
ATOM    457  CB  HIS A  30      11.200  38.900   0.970  1.00  3.72           C  
ATOM    458  CG  HIS A  30      10.756  38.780  -0.477  1.00  3.72           C  
ATOM    459  ND1 HIS A  30       9.441  38.870  -0.872  1.00  3.72           N  
ATOM    460  CD2 HIS A  30      11.463  38.525  -1.593  1.00  3.72           C  
ATOM    461  CE1 HIS A  30       9.363  38.714  -2.185  1.00  3.72           C  
ATOM    462  NE2 HIS A  30      10.573  38.495  -2.646  1.00  3.72           N  
ATOM    463  H   HIS A  30      12.059  39.603   3.321  1.00  3.72           H  
ATOM    464  HA  HIS A  30      11.583  41.001   0.775  1.00  3.72           H  
ATOM    465 1HB  HIS A  30      12.217  38.511   1.031  1.00  3.72           H  
ATOM    466 2HB  HIS A  30      10.558  38.257   1.575  1.00  3.72           H  
ATOM    467  HD2 HIS A  30      12.535  38.372  -1.644  1.00  3.72           H  
ATOM    468  HE1 HIS A  30       8.450  38.744  -2.781  1.00  3.72           H  
ATOM    469  HE2 HIS A  30      10.809  38.321  -3.615  1.00  3.72           H  
ATOM    470  N   ILE A  31       9.070  41.320   0.807  1.00  4.06           N  
ATOM    471  CA  ILE A  31       7.667  41.698   0.963  1.00  4.06           C  
ATOM    472  C   ILE A  31       6.711  40.492   1.174  1.00  4.06           C  
ATOM    473  O   ILE A  31       5.616  40.657   1.719  1.00  4.06           O  
ATOM    474  CB  ILE A  31       7.236  42.551  -0.252  1.00  4.06           C  
ATOM    475  CG1 ILE A  31       7.338  41.735  -1.566  1.00  4.06           C  
ATOM    476  CG2 ILE A  31       8.127  43.784  -0.340  1.00  4.06           C  
ATOM    477  CD1 ILE A  31       6.750  42.433  -2.767  1.00  4.06           C  
ATOM    478  H   ILE A  31       9.530  41.479  -0.079  1.00  4.06           H  
ATOM    479  HA  ILE A  31       7.593  42.330   1.848  1.00  4.06           H  
ATOM    480  HB  ILE A  31       6.199  42.856  -0.130  1.00  4.06           H  
ATOM    481 1HG1 ILE A  31       8.389  41.532  -1.774  1.00  4.06           H  
ATOM    482 2HG1 ILE A  31       6.816  40.787  -1.446  1.00  4.06           H  
ATOM    483 1HG2 ILE A  31       7.822  44.396  -1.191  1.00  4.06           H  
ATOM    484 2HG2 ILE A  31       8.037  44.364   0.576  1.00  4.06           H  
ATOM    485 3HG2 ILE A  31       9.166  43.472  -0.474  1.00  4.06           H  
ATOM    486 1HD1 ILE A  31       6.869  41.795  -3.644  1.00  4.06           H  
ATOM    487 2HD1 ILE A  31       5.691  42.624  -2.595  1.00  4.06           H  
ATOM    488 3HD1 ILE A  31       7.270  43.376  -2.932  1.00  4.06           H  
ATOM    489  N   THR A  32       7.142  39.289   0.772  1.00  4.28           N  
ATOM    490  CA  THR A  32       6.387  38.056   0.983  1.00  4.28           C  
ATOM    491  C   THR A  32       7.271  36.999   1.681  1.00  4.28           C  
ATOM    492  O   THR A  32       8.316  36.607   1.167  1.00  4.28           O  
ATOM    493  CB  THR A  32       5.858  37.520  -0.359  1.00  4.28           C  
ATOM    494  OG1 THR A  32       4.993  38.495  -0.955  1.00  4.28           O  
ATOM    495  CG2 THR A  32       5.103  36.225  -0.168  1.00  4.28           C  
ATOM    496  H   THR A  32       8.035  39.228   0.303  1.00  4.28           H  
ATOM    497  HA  THR A  32       5.539  38.268   1.628  1.00  4.28           H  
ATOM    498  HB  THR A  32       6.699  37.352  -1.025  1.00  4.28           H  
ATOM    499  HG1 THR A  32       4.350  38.795  -0.301  1.00  4.28           H  
ATOM    500 1HG2 THR A  32       4.747  35.864  -1.131  1.00  4.28           H  
ATOM    501 2HG2 THR A  32       5.761  35.506   0.261  1.00  4.28           H  
ATOM    502 3HG2 THR A  32       4.255  36.388   0.496  1.00  4.28           H  
ATOM    503  N   GLY A  33       6.803  36.457   2.812  1.00  4.31           N  
ATOM    504  CA  GLY A  33       7.590  35.471   3.579  1.00  4.31           C  
ATOM    505  C   GLY A  33       8.003  34.230   2.777  1.00  4.31           C  
ATOM    506  O   GLY A  33       9.094  33.683   2.966  1.00  4.31           O  
ATOM    507  H   GLY A  33       5.920  36.783   3.179  1.00  4.31           H  
ATOM    508 1HA  GLY A  33       8.481  35.960   3.969  1.00  4.31           H  
ATOM    509 2HA  GLY A  33       7.009  35.157   4.447  1.00  4.31           H  
ATOM    510  N   ASN A  34       7.164  33.829   1.830  1.00  4.13           N  
ATOM    511  CA  ASN A  34       7.406  32.658   0.989  1.00  4.13           C  
ATOM    512  C   ASN A  34       8.670  32.794   0.143  1.00  4.13           C  
ATOM    513  O   ASN A  34       9.227  31.795  -0.314  1.00  4.13           O  
ATOM    514  CB  ASN A  34       6.212  32.399   0.087  1.00  4.13           C  
ATOM    515  CG  ASN A  34       5.027  31.876   0.833  1.00  4.13           C  
ATOM    516  OD1 ASN A  34       5.154  31.366   1.953  1.00  4.13           O  
ATOM    517  ND2 ASN A  34       3.865  31.989   0.240  1.00  4.13           N  
ATOM    518  H   ASN A  34       6.305  34.342   1.715  1.00  4.13           H  
ATOM    519  HA  ASN A  34       7.546  31.795   1.640  1.00  4.13           H  
ATOM    520 1HB  ASN A  34       5.930  33.307  -0.425  1.00  4.13           H  
ATOM    521 2HB  ASN A  34       6.492  31.674  -0.679  1.00  4.13           H  
ATOM    522 1HD2 ASN A  34       3.038  31.655   0.694  1.00  4.13           H  
ATOM    523 2HD2 ASN A  34       3.798  32.404  -0.667  1.00  4.13           H  
ATOM    524  N   TYR A  35       9.104  34.029  -0.099  1.00  3.82           N  
ATOM    525  CA  TYR A  35      10.264  34.281  -0.927  1.00  3.82           C  
ATOM    526  C   TYR A  35      11.346  35.020  -0.146  1.00  3.82           C  
ATOM    527  O   TYR A  35      12.214  35.670  -0.739  1.00  3.82           O  
ATOM    528  CB  TYR A  35       9.839  35.041  -2.167  1.00  3.82           C  
ATOM    529  CG  TYR A  35       8.795  34.297  -2.936  1.00  3.82           C  
ATOM    530  CD1 TYR A  35       7.466  34.596  -2.718  1.00  3.82           C  
ATOM    531  CD2 TYR A  35       9.147  33.301  -3.825  1.00  3.82           C  
ATOM    532  CE1 TYR A  35       6.480  33.908  -3.382  1.00  3.82           C  
ATOM    533  CE2 TYR A  35       8.163  32.607  -4.496  1.00  3.82           C  
ATOM    534  CZ  TYR A  35       6.833  32.907  -4.277  1.00  3.82           C  
ATOM    535  OH  TYR A  35       5.855  32.207  -4.944  1.00  3.82           O  
ATOM    536  H   TYR A  35       8.640  34.833   0.324  1.00  3.82           H  
ATOM    537  HA  TYR A  35      10.682  33.325  -1.240  1.00  3.82           H  
ATOM    538 1HB  TYR A  35       9.420  35.987  -1.869  1.00  3.82           H  
ATOM    539 2HB  TYR A  35      10.696  35.229  -2.816  1.00  3.82           H  
ATOM    540  HD1 TYR A  35       7.205  35.372  -2.012  1.00  3.82           H  
ATOM    541  HD2 TYR A  35      10.196  33.059  -3.992  1.00  3.82           H  
ATOM    542  HE1 TYR A  35       5.432  34.148  -3.204  1.00  3.82           H  
ATOM    543  HE2 TYR A  35       8.433  31.816  -5.195  1.00  3.82           H  
ATOM    544  HH  TYR A  35       6.265  31.541  -5.501  1.00  3.82           H  
ATOM    545  N   ALA A  36      11.387  34.794   1.180  1.00  3.46           N  
ATOM    546  CA  ALA A  36      12.344  35.424   2.104  1.00  3.46           C  
ATOM    547  C   ALA A  36      13.807  35.192   1.701  1.00  3.46           C  
ATOM    548  O   ALA A  36      14.696  35.922   2.135  1.00  3.46           O  
ATOM    549  CB  ALA A  36      12.098  34.908   3.510  1.00  3.46           C  
ATOM    550  H   ALA A  36      10.649  34.225   1.599  1.00  3.46           H  
ATOM    551  HA  ALA A  36      12.171  36.491   2.096  1.00  3.46           H  
ATOM    552 1HB  ALA A  36      12.780  35.394   4.207  1.00  3.46           H  
ATOM    553 2HB  ALA A  36      11.071  35.128   3.795  1.00  3.46           H  
ATOM    554 3HB  ALA A  36      12.247  33.839   3.538  1.00  3.46           H  
ATOM    555  N   SER A  37      14.058  34.176   0.883  1.00  3.15           N  
ATOM    556  CA  SER A  37      15.389  33.847   0.373  1.00  3.15           C  
ATOM    557  C   SER A  37      15.970  34.930  -0.530  1.00  3.15           C  
ATOM    558  O   SER A  37      17.162  34.935  -0.824  1.00  3.15           O  
ATOM    559  CB  SER A  37      15.298  32.596  -0.471  1.00  3.15           C  
ATOM    560  OG  SER A  37      14.556  32.860  -1.670  1.00  3.15           O  
ATOM    561  H   SER A  37      13.274  33.615   0.588  1.00  3.15           H  
ATOM    562  HA  SER A  37      16.062  33.707   1.211  1.00  3.15           H  
ATOM    563 1HB  SER A  37      16.304  32.252  -0.722  1.00  3.15           H  
ATOM    564 2HB  SER A  37      14.818  31.803   0.101  1.00  3.15           H  
ATOM    565  HG  SER A  37      13.695  33.188  -1.371  1.00  3.15           H  
ATOM    566  N   HIS A  38      15.098  35.795  -1.052  1.00  2.93           N  
ATOM    567  CA  HIS A  38      15.462  36.836  -2.007  1.00  2.93           C  
ATOM    568  C   HIS A  38      16.040  36.298  -3.302  1.00  2.93           C  
ATOM    569  O   HIS A  38      16.741  37.016  -4.013  1.00  2.93           O  
ATOM    570  CB  HIS A  38      16.436  37.851  -1.407  1.00  2.93           C  
ATOM    571  CG  HIS A  38      15.869  38.700  -0.371  1.00  2.93           C  
ATOM    572  ND1 HIS A  38      14.967  39.716  -0.648  1.00  2.93           N  
ATOM    573  CD2 HIS A  38      16.060  38.721   0.957  1.00  2.93           C  
ATOM    574  CE1 HIS A  38      14.647  40.310   0.479  1.00  2.93           C  
ATOM    575  NE2 HIS A  38      15.294  39.729   1.449  1.00  2.93           N  
ATOM    576  H   HIS A  38      14.123  35.734  -0.769  1.00  2.93           H  
ATOM    577  HA  HIS A  38      14.560  37.383  -2.273  1.00  2.93           H  
ATOM    578 1HB  HIS A  38      17.264  37.344  -0.957  1.00  2.93           H  
ATOM    579 2HB  HIS A  38      16.837  38.490  -2.193  1.00  2.93           H  
ATOM    580  HD2 HIS A  38      16.714  38.062   1.530  1.00  2.93           H  
ATOM    581  HE1 HIS A  38      13.973  41.155   0.597  1.00  2.93           H  
ATOM    582  HE2 HIS A  38      15.240  40.017   2.421  1.00  2.93           H  
ATOM    583  N   ARG A  39      15.673  35.066  -3.672  1.00  2.77           N  
ATOM    584  CA  ARG A  39      16.066  34.515  -4.966  1.00  2.77           C  
ATOM    585  C   ARG A  39      15.451  35.287  -6.147  1.00  2.77           C  
ATOM    586  O   ARG A  39      15.932  35.200  -7.277  1.00  2.77           O  
ATOM    587  CB  ARG A  39      15.651  33.057  -5.060  1.00  2.77           C  
ATOM    588  CG  ARG A  39      14.139  32.816  -5.133  1.00  2.77           C  
ATOM    589  CD  ARG A  39      13.810  31.365  -5.112  1.00  2.77           C  
ATOM    590  NE  ARG A  39      14.111  30.756  -3.820  1.00  2.77           N  
ATOM    591  CZ  ARG A  39      14.088  29.423  -3.582  1.00  2.77           C  
ATOM    592  NH1 ARG A  39      13.772  28.587  -4.552  1.00  2.77           N  
ATOM    593  NH2 ARG A  39      14.381  28.948  -2.381  1.00  2.77           N  
ATOM    594  H   ARG A  39      15.149  34.474  -3.023  1.00  2.77           H  
ATOM    595  HA  ARG A  39      17.153  34.572  -5.042  1.00  2.77           H  
ATOM    596 1HB  ARG A  39      16.099  32.607  -5.942  1.00  2.77           H  
ATOM    597 2HB  ARG A  39      16.023  32.516  -4.187  1.00  2.77           H  
ATOM    598 1HG  ARG A  39      13.650  33.298  -4.284  1.00  2.77           H  
ATOM    599 2HG  ARG A  39      13.748  33.234  -6.062  1.00  2.77           H  
ATOM    600 1HD  ARG A  39      12.748  31.232  -5.315  1.00  2.77           H  
ATOM    601 2HD  ARG A  39      14.393  30.854  -5.876  1.00  2.77           H  
ATOM    602  HE  ARG A  39      14.352  31.384  -3.048  1.00  2.77           H  
ATOM    603 1HH1 ARG A  39      13.548  28.941  -5.471  1.00  2.77           H  
ATOM    604 2HH1 ARG A  39      13.753  27.592  -4.376  1.00  2.77           H  
ATOM    605 1HH2 ARG A  39      14.632  29.575  -1.628  1.00  2.77           H  
ATOM    606 2HH2 ARG A  39      14.362  27.953  -2.217  1.00  2.77           H  
ATOM    607  N   SER A  40      14.361  36.009  -5.875  1.00  2.67           N  
ATOM    608  CA  SER A  40      13.629  36.766  -6.881  1.00  2.67           C  
ATOM    609  C   SER A  40      14.065  38.224  -7.020  1.00  2.67           C  
ATOM    610  O   SER A  40      14.330  38.918  -6.037  1.00  2.67           O  
ATOM    611  CB  SER A  40      12.147  36.742  -6.579  1.00  2.67           C  
ATOM    612  OG  SER A  40      11.454  37.557  -7.494  1.00  2.67           O  
ATOM    613  H   SER A  40      14.042  36.030  -4.919  1.00  2.67           H  
ATOM    614  HA  SER A  40      13.789  36.277  -7.844  1.00  2.67           H  
ATOM    615 1HB  SER A  40      11.767  35.720  -6.631  1.00  2.67           H  
ATOM    616 2HB  SER A  40      11.978  37.103  -5.561  1.00  2.67           H  
ATOM    617  HG  SER A  40      10.575  37.704  -7.121  1.00  2.67           H  
ATOM    618  N   LEU A  41      13.967  38.729  -8.248  1.00  2.62           N  
ATOM    619  CA  LEU A  41      14.251  40.127  -8.576  1.00  2.62           C  
ATOM    620  C   LEU A  41      13.178  41.069  -8.014  1.00  2.62           C  
ATOM    621  O   LEU A  41      13.340  42.286  -8.024  1.00  2.62           O  
ATOM    622  CB  LEU A  41      14.360  40.284 -10.099  1.00  2.62           C  
ATOM    623  CG  LEU A  41      15.577  39.588 -10.756  1.00  2.62           C  
ATOM    624  CD1 LEU A  41      15.448  39.641 -12.267  1.00  2.62           C  
ATOM    625  CD2 LEU A  41      16.854  40.313 -10.319  1.00  2.62           C  
ATOM    626  H   LEU A  41      13.714  38.098  -8.996  1.00  2.62           H  
ATOM    627  HA  LEU A  41      15.204  40.395  -8.130  1.00  2.62           H  
ATOM    628 1HB  LEU A  41      13.454  39.884 -10.557  1.00  2.62           H  
ATOM    629 2HB  LEU A  41      14.424  41.347 -10.331  1.00  2.62           H  
ATOM    630  HG  LEU A  41      15.619  38.540 -10.445  1.00  2.62           H  
ATOM    631 1HD1 LEU A  41      16.310  39.155 -12.726  1.00  2.62           H  
ATOM    632 2HD1 LEU A  41      14.537  39.126 -12.574  1.00  2.62           H  
ATOM    633 3HD1 LEU A  41      15.402  40.662 -12.588  1.00  2.62           H  
ATOM    634 1HD2 LEU A  41      17.723  39.837 -10.777  1.00  2.62           H  
ATOM    635 2HD2 LEU A  41      16.808  41.355 -10.630  1.00  2.62           H  
ATOM    636 3HD2 LEU A  41      16.949  40.267  -9.240  1.00  2.62           H  
ATOM    637  N   SER A  42      12.068  40.490  -7.545  1.00  2.58           N  
ATOM    638  CA  SER A  42      10.963  41.222  -6.933  1.00  2.58           C  
ATOM    639  C   SER A  42      11.183  41.429  -5.425  1.00  2.58           C  
ATOM    640  O   SER A  42      10.319  41.980  -4.742  1.00  2.58           O  
ATOM    641  CB  SER A  42       9.647  40.499  -7.171  1.00  2.58           C  
ATOM    642  OG  SER A  42       9.615  39.263  -6.511  1.00  2.58           O  
ATOM    643  H   SER A  42      11.991  39.479  -7.593  1.00  2.58           H  
ATOM    644  HA  SER A  42      10.903  42.206  -7.402  1.00  2.58           H  
ATOM    645 1HB  SER A  42       8.820  41.122  -6.828  1.00  2.58           H  
ATOM    646 2HB  SER A  42       9.517  40.345  -8.242  1.00  2.58           H  
ATOM    647  HG  SER A  42      10.408  38.824  -6.788  1.00  2.58           H  
ATOM    648  N   GLY A  43      12.319  40.940  -4.909  1.00  2.56           N  
ATOM    649  CA  GLY A  43      12.664  41.024  -3.495  1.00  2.56           C  
ATOM    650  C   GLY A  43      13.441  42.287  -3.159  1.00  2.56           C  
ATOM    651  O   GLY A  43      13.108  43.374  -3.635  1.00  2.56           O  
ATOM    652  H   GLY A  43      12.994  40.471  -5.513  1.00  2.56           H  
ATOM    653 1HA  GLY A  43      11.752  41.006  -2.903  1.00  2.56           H  
ATOM    654 2HA  GLY A  43      13.256  40.153  -3.220  1.00  2.56           H  
ATOM    655  N   CYS A  44      14.457  42.157  -2.304  1.00  2.55           N  
ATOM    656  CA  CYS A  44      15.216  43.318  -1.855  1.00  2.55           C  
ATOM    657  C   CYS A  44      15.544  44.234  -3.031  1.00  2.55           C  
ATOM    658  O   CYS A  44      16.176  43.761  -3.968  1.00  2.55           O  
ATOM    659  CB  CYS A  44      16.535  42.884  -1.239  1.00  2.55           C  
ATOM    660  SG  CYS A  44      17.555  44.225  -0.701  1.00  2.55           S  
ATOM    661  H   CYS A  44      14.683  41.236  -1.925  1.00  2.55           H  
ATOM    662  HA  CYS A  44      14.633  43.806  -1.086  1.00  2.55           H  
ATOM    663 1HB  CYS A  44      16.358  42.259  -0.373  1.00  2.55           H  
ATOM    664 2HB  CYS A  44      17.098  42.287  -1.952  1.00  2.55           H  
ATOM    665  HG  CYS A  44      18.429  43.453  -0.045  1.00  2.55           H  
ATOM    666  N   PRO A  45      15.221  45.553  -2.978  1.00  2.56           N  
ATOM    667  CA  PRO A  45      15.409  46.552  -4.027  1.00  2.56           C  
ATOM    668  C   PRO A  45      16.768  46.535  -4.692  1.00  2.56           C  
ATOM    669  O   PRO A  45      16.887  46.835  -5.884  1.00  2.56           O  
ATOM    670  CB  PRO A  45      15.203  47.864  -3.265  1.00  2.56           C  
ATOM    671  CG  PRO A  45      14.235  47.517  -2.174  1.00  2.56           C  
ATOM    672  CD  PRO A  45      14.600  46.118  -1.745  1.00  2.56           C  
ATOM    673  HA  PRO A  45      14.614  46.413  -4.778  1.00  2.56           H  
ATOM    674 1HB  PRO A  45      16.167  48.225  -2.875  1.00  2.56           H  
ATOM    675 2HB  PRO A  45      14.821  48.639  -3.943  1.00  2.56           H  
ATOM    676 1HG  PRO A  45      14.318  48.245  -1.352  1.00  2.56           H  
ATOM    677 2HG  PRO A  45      13.203  47.583  -2.552  1.00  2.56           H  
ATOM    678 1HD  PRO A  45      15.301  46.136  -0.903  1.00  2.56           H  
ATOM    679 2HD  PRO A  45      13.653  45.612  -1.513  1.00  2.56           H  
ATOM    680  N   LEU A  46      17.792  46.144  -3.957  1.00  2.61           N  
ATOM    681  CA  LEU A  46      19.137  46.102  -4.496  1.00  2.61           C  
ATOM    682  C   LEU A  46      19.214  45.121  -5.666  1.00  2.61           C  
ATOM    683  O   LEU A  46      20.078  45.233  -6.537  1.00  2.61           O  
ATOM    684  CB  LEU A  46      20.096  45.707  -3.392  1.00  2.61           C  
ATOM    685  CG  LEU A  46      20.595  46.832  -2.549  1.00  2.61           C  
ATOM    686  CD1 LEU A  46      21.471  47.723  -3.394  1.00  2.61           C  
ATOM    687  CD2 LEU A  46      19.395  47.579  -1.981  1.00  2.61           C  
ATOM    688  H   LEU A  46      17.648  45.875  -2.992  1.00  2.61           H  
ATOM    689  HA  LEU A  46      19.398  47.098  -4.854  1.00  2.61           H  
ATOM    690 1HB  LEU A  46      19.604  45.008  -2.737  1.00  2.61           H  
ATOM    691 2HB  LEU A  46      20.961  45.221  -3.838  1.00  2.61           H  
ATOM    692  HG  LEU A  46      21.189  46.451  -1.740  1.00  2.61           H  
ATOM    693 1HD1 LEU A  46      21.847  48.548  -2.790  1.00  2.61           H  
ATOM    694 2HD1 LEU A  46      22.309  47.134  -3.771  1.00  2.61           H  
ATOM    695 3HD1 LEU A  46      20.899  48.111  -4.225  1.00  2.61           H  
ATOM    696 1HD2 LEU A  46      19.741  48.403  -1.357  1.00  2.61           H  
ATOM    697 2HD2 LEU A  46      18.790  47.971  -2.796  1.00  2.61           H  
ATOM    698 3HD2 LEU A  46      18.796  46.900  -1.381  1.00  2.61           H  
ATOM    699  N   ALA A  47      18.311  44.137  -5.684  1.00  2.70           N  
ATOM    700  CA  ALA A  47      18.222  43.152  -6.747  1.00  2.70           C  
ATOM    701  C   ALA A  47      17.889  43.832  -8.067  1.00  2.70           C  
ATOM    702  O   ALA A  47      18.357  43.416  -9.130  1.00  2.70           O  
ATOM    703  CB  ALA A  47      17.174  42.109  -6.412  1.00  2.70           C  
ATOM    704  H   ALA A  47      17.619  44.092  -4.945  1.00  2.70           H  
ATOM    705  HA  ALA A  47      19.194  42.665  -6.844  1.00  2.70           H  
ATOM    706 1HB  ALA A  47      17.135  41.373  -7.196  1.00  2.70           H  
ATOM    707 2HB  ALA A  47      17.429  41.623  -5.472  1.00  2.70           H  
ATOM    708 3HB  ALA A  47      16.198  42.590  -6.317  1.00  2.70           H  
ATOM    709  N   ASP A  48      17.052  44.880  -7.998  1.00  2.80           N  
ATOM    710  CA  ASP A  48      16.618  45.614  -9.178  1.00  2.80           C  
ATOM    711  C   ASP A  48      17.753  46.510  -9.606  1.00  2.80           C  
ATOM    712  O   ASP A  48      18.055  46.641 -10.791  1.00  2.80           O  
ATOM    713  CB  ASP A  48      15.355  46.437  -8.895  1.00  2.80           C  
ATOM    714  CG  ASP A  48      14.700  47.034 -10.176  1.00  2.80           C  
ATOM    715  OD1 ASP A  48      14.322  46.273 -11.034  1.00  2.80           O  
ATOM    716  OD2 ASP A  48      14.573  48.247 -10.273  1.00  2.80           O  
ATOM    717  H   ASP A  48      16.737  45.216  -7.093  1.00  2.80           H  
ATOM    718  HA  ASP A  48      16.404  44.908  -9.978  1.00  2.80           H  
ATOM    719 1HB  ASP A  48      14.624  45.811  -8.383  1.00  2.80           H  
ATOM    720 2HB  ASP A  48      15.607  47.260  -8.219  1.00  2.80           H  
ATOM    721  N   LYS A  49      18.409  47.133  -8.629  1.00  2.92           N  
ATOM    722  CA  LYS A  49      19.510  48.016  -8.975  1.00  2.92           C  
ATOM    723  C   LYS A  49      20.625  47.199  -9.625  1.00  2.92           C  
ATOM    724  O   LYS A  49      21.215  47.620 -10.625  1.00  2.92           O  
ATOM    725  CB  LYS A  49      20.006  48.760  -7.738  1.00  2.92           C  
ATOM    726  CG  LYS A  49      19.002  49.795  -7.219  1.00  2.92           C  
ATOM    727  CD  LYS A  49      19.506  50.537  -5.991  1.00  2.92           C  
ATOM    728  CE  LYS A  49      18.473  51.552  -5.518  1.00  2.92           C  
ATOM    729  NZ  LYS A  49      18.937  52.319  -4.324  1.00  2.92           N  
ATOM    730  H   LYS A  49      18.113  47.001  -7.660  1.00  2.92           H  
ATOM    731  HA  LYS A  49      19.157  48.748  -9.701  1.00  2.92           H  
ATOM    732 1HB  LYS A  49      20.209  48.048  -6.941  1.00  2.92           H  
ATOM    733 2HB  LYS A  49      20.939  49.272  -7.968  1.00  2.92           H  
ATOM    734 1HG  LYS A  49      18.778  50.510  -8.008  1.00  2.92           H  
ATOM    735 2HG  LYS A  49      18.078  49.271  -6.954  1.00  2.92           H  
ATOM    736 1HD  LYS A  49      19.682  49.828  -5.190  1.00  2.92           H  
ATOM    737 2HD  LYS A  49      20.439  51.048  -6.220  1.00  2.92           H  
ATOM    738 1HE  LYS A  49      18.263  52.251  -6.326  1.00  2.92           H  
ATOM    739 2HE  LYS A  49      17.553  51.023  -5.260  1.00  2.92           H  
ATOM    740 1HZ  LYS A  49      18.221  52.976  -4.048  1.00  2.92           H  
ATOM    741 2HZ  LYS A  49      19.125  51.689  -3.559  1.00  2.92           H  
ATOM    742 3HZ  LYS A  49      19.781  52.822  -4.557  1.00  2.92           H  
ATOM    743  N   SER A  50      20.861  45.993  -9.099  1.00  3.03           N  
ATOM    744  CA  SER A  50      21.869  45.100  -9.636  1.00  3.03           C  
ATOM    745  C   SER A  50      21.485  44.687 -11.049  1.00  3.03           C  
ATOM    746  O   SER A  50      22.321  44.715 -11.956  1.00  3.03           O  
ATOM    747  CB  SER A  50      21.994  43.876  -8.752  1.00  3.03           C  
ATOM    748  OG  SER A  50      22.461  44.222  -7.475  1.00  3.03           O  
ATOM    749  H   SER A  50      20.353  45.699  -8.269  1.00  3.03           H  
ATOM    750  HA  SER A  50      22.823  45.626  -9.668  1.00  3.03           H  
ATOM    751 1HB  SER A  50      21.023  43.392  -8.664  1.00  3.03           H  
ATOM    752 2HB  SER A  50      22.675  43.164  -9.213  1.00  3.03           H  
ATOM    753  HG  SER A  50      21.734  44.742  -7.061  1.00  3.03           H  
ATOM    754  N   LEU A  51      20.200  44.372 -11.261  1.00  3.15           N  
ATOM    755  CA  LEU A  51      19.728  44.003 -12.583  1.00  3.15           C  
ATOM    756  C   LEU A  51      20.020  45.125 -13.562  1.00  3.15           C  
ATOM    757  O   LEU A  51      20.546  44.899 -14.649  1.00  3.15           O  
ATOM    758  CB  LEU A  51      18.220  43.776 -12.586  1.00  3.15           C  
ATOM    759  CG  LEU A  51      17.634  43.421 -13.931  1.00  3.15           C  
ATOM    760  CD1 LEU A  51      18.169  42.075 -14.366  1.00  3.15           C  
ATOM    761  CD2 LEU A  51      16.124  43.475 -13.845  1.00  3.15           C  
ATOM    762  H   LEU A  51      19.542  44.338 -10.480  1.00  3.15           H  
ATOM    763  HA  LEU A  51      20.244  43.100 -12.907  1.00  3.15           H  
ATOM    764 1HB  LEU A  51      17.981  42.986 -11.885  1.00  3.15           H  
ATOM    765 2HB  LEU A  51      17.726  44.681 -12.254  1.00  3.15           H  
ATOM    766  HG  LEU A  51      17.969  44.129 -14.662  1.00  3.15           H  
ATOM    767 1HD1 LEU A  51      17.766  41.826 -15.349  1.00  3.15           H  
ATOM    768 2HD1 LEU A  51      19.257  42.116 -14.418  1.00  3.15           H  
ATOM    769 3HD1 LEU A  51      17.866  41.314 -13.645  1.00  3.15           H  
ATOM    770 1HD2 LEU A  51      15.695  43.236 -14.819  1.00  3.15           H  
ATOM    771 2HD2 LEU A  51      15.775  42.774 -13.110  1.00  3.15           H  
ATOM    772 3HD2 LEU A  51      15.818  44.485 -13.550  1.00  3.15           H  
ATOM    773  N   ARG A  52      19.650  46.344 -13.181  1.00  3.27           N  
ATOM    774  CA  ARG A  52      19.830  47.494 -14.046  1.00  3.27           C  
ATOM    775  C   ARG A  52      21.292  47.738 -14.370  1.00  3.27           C  
ATOM    776  O   ARG A  52      21.627  48.060 -15.514  1.00  3.27           O  
ATOM    777  CB  ARG A  52      19.214  48.706 -13.390  1.00  3.27           C  
ATOM    778  CG  ARG A  52      17.701  48.650 -13.351  1.00  3.27           C  
ATOM    779  CD  ARG A  52      17.120  49.785 -12.642  1.00  3.27           C  
ATOM    780  NE  ARG A  52      15.716  49.584 -12.443  1.00  3.27           N  
ATOM    781  CZ  ARG A  52      14.730  49.883 -13.280  1.00  3.27           C  
ATOM    782  NH1 ARG A  52      14.947  50.464 -14.447  1.00  3.27           N  
ATOM    783  NH2 ARG A  52      13.528  49.563 -12.877  1.00  3.27           N  
ATOM    784  H   ARG A  52      19.214  46.472 -12.265  1.00  3.27           H  
ATOM    785  HA  ARG A  52      19.312  47.306 -14.972  1.00  3.27           H  
ATOM    786 1HB  ARG A  52      19.569  48.777 -12.363  1.00  3.27           H  
ATOM    787 2HB  ARG A  52      19.520  49.610 -13.912  1.00  3.27           H  
ATOM    788 1HG  ARG A  52      17.314  48.662 -14.366  1.00  3.27           H  
ATOM    789 2HG  ARG A  52      17.373  47.736 -12.860  1.00  3.27           H  
ATOM    790 1HD  ARG A  52      17.589  49.876 -11.662  1.00  3.27           H  
ATOM    791 2HD  ARG A  52      17.262  50.700 -13.211  1.00  3.27           H  
ATOM    792  HE  ARG A  52      15.424  49.118 -11.574  1.00  3.27           H  
ATOM    793 1HH1 ARG A  52      15.889  50.697 -14.725  1.00  3.27           H  
ATOM    794 2HH1 ARG A  52      14.172  50.674 -15.057  1.00  3.27           H  
ATOM    795 1HH2 ARG A  52      13.462  49.100 -11.949  1.00  3.27           H  
ATOM    796 2HH2 ARG A  52      12.720  49.746 -13.444  1.00  3.27           H  
ATOM    797  N   ASN A  53      22.177  47.530 -13.397  1.00  3.41           N  
ATOM    798  CA  ASN A  53      23.596  47.704 -13.656  1.00  3.41           C  
ATOM    799  C   ASN A  53      24.067  46.665 -14.672  1.00  3.41           C  
ATOM    800  O   ASN A  53      24.843  46.979 -15.580  1.00  3.41           O  
ATOM    801  CB  ASN A  53      24.374  47.594 -12.364  1.00  3.41           C  
ATOM    802  CG  ASN A  53      24.178  48.794 -11.470  1.00  3.41           C  
ATOM    803  OD1 ASN A  53      23.785  49.879 -11.920  1.00  3.41           O  
ATOM    804  ND2 ASN A  53      24.441  48.612 -10.200  1.00  3.41           N  
ATOM    805  H   ASN A  53      21.858  47.287 -12.459  1.00  3.41           H  
ATOM    806  HA  ASN A  53      23.756  48.691 -14.088  1.00  3.41           H  
ATOM    807 1HB  ASN A  53      24.053  46.701 -11.828  1.00  3.41           H  
ATOM    808 2HB  ASN A  53      25.433  47.481 -12.585  1.00  3.41           H  
ATOM    809 1HD2 ASN A  53      24.324  49.367  -9.556  1.00  3.41           H  
ATOM    810 2HD2 ASN A  53      24.750  47.721  -9.878  1.00  3.41           H  
ATOM    811  N   LEU A  54      23.559  45.436 -14.554  1.00  3.64           N  
ATOM    812  CA  LEU A  54      23.916  44.392 -15.500  1.00  3.64           C  
ATOM    813  C   LEU A  54      23.369  44.713 -16.884  1.00  3.64           C  
ATOM    814  O   LEU A  54      24.062  44.547 -17.889  1.00  3.64           O  
ATOM    815  CB  LEU A  54      23.386  43.043 -15.012  1.00  3.64           C  
ATOM    816  CG  LEU A  54      24.068  42.496 -13.764  1.00  3.64           C  
ATOM    817  CD1 LEU A  54      23.306  41.272 -13.267  1.00  3.64           C  
ATOM    818  CD2 LEU A  54      25.511  42.159 -14.102  1.00  3.64           C  
ATOM    819  H   LEU A  54      22.929  45.219 -13.776  1.00  3.64           H  
ATOM    820  HA  LEU A  54      25.002  44.338 -15.558  1.00  3.64           H  
ATOM    821 1HB  LEU A  54      22.330  43.148 -14.784  1.00  3.64           H  
ATOM    822 2HB  LEU A  54      23.494  42.312 -15.807  1.00  3.64           H  
ATOM    823  HG  LEU A  54      24.055  43.246 -12.977  1.00  3.64           H  
ATOM    824 1HD1 LEU A  54      23.785  40.881 -12.370  1.00  3.64           H  
ATOM    825 2HD1 LEU A  54      22.280  41.562 -13.034  1.00  3.64           H  
ATOM    826 3HD1 LEU A  54      23.300  40.508 -14.040  1.00  3.64           H  
ATOM    827 1HD2 LEU A  54      26.012  41.773 -13.213  1.00  3.64           H  
ATOM    828 2HD2 LEU A  54      25.538  41.405 -14.890  1.00  3.64           H  
ATOM    829 3HD2 LEU A  54      26.020  43.060 -14.444  1.00  3.64           H  
ATOM    830  N   MET A  55      22.145  45.237 -16.952  1.00  4.10           N  
ATOM    831  CA  MET A  55      21.586  45.557 -18.253  1.00  4.10           C  
ATOM    832  C   MET A  55      22.421  46.657 -18.896  1.00  4.10           C  
ATOM    833  O   MET A  55      22.744  46.583 -20.085  1.00  4.10           O  
ATOM    834  CB  MET A  55      20.118  45.981 -18.127  1.00  4.10           C  
ATOM    835  CG  MET A  55      19.149  44.844 -17.740  1.00  4.10           C  
ATOM    836  SD  MET A  55      17.389  45.306 -17.845  1.00  4.10           S  
ATOM    837  CE  MET A  55      17.156  46.489 -16.514  1.00  4.10           C  
ATOM    838  H   MET A  55      21.595  45.362 -16.103  1.00  4.10           H  
ATOM    839  HA  MET A  55      21.645  44.671 -18.889  1.00  4.10           H  
ATOM    840 1HB  MET A  55      20.037  46.756 -17.367  1.00  4.10           H  
ATOM    841 2HB  MET A  55      19.778  46.409 -19.068  1.00  4.10           H  
ATOM    842 1HG  MET A  55      19.319  44.001 -18.407  1.00  4.10           H  
ATOM    843 2HG  MET A  55      19.357  44.514 -16.732  1.00  4.10           H  
ATOM    844 1HE  MET A  55      16.118  46.817 -16.497  1.00  4.10           H  
ATOM    845 2HE  MET A  55      17.398  46.038 -15.565  1.00  4.10           H  
ATOM    846 3HE  MET A  55      17.800  47.348 -16.685  1.00  4.10           H  
ATOM    847  N   ALA A  56      22.829  47.647 -18.088  1.00  4.96           N  
ATOM    848  CA  ALA A  56      23.662  48.736 -18.570  1.00  4.96           C  
ATOM    849  C   ALA A  56      24.998  48.210 -19.077  1.00  4.96           C  
ATOM    850  O   ALA A  56      25.507  48.678 -20.092  1.00  4.96           O  
ATOM    851  CB  ALA A  56      23.900  49.744 -17.463  1.00  4.96           C  
ATOM    852  H   ALA A  56      22.526  47.657 -17.115  1.00  4.96           H  
ATOM    853  HA  ALA A  56      23.145  49.222 -19.395  1.00  4.96           H  
ATOM    854 1HB  ALA A  56      24.508  50.565 -17.840  1.00  4.96           H  
ATOM    855 2HB  ALA A  56      22.943  50.128 -17.112  1.00  4.96           H  
ATOM    856 3HB  ALA A  56      24.416  49.261 -16.640  1.00  4.96           H  
ATOM    857  N   ALA A  57      25.551  47.210 -18.382  1.00  6.42           N  
ATOM    858  CA  ALA A  57      26.818  46.599 -18.770  1.00  6.42           C  
ATOM    859  C   ALA A  57      26.722  45.952 -20.147  1.00  6.42           C  
ATOM    860  O   ALA A  57      27.676  45.998 -20.928  1.00  6.42           O  
ATOM    861  CB  ALA A  57      27.226  45.549 -17.745  1.00  6.42           C  
ATOM    862  H   ALA A  57      25.097  46.889 -17.530  1.00  6.42           H  
ATOM    863  HA  ALA A  57      27.571  47.380 -18.807  1.00  6.42           H  
ATOM    864 1HB  ALA A  57      28.184  45.121 -18.030  1.00  6.42           H  
ATOM    865 2HB  ALA A  57      27.309  46.015 -16.764  1.00  6.42           H  
ATOM    866 3HB  ALA A  57      26.484  44.765 -17.709  1.00  6.42           H  
ATOM    867  N   HIS A  58      25.566  45.355 -20.443  1.00  8.68           N  
ATOM    868  CA  HIS A  58      25.342  44.704 -21.728  1.00  8.68           C  
ATOM    869  C   HIS A  58      24.969  45.697 -22.837  1.00  8.68           C  
ATOM    870  O   HIS A  58      25.234  45.447 -24.019  1.00  8.68           O  
ATOM    871  CB  HIS A  58      24.248  43.640 -21.602  1.00  8.68           C  
ATOM    872  CG  HIS A  58      24.645  42.448 -20.765  1.00  8.68           C  
ATOM    873  ND1 HIS A  58      25.660  41.581 -21.132  1.00  8.68           N  
ATOM    874  CD2 HIS A  58      24.156  41.976 -19.593  1.00  8.68           C  
ATOM    875  CE1 HIS A  58      25.778  40.636 -20.214  1.00  8.68           C  
ATOM    876  NE2 HIS A  58      24.878  40.852 -19.273  1.00  8.68           N  
ATOM    877  H   HIS A  58      24.834  45.326 -19.729  1.00  8.68           H  
ATOM    878  HA  HIS A  58      26.258  44.204 -22.035  1.00  8.68           H  
ATOM    879 1HB  HIS A  58      23.365  44.094 -21.141  1.00  8.68           H  
ATOM    880 2HB  HIS A  58      23.959  43.292 -22.592  1.00  8.68           H  
ATOM    881  HD2 HIS A  58      23.340  42.407 -19.013  1.00  8.68           H  
ATOM    882  HE1 HIS A  58      26.495  39.815 -20.234  1.00  8.68           H  
ATOM    883  HE2 HIS A  58      24.739  40.286 -18.449  1.00  8.68           H  
ATOM    884  N   SER A  59      24.344  46.811 -22.464  1.00 11.83           N  
ATOM    885  CA  SER A  59      23.911  47.824 -23.423  1.00 11.83           C  
ATOM    886  C   SER A  59      25.063  48.461 -24.176  1.00 11.83           C  
ATOM    887  O   SER A  59      26.134  48.703 -23.617  1.00 11.83           O  
ATOM    888  CB  SER A  59      23.149  48.941 -22.743  1.00 11.83           C  
ATOM    889  OG  SER A  59      22.785  49.952 -23.680  1.00 11.83           O  
ATOM    890  H   SER A  59      24.125  46.946 -21.478  1.00 11.83           H  
ATOM    891  HA  SER A  59      23.256  47.345 -24.149  1.00 11.83           H  
ATOM    892 1HB  SER A  59      22.259  48.538 -22.262  1.00 11.83           H  
ATOM    893 2HB  SER A  59      23.773  49.374 -21.965  1.00 11.83           H  
ATOM    894  HG  SER A  59      23.634  50.292 -24.109  1.00 11.83           H  
ATOM    895  N   ALA A  60      24.821  48.751 -25.444  1.00 15.65           N  
ATOM    896  CA  ALA A  60      25.787  49.475 -26.239  1.00 15.65           C  
ATOM    897  C   ALA A  60      25.590  50.948 -25.934  1.00 15.65           C  
ATOM    898  O   ALA A  60      24.741  51.280 -25.099  1.00 15.65           O  
ATOM    899  OXT ALA A  60      26.058  51.790 -26.697  1.00 15.65           O  
ATOM    900  CB  ALA A  60      25.611  49.186 -27.721  1.00 15.65           C  
ATOM    901  H   ALA A  60      23.934  48.485 -25.849  1.00 15.65           H  
ATOM    902  HA  ALA A  60      26.791  49.186 -25.929  1.00 15.65           H  
ATOM    903 1HB  ALA A  60      26.348  49.752 -28.292  1.00 15.65           H  
ATOM    904 2HB  ALA A  60      25.755  48.119 -27.902  1.00 15.65           H  
ATOM    905 3HB  ALA A  60      24.609  49.475 -28.034  1.00 15.65           H  
ENDMDL

REMARK ID 641901 DOMAINID 635480 MODEL 2 line_14_sample12
MODEL     2
ATOM      1  N   LEU A   1       0.712  -0.963   2.291  1.00 24.38           N  
ATOM      2  CA  LEU A   1       2.007  -0.919   1.624  1.00 24.38           C  
ATOM      3  C   LEU A   1       2.504   0.508   1.491  1.00 24.38           C  
ATOM      4  O   LEU A   1       1.726   1.460   1.579  1.00 24.38           O  
ATOM      5  CB  LEU A   1       1.917  -1.550   0.228  1.00 24.38           C  
ATOM      6  CG  LEU A   1       1.479  -3.023   0.175  1.00 24.38           C  
ATOM      7  CD1 LEU A   1       1.350  -3.458  -1.280  1.00 24.38           C  
ATOM      8  CD2 LEU A   1       2.505  -3.880   0.906  1.00 24.38           C  
ATOM      9 1H   LEU A   1       0.579  -1.869   2.715  1.00 24.38           H  
ATOM     10 2H   LEU A   1       0.681  -0.248   3.003  1.00 24.38           H  
ATOM     11 3H   LEU A   1      -0.019  -0.795   1.614  1.00 24.38           H  
ATOM     12  HA  LEU A   1       2.725  -1.478   2.222  1.00 24.38           H  
ATOM     13 1HB  LEU A   1       1.210  -0.973  -0.365  1.00 24.38           H  
ATOM     14 2HB  LEU A   1       2.896  -1.475  -0.249  1.00 24.38           H  
ATOM     15  HG  LEU A   1       0.505  -3.135   0.653  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1       1.033  -4.501  -1.322  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1       0.610  -2.835  -1.782  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1       2.313  -3.351  -1.778  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1       2.197  -4.926   0.871  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1       3.477  -3.771   0.424  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1       2.576  -3.557   1.944  1.00 24.38           H  
ATOM     22  N   THR A   2       3.804   0.650   1.273  1.00 23.32           N  
ATOM     23  CA  THR A   2       4.423   1.958   1.098  1.00 23.32           C  
ATOM     24  C   THR A   2       5.219   2.005  -0.194  1.00 23.32           C  
ATOM     25  O   THR A   2       5.661   0.969  -0.692  1.00 23.32           O  
ATOM     26  CB  THR A   2       5.357   2.281   2.273  1.00 23.32           C  
ATOM     27  OG1 THR A   2       6.391   1.290   2.323  1.00 23.32           O  
ATOM     28  CG2 THR A   2       4.609   2.301   3.590  1.00 23.32           C  
ATOM     29  H   THR A   2       4.393  -0.169   1.218  1.00 23.32           H  
ATOM     30  HA  THR A   2       3.643   2.719   1.044  1.00 23.32           H  
ATOM     31  HB  THR A   2       5.809   3.258   2.104  1.00 23.32           H  
ATOM     32  HG1 THR A   2       6.841   1.253   1.473  1.00 23.32           H  
ATOM     33 1HG2 THR A   2       5.305   2.537   4.395  1.00 23.32           H  
ATOM     34 2HG2 THR A   2       3.827   3.060   3.551  1.00 23.32           H  
ATOM     35 3HG2 THR A   2       4.162   1.330   3.778  1.00 23.32           H  
ATOM     36  N   ASN A   3       5.423   3.214  -0.709  1.00 21.26           N  
ATOM     37  CA  ASN A   3       6.185   3.437  -1.931  1.00 21.26           C  
ATOM     38  C   ASN A   3       7.162   4.592  -1.770  1.00 21.26           C  
ATOM     39  O   ASN A   3       6.750   5.725  -1.513  1.00 21.26           O  
ATOM     40  CB  ASN A   3       5.248   3.720  -3.097  1.00 21.26           C  
ATOM     41  CG  ASN A   3       4.352   2.549  -3.463  1.00 21.26           C  
ATOM     42  OD1 ASN A   3       4.789   1.587  -4.106  1.00 21.26           O  
ATOM     43  ND2 ASN A   3       3.105   2.620  -3.064  1.00 21.26           N  
ATOM     44  H   ASN A   3       5.028   4.013  -0.234  1.00 21.26           H  
ATOM     45  HA  ASN A   3       6.772   2.543  -2.150  1.00 21.26           H  
ATOM     46 1HB  ASN A   3       4.619   4.578  -2.854  1.00 21.26           H  
ATOM     47 2HB  ASN A   3       5.839   3.992  -3.972  1.00 21.26           H  
ATOM     48 1HD2 ASN A   3       2.469   1.877  -3.276  1.00 21.26           H  
ATOM     49 2HD2 ASN A   3       2.788   3.415  -2.548  1.00 21.26           H  
ATOM     50  N   PHE A   4       8.450   4.310  -1.907  1.00 18.35           N  
ATOM     51  CA  PHE A   4       9.463   5.348  -1.776  1.00 18.35           C  
ATOM     52  C   PHE A   4      10.180   5.569  -3.095  1.00 18.35           C  
ATOM     53  O   PHE A   4      10.760   4.643  -3.656  1.00 18.35           O  
ATOM     54  CB  PHE A   4      10.477   4.996  -0.692  1.00 18.35           C  
ATOM     55  CG  PHE A   4       9.890   4.946   0.686  1.00 18.35           C  
ATOM     56  CD1 PHE A   4       9.278   3.796   1.170  1.00 18.35           C  
ATOM     57  CD2 PHE A   4       9.940   6.063   1.502  1.00 18.35           C  
ATOM     58  CE1 PHE A   4       8.739   3.771   2.444  1.00 18.35           C  
ATOM     59  CE2 PHE A   4       9.397   6.039   2.772  1.00 18.35           C  
ATOM     60  CZ  PHE A   4       8.797   4.890   3.242  1.00 18.35           C  
ATOM     61  H   PHE A   4       8.733   3.362  -2.114  1.00 18.35           H  
ATOM     62  HA  PHE A   4       8.973   6.282  -1.497  1.00 18.35           H  
ATOM     63 1HB  PHE A   4      10.929   4.028  -0.910  1.00 18.35           H  
ATOM     64 2HB  PHE A   4      11.274   5.735  -0.693  1.00 18.35           H  
ATOM     65  HD1 PHE A   4       9.230   2.908   0.540  1.00 18.35           H  
ATOM     66  HD2 PHE A   4      10.414   6.972   1.130  1.00 18.35           H  
ATOM     67  HE1 PHE A   4       8.269   2.866   2.820  1.00 18.35           H  
ATOM     68  HE2 PHE A   4       9.444   6.927   3.403  1.00 18.35           H  
ATOM     69  HZ  PHE A   4       8.370   4.868   4.245  1.00 18.35           H  
ATOM     70  N   LYS A   5      10.135   6.802  -3.591  1.00 15.07           N  
ATOM     71  CA  LYS A   5      10.786   7.150  -4.854  1.00 15.07           C  
ATOM     72  C   LYS A   5      12.305   7.053  -4.756  1.00 15.07           C  
ATOM     73  O   LYS A   5      12.985   6.759  -5.738  1.00 15.07           O  
ATOM     74  CB  LYS A   5      10.385   8.555  -5.294  1.00 15.07           C  
ATOM     75  CG  LYS A   5       8.934   8.679  -5.744  1.00 15.07           C  
ATOM     76  CD  LYS A   5       8.603  10.107  -6.168  1.00 15.07           C  
ATOM     77  CE  LYS A   5       7.154  10.230  -6.623  1.00 15.07           C  
ATOM     78  NZ  LYS A   5       6.809  11.629  -7.005  1.00 15.07           N  
ATOM     79  H   LYS A   5       9.622   7.513  -3.086  1.00 15.07           H  
ATOM     80  HA  LYS A   5      10.459   6.439  -5.614  1.00 15.07           H  
ATOM     81 1HB  LYS A   5      10.543   9.254  -4.474  1.00 15.07           H  
ATOM     82 2HB  LYS A   5      11.023   8.871  -6.120  1.00 15.07           H  
ATOM     83 1HG  LYS A   5       8.757   8.008  -6.585  1.00 15.07           H  
ATOM     84 2HG  LYS A   5       8.275   8.388  -4.926  1.00 15.07           H  
ATOM     85 1HD  LYS A   5       8.771  10.784  -5.330  1.00 15.07           H  
ATOM     86 2HD  LYS A   5       9.257  10.403  -6.988  1.00 15.07           H  
ATOM     87 1HE  LYS A   5       6.995   9.580  -7.482  1.00 15.07           H  
ATOM     88 2HE  LYS A   5       6.498   9.913  -5.813  1.00 15.07           H  
ATOM     89 1HZ  LYS A   5       5.843  11.669  -7.300  1.00 15.07           H  
ATOM     90 2HZ  LYS A   5       6.943  12.238  -6.210  1.00 15.07           H  
ATOM     91 3HZ  LYS A   5       7.405  11.928  -7.763  1.00 15.07           H  
ATOM     92  N   LEU A   6      12.828   7.358  -3.569  1.00 11.96           N  
ATOM     93  CA  LEU A   6      14.262   7.350  -3.297  1.00 11.96           C  
ATOM     94  C   LEU A   6      15.063   8.218  -4.256  1.00 11.96           C  
ATOM     95  O   LEU A   6      16.110   7.809  -4.738  1.00 11.96           O  
ATOM     96  CB  LEU A   6      14.807   5.922  -3.342  1.00 11.96           C  
ATOM     97  CG  LEU A   6      14.150   4.942  -2.375  1.00 11.96           C  
ATOM     98  CD1 LEU A   6      14.755   3.575  -2.571  1.00 11.96           C  
ATOM     99  CD2 LEU A   6      14.338   5.435  -0.954  1.00 11.96           C  
ATOM    100  H   LEU A   6      12.194   7.582  -2.819  1.00 11.96           H  
ATOM    101  HA  LEU A   6      14.415   7.740  -2.292  1.00 11.96           H  
ATOM    102 1HB  LEU A   6      14.702   5.528  -4.350  1.00 11.96           H  
ATOM    103 2HB  LEU A   6      15.862   5.958  -3.102  1.00 11.96           H  
ATOM    104  HG  LEU A   6      13.091   4.870  -2.593  1.00 11.96           H  
ATOM    105 1HD1 LEU A   6      14.281   2.867  -1.891  1.00 11.96           H  
ATOM    106 2HD1 LEU A   6      14.594   3.253  -3.600  1.00 11.96           H  
ATOM    107 3HD1 LEU A   6      15.824   3.617  -2.365  1.00 11.96           H  
ATOM    108 1HD2 LEU A   6      13.864   4.739  -0.261  1.00 11.96           H  
ATOM    109 2HD2 LEU A   6      15.404   5.505  -0.730  1.00 11.96           H  
ATOM    110 3HD2 LEU A   6      13.881   6.419  -0.849  1.00 11.96           H  
ATOM    111  N   LYS A   7      14.570   9.406  -4.573  1.00  9.40           N  
ATOM    112  CA  LYS A   7      15.341  10.267  -5.455  1.00  9.40           C  
ATOM    113  C   LYS A   7      16.699  10.551  -4.827  1.00  9.40           C  
ATOM    114  O   LYS A   7      16.775  10.944  -3.661  1.00  9.40           O  
ATOM    115  CB  LYS A   7      14.603  11.579  -5.732  1.00  9.40           C  
ATOM    116  CG  LYS A   7      15.325  12.501  -6.712  1.00  9.40           C  
ATOM    117  CD  LYS A   7      14.523  13.762  -7.009  1.00  9.40           C  
ATOM    118  CE  LYS A   7      15.278  14.670  -7.971  1.00  9.40           C  
ATOM    119  NZ  LYS A   7      14.514  15.910  -8.282  1.00  9.40           N  
ATOM    120  H   LYS A   7      13.691   9.712  -4.189  1.00  9.40           H  
ATOM    121  HA  LYS A   7      15.505   9.746  -6.399  1.00  9.40           H  
ATOM    122 1HB  LYS A   7      13.613  11.362  -6.136  1.00  9.40           H  
ATOM    123 2HB  LYS A   7      14.466  12.123  -4.798  1.00  9.40           H  
ATOM    124 1HG  LYS A   7      16.293  12.789  -6.293  1.00  9.40           H  
ATOM    125 2HG  LYS A   7      15.505  11.967  -7.644  1.00  9.40           H  
ATOM    126 1HD  LYS A   7      13.563  13.491  -7.451  1.00  9.40           H  
ATOM    127 2HD  LYS A   7      14.339  14.302  -6.081  1.00  9.40           H  
ATOM    128 1HE  LYS A   7      16.233  14.945  -7.525  1.00  9.40           H  
ATOM    129 2HE  LYS A   7      15.465  14.129  -8.899  1.00  9.40           H  
ATOM    130 1HZ  LYS A   7      15.046  16.483  -8.921  1.00  9.40           H  
ATOM    131 2HZ  LYS A   7      13.631  15.664  -8.707  1.00  9.40           H  
ATOM    132 3HZ  LYS A   7      14.345  16.425  -7.430  1.00  9.40           H  
ATOM    133  N   PHE A   8      17.764  10.372  -5.599  1.00  7.47           N  
ATOM    134  CA  PHE A   8      19.105  10.635  -5.102  1.00  7.47           C  
ATOM    135  C   PHE A   8      19.686  11.856  -5.794  1.00  7.47           C  
ATOM    136  O   PHE A   8      19.304  12.184  -6.919  1.00  7.47           O  
ATOM    137  CB  PHE A   8      20.029   9.429  -5.293  1.00  7.47           C  
ATOM    138  CG  PHE A   8      19.613   8.206  -4.492  1.00  7.47           C  
ATOM    139  CD1 PHE A   8      18.982   7.135  -5.106  1.00  7.47           C  
ATOM    140  CD2 PHE A   8      19.824   8.144  -3.122  1.00  7.47           C  
ATOM    141  CE1 PHE A   8      18.584   6.025  -4.372  1.00  7.47           C  
ATOM    142  CE2 PHE A   8      19.423   7.038  -2.387  1.00  7.47           C  
ATOM    143  CZ  PHE A   8      18.804   5.978  -3.015  1.00  7.47           C  
ATOM    144  H   PHE A   8      17.638  10.034  -6.541  1.00  7.47           H  
ATOM    145  HA  PHE A   8      19.049  10.847  -4.035  1.00  7.47           H  
ATOM    146 1HB  PHE A   8      20.056   9.155  -6.346  1.00  7.47           H  
ATOM    147 2HB  PHE A   8      21.045   9.701  -5.004  1.00  7.47           H  
ATOM    148  HD1 PHE A   8      18.795   7.170  -6.177  1.00  7.47           H  
ATOM    149  HD2 PHE A   8      20.308   8.982  -2.622  1.00  7.47           H  
ATOM    150  HE1 PHE A   8      18.088   5.196  -4.873  1.00  7.47           H  
ATOM    151  HE2 PHE A   8      19.594   7.007  -1.313  1.00  7.47           H  
ATOM    152  HZ  PHE A   8      18.487   5.110  -2.440  1.00  7.47           H  
ATOM    153  N   LEU A   9      20.615  12.520  -5.126  1.00  6.12           N  
ATOM    154  CA  LEU A   9      21.291  13.673  -5.698  1.00  6.12           C  
ATOM    155  C   LEU A   9      22.130  13.257  -6.894  1.00  6.12           C  
ATOM    156  O   LEU A   9      22.714  12.171  -6.898  1.00  6.12           O  
ATOM    157  CB  LEU A   9      22.180  14.330  -4.640  1.00  6.12           C  
ATOM    158  CG  LEU A   9      21.434  14.945  -3.457  1.00  6.12           C  
ATOM    159  CD1 LEU A   9      22.431  15.424  -2.425  1.00  6.12           C  
ATOM    160  CD2 LEU A   9      20.581  16.095  -3.956  1.00  6.12           C  
ATOM    161  H   LEU A   9      20.870  12.212  -4.199  1.00  6.12           H  
ATOM    162  HA  LEU A   9      20.540  14.388  -6.032  1.00  6.12           H  
ATOM    163 1HB  LEU A   9      22.868  13.581  -4.252  1.00  6.12           H  
ATOM    164 2HB  LEU A   9      22.767  15.117  -5.117  1.00  6.12           H  
ATOM    165  HG  LEU A   9      20.798  14.191  -2.994  1.00  6.12           H  
ATOM    166 1HD1 LEU A   9      21.899  15.857  -1.579  1.00  6.12           H  
ATOM    167 2HD1 LEU A   9      23.035  14.584  -2.082  1.00  6.12           H  
ATOM    168 3HD1 LEU A   9      23.069  16.171  -2.866  1.00  6.12           H  
ATOM    169 1HD2 LEU A   9      20.042  16.539  -3.118  1.00  6.12           H  
ATOM    170 2HD2 LEU A   9      21.222  16.848  -4.416  1.00  6.12           H  
ATOM    171 3HD2 LEU A   9      19.867  15.726  -4.693  1.00  6.12           H  
ATOM    172  N   SER A  10      22.199  14.121  -7.901  1.00  5.21           N  
ATOM    173  CA  SER A  10      23.002  13.836  -9.082  1.00  5.21           C  
ATOM    174  C   SER A  10      24.446  13.585  -8.748  1.00  5.21           C  
ATOM    175  O   SER A  10      25.041  14.297  -7.943  1.00  5.21           O  
ATOM    176  CB  SER A  10      22.965  14.977 -10.072  1.00  5.21           C  
ATOM    177  OG  SER A  10      23.884  14.737 -11.126  1.00  5.21           O  
ATOM    178  H   SER A  10      21.680  14.985  -7.846  1.00  5.21           H  
ATOM    179  HA  SER A  10      22.600  12.939  -9.557  1.00  5.21           H  
ATOM    180 1HB  SER A  10      21.958  15.076 -10.477  1.00  5.21           H  
ATOM    181 2HB  SER A  10      23.214  15.910  -9.570  1.00  5.21           H  
ATOM    182  HG  SER A  10      23.722  15.429 -11.783  1.00  5.21           H  
ATOM    183  N   LYS A  11      25.041  12.636  -9.460  1.00  4.58           N  
ATOM    184  CA  LYS A  11      26.450  12.287  -9.323  1.00  4.58           C  
ATOM    185  C   LYS A  11      27.371  13.476  -9.568  1.00  4.58           C  
ATOM    186  O   LYS A  11      28.494  13.518  -9.070  1.00  4.58           O  
ATOM    187  CB  LYS A  11      26.803  11.197 -10.342  1.00  4.58           C  
ATOM    188  CG  LYS A  11      26.761  11.703 -11.819  1.00  4.58           C  
ATOM    189  CD  LYS A  11      27.087  10.626 -12.834  1.00  4.58           C  
ATOM    190  CE  LYS A  11      26.907  11.146 -14.285  1.00  4.58           C  
ATOM    191  NZ  LYS A  11      27.882  12.245 -14.660  1.00  4.58           N  
ATOM    192  H   LYS A  11      24.477  12.116 -10.116  1.00  4.58           H  
ATOM    193  HA  LYS A  11      26.621  11.925  -8.309  1.00  4.58           H  
ATOM    194 1HB  LYS A  11      27.806  10.822 -10.144  1.00  4.58           H  
ATOM    195 2HB  LYS A  11      26.109  10.364 -10.244  1.00  4.58           H  
ATOM    196 1HG  LYS A  11      25.781  12.127 -12.041  1.00  4.58           H  
ATOM    197 2HG  LYS A  11      27.506  12.484 -11.954  1.00  4.58           H  
ATOM    198 1HD  LYS A  11      28.119  10.304 -12.698  1.00  4.58           H  
ATOM    199 2HD  LYS A  11      26.432   9.771 -12.679  1.00  4.58           H  
ATOM    200 1HE  LYS A  11      27.045  10.311 -14.969  1.00  4.58           H  
ATOM    201 2HE  LYS A  11      25.893  11.531 -14.398  1.00  4.58           H  
ATOM    202 1HZ  LYS A  11      27.712  12.528 -15.609  1.00  4.58           H  
ATOM    203 2HZ  LYS A  11      27.783  13.088 -14.053  1.00  4.58           H  
ATOM    204 3HZ  LYS A  11      28.820  11.906 -14.577  1.00  4.58           H  
ATOM    205  N   ASP A  12      26.888  14.477 -10.305  1.00  4.08           N  
ATOM    206  CA  ASP A  12      27.717  15.624 -10.622  1.00  4.08           C  
ATOM    207  C   ASP A  12      28.020  16.468  -9.391  1.00  4.08           C  
ATOM    208  O   ASP A  12      28.971  17.246  -9.382  1.00  4.08           O  
ATOM    209  CB  ASP A  12      27.098  16.446 -11.742  1.00  4.08           C  
ATOM    210  CG  ASP A  12      27.174  15.688 -13.098  1.00  4.08           C  
ATOM    211  OD1 ASP A  12      27.883  14.687 -13.170  1.00  4.08           O  
ATOM    212  OD2 ASP A  12      26.587  16.130 -14.046  1.00  4.08           O  
ATOM    213  H   ASP A  12      25.927  14.441 -10.648  1.00  4.08           H  
ATOM    214  HA  ASP A  12      28.668  15.248 -10.998  1.00  4.08           H  
ATOM    215 1HB  ASP A  12      26.054  16.653 -11.506  1.00  4.08           H  
ATOM    216 2HB  ASP A  12      27.615  17.401 -11.829  1.00  4.08           H  
ATOM    217  N   ILE A  13      27.244  16.302  -8.319  1.00  3.66           N  
ATOM    218  CA  ILE A  13      27.481  17.053  -7.093  1.00  3.66           C  
ATOM    219  C   ILE A  13      28.866  16.714  -6.533  1.00  3.66           C  
ATOM    220  O   ILE A  13      29.487  17.520  -5.837  1.00  3.66           O  
ATOM    221  CB  ILE A  13      26.400  16.740  -6.036  1.00  3.66           C  
ATOM    222  CG1 ILE A  13      26.408  17.813  -4.946  1.00  3.66           C  
ATOM    223  CG2 ILE A  13      26.631  15.354  -5.388  1.00  3.66           C  
ATOM    224  CD1 ILE A  13      25.215  17.737  -4.031  1.00  3.66           C  
ATOM    225  H   ILE A  13      26.478  15.628  -8.336  1.00  3.66           H  
ATOM    226  HA  ILE A  13      27.451  18.117  -7.322  1.00  3.66           H  
ATOM    227  HB  ILE A  13      25.423  16.743  -6.520  1.00  3.66           H  
ATOM    228 1HG1 ILE A  13      27.313  17.705  -4.348  1.00  3.66           H  
ATOM    229 2HG1 ILE A  13      26.422  18.797  -5.419  1.00  3.66           H  
ATOM    230 1HG2 ILE A  13      25.840  15.161  -4.665  1.00  3.66           H  
ATOM    231 2HG2 ILE A  13      26.619  14.581  -6.146  1.00  3.66           H  
ATOM    232 3HG2 ILE A  13      27.590  15.338  -4.877  1.00  3.66           H  
ATOM    233 1HD1 ILE A  13      25.278  18.524  -3.279  1.00  3.66           H  
ATOM    234 2HD1 ILE A  13      24.299  17.859  -4.611  1.00  3.66           H  
ATOM    235 3HD1 ILE A  13      25.210  16.767  -3.541  1.00  3.66           H  
ATOM    236  N   LYS A  14      29.367  15.517  -6.864  1.00  3.30           N  
ATOM    237  CA  LYS A  14      30.649  15.024  -6.400  1.00  3.30           C  
ATOM    238  C   LYS A  14      31.796  15.828  -6.980  1.00  3.30           C  
ATOM    239  O   LYS A  14      32.905  15.793  -6.458  1.00  3.30           O  
ATOM    240  CB  LYS A  14      30.812  13.557  -6.767  1.00  3.30           C  
ATOM    241  CG  LYS A  14      29.854  12.627  -6.031  1.00  3.30           C  
ATOM    242  CD  LYS A  14      30.040  11.186  -6.472  1.00  3.30           C  
ATOM    243  CE  LYS A  14      29.086  10.251  -5.744  1.00  3.30           C  
ATOM    244  NZ  LYS A  14      29.253   8.837  -6.184  1.00  3.30           N  
ATOM    245  H   LYS A  14      28.838  14.909  -7.490  1.00  3.30           H  
ATOM    246  HA  LYS A  14      30.682  15.125  -5.316  1.00  3.30           H  
ATOM    247 1HB  LYS A  14      30.661  13.432  -7.837  1.00  3.30           H  
ATOM    248 2HB  LYS A  14      31.828  13.239  -6.541  1.00  3.30           H  
ATOM    249 1HG  LYS A  14      30.016  12.704  -4.957  1.00  3.30           H  
ATOM    250 2HG  LYS A  14      28.827  12.931  -6.254  1.00  3.30           H  
ATOM    251 1HD  LYS A  14      29.851  11.120  -7.548  1.00  3.30           H  
ATOM    252 2HD  LYS A  14      31.066  10.875  -6.281  1.00  3.30           H  
ATOM    253 1HE  LYS A  14      29.273  10.313  -4.673  1.00  3.30           H  
ATOM    254 2HE  LYS A  14      28.060  10.565  -5.943  1.00  3.30           H  
ATOM    255 1HZ  LYS A  14      28.605   8.247  -5.680  1.00  3.30           H  
ATOM    256 2HZ  LYS A  14      29.071   8.771  -7.175  1.00  3.30           H  
ATOM    257 3HZ  LYS A  14      30.198   8.535  -5.994  1.00  3.30           H  
ATOM    258  N   LYS A  15      31.542  16.572  -8.058  1.00  3.00           N  
ATOM    259  CA  LYS A  15      32.588  17.352  -8.695  1.00  3.00           C  
ATOM    260  C   LYS A  15      33.167  18.381  -7.733  1.00  3.00           C  
ATOM    261  O   LYS A  15      34.350  18.710  -7.813  1.00  3.00           O  
ATOM    262  CB  LYS A  15      32.053  18.040  -9.951  1.00  3.00           C  
ATOM    263  CG  LYS A  15      31.750  17.081 -11.103  1.00  3.00           C  
ATOM    264  CD  LYS A  15      31.163  17.815 -12.309  1.00  3.00           C  
ATOM    265  CE  LYS A  15      30.816  16.843 -13.436  1.00  3.00           C  
ATOM    266  NZ  LYS A  15      30.208  17.535 -14.619  1.00  3.00           N  
ATOM    267  H   LYS A  15      30.603  16.616  -8.450  1.00  3.00           H  
ATOM    268  HA  LYS A  15      33.379  16.681  -8.994  1.00  3.00           H  
ATOM    269 1HB  LYS A  15      31.137  18.579  -9.706  1.00  3.00           H  
ATOM    270 2HB  LYS A  15      32.779  18.770 -10.301  1.00  3.00           H  
ATOM    271 1HG  LYS A  15      32.670  16.580 -11.405  1.00  3.00           H  
ATOM    272 2HG  LYS A  15      31.042  16.325 -10.764  1.00  3.00           H  
ATOM    273 1HD  LYS A  15      30.251  18.331 -11.995  1.00  3.00           H  
ATOM    274 2HD  LYS A  15      31.874  18.555 -12.674  1.00  3.00           H  
ATOM    275 1HE  LYS A  15      31.717  16.326 -13.754  1.00  3.00           H  
ATOM    276 2HE  LYS A  15      30.107  16.111 -13.055  1.00  3.00           H  
ATOM    277 1HZ  LYS A  15      29.987  16.848 -15.327  1.00  3.00           H  
ATOM    278 2HZ  LYS A  15      29.357  18.015 -14.348  1.00  3.00           H  
ATOM    279 3HZ  LYS A  15      30.860  18.204 -14.990  1.00  3.00           H  
ATOM    280  N   GLU A  16      32.377  18.827  -6.750  1.00  2.74           N  
ATOM    281  CA  GLU A  16      32.843  19.851  -5.822  1.00  2.74           C  
ATOM    282  C   GLU A  16      33.739  19.263  -4.734  1.00  2.74           C  
ATOM    283  O   GLU A  16      34.247  19.988  -3.876  1.00  2.74           O  
ATOM    284  CB  GLU A  16      31.657  20.580  -5.179  1.00  2.74           C  
ATOM    285  CG  GLU A  16      30.815  21.401  -6.163  1.00  2.74           C  
ATOM    286  CD  GLU A  16      29.664  22.156  -5.507  1.00  2.74           C  
ATOM    287  OE1 GLU A  16      29.509  22.064  -4.311  1.00  2.74           O  
ATOM    288  OE2 GLU A  16      28.946  22.826  -6.215  1.00  2.74           O  
ATOM    289  H   GLU A  16      31.424  18.466  -6.650  1.00  2.74           H  
ATOM    290  HA  GLU A  16      33.429  20.579  -6.383  1.00  2.74           H  
ATOM    291 1HB  GLU A  16      30.999  19.846  -4.707  1.00  2.74           H  
ATOM    292 2HB  GLU A  16      32.017  21.248  -4.400  1.00  2.74           H  
ATOM    293 1HG  GLU A  16      31.463  22.116  -6.667  1.00  2.74           H  
ATOM    294 2HG  GLU A  16      30.412  20.724  -6.918  1.00  2.74           H  
ATOM    295  N   LEU A  17      33.902  17.942  -4.749  1.00  2.55           N  
ATOM    296  CA  LEU A  17      34.736  17.245  -3.800  1.00  2.55           C  
ATOM    297  C   LEU A  17      36.068  16.828  -4.443  1.00  2.55           C  
ATOM    298  O   LEU A  17      36.974  16.329  -3.758  1.00  2.55           O  
ATOM    299  CB  LEU A  17      33.986  16.013  -3.305  1.00  2.55           C  
ATOM    300  CG  LEU A  17      32.650  16.295  -2.657  1.00  2.55           C  
ATOM    301  CD1 LEU A  17      31.989  14.977  -2.296  1.00  2.55           C  
ATOM    302  CD2 LEU A  17      32.866  17.178  -1.437  1.00  2.55           C  
ATOM    303  H   LEU A  17      33.452  17.378  -5.465  1.00  2.55           H  
ATOM    304  HA  LEU A  17      34.935  17.906  -2.963  1.00  2.55           H  
ATOM    305 1HB  LEU A  17      33.830  15.333  -4.142  1.00  2.55           H  
ATOM    306 2HB  LEU A  17      34.589  15.522  -2.564  1.00  2.55           H  
ATOM    307  HG  LEU A  17      32.000  16.812  -3.370  1.00  2.55           H  
ATOM    308 1HD1 LEU A  17      31.018  15.169  -1.842  1.00  2.55           H  
ATOM    309 2HD1 LEU A  17      31.855  14.380  -3.200  1.00  2.55           H  
ATOM    310 3HD1 LEU A  17      32.619  14.434  -1.594  1.00  2.55           H  
ATOM    311 1HD2 LEU A  17      31.905  17.391  -0.968  1.00  2.55           H  
ATOM    312 2HD2 LEU A  17      33.512  16.667  -0.723  1.00  2.55           H  
ATOM    313 3HD2 LEU A  17      33.336  18.116  -1.744  1.00  2.55           H  
ATOM    314  N   LEU A  18      36.189  17.041  -5.762  1.00  2.44           N  
ATOM    315  CA  LEU A  18      37.349  16.578  -6.522  1.00  2.44           C  
ATOM    316  C   LEU A  18      38.478  17.579  -6.453  1.00  2.44           C  
ATOM    317  O   LEU A  18      38.307  18.664  -5.892  1.00  2.44           O  
ATOM    318  CB  LEU A  18      36.973  16.289  -7.978  1.00  2.44           C  
ATOM    319  CG  LEU A  18      35.874  15.242  -8.162  1.00  2.44           C  
ATOM    320  CD1 LEU A  18      35.607  15.042  -9.646  1.00  2.44           C  
ATOM    321  CD2 LEU A  18      36.265  13.959  -7.482  1.00  2.44           C  
ATOM    322  H   LEU A  18      35.453  17.527  -6.278  1.00  2.44           H  
ATOM    323  HA  LEU A  18      37.703  15.649  -6.081  1.00  2.44           H  
ATOM    324 1HB  LEU A  18      36.626  17.219  -8.434  1.00  2.44           H  
ATOM    325 2HB  LEU A  18      37.856  15.950  -8.512  1.00  2.44           H  
ATOM    326  HG  LEU A  18      34.974  15.605  -7.710  1.00  2.44           H  
ATOM    327 1HD1 LEU A  18      34.805  14.315  -9.775  1.00  2.44           H  
ATOM    328 2HD1 LEU A  18      35.316  15.989 -10.098  1.00  2.44           H  
ATOM    329 3HD1 LEU A  18      36.511  14.675 -10.128  1.00  2.44           H  
ATOM    330 1HD2 LEU A  18      35.470  13.225  -7.600  1.00  2.44           H  
ATOM    331 2HD2 LEU A  18      37.183  13.577  -7.926  1.00  2.44           H  
ATOM    332 3HD2 LEU A  18      36.425  14.149  -6.430  1.00  2.44           H  
ATOM    333  N   THR A  19      39.649  17.198  -6.977  1.00  2.42           N  
ATOM    334  CA  THR A  19      40.838  18.039  -6.892  1.00  2.42           C  
ATOM    335  C   THR A  19      41.144  18.198  -5.416  1.00  2.42           C  
ATOM    336  O   THR A  19      40.603  17.453  -4.606  1.00  2.42           O  
ATOM    337  CB  THR A  19      40.732  19.390  -7.650  1.00  2.42           C  
ATOM    338  OG1 THR A  19      39.692  20.211  -7.120  1.00  2.42           O  
ATOM    339  CG2 THR A  19      40.468  19.136  -9.116  1.00  2.42           C  
ATOM    340  H   THR A  19      39.717  16.296  -7.427  1.00  2.42           H  
ATOM    341  HA  THR A  19      41.673  17.508  -7.335  1.00  2.42           H  
ATOM    342  HB  THR A  19      41.677  19.921  -7.553  1.00  2.42           H  
ATOM    343  HG1 THR A  19      39.415  19.876  -6.254  1.00  2.42           H  
ATOM    344 1HG2 THR A  19      40.417  20.086  -9.645  1.00  2.42           H  
ATOM    345 2HG2 THR A  19      41.278  18.531  -9.529  1.00  2.42           H  
ATOM    346 3HG2 THR A  19      39.524  18.606  -9.230  1.00  2.42           H  
ATOM    347  N   CYS A  20      42.078  19.058  -5.066  1.00  2.45           N  
ATOM    348  CA  CYS A  20      42.466  19.187  -3.668  1.00  2.45           C  
ATOM    349  C   CYS A  20      42.988  20.583  -3.331  1.00  2.45           C  
ATOM    350  O   CYS A  20      43.461  21.299  -4.217  1.00  2.45           O  
ATOM    351  CB  CYS A  20      43.498  18.100  -3.341  1.00  2.45           C  
ATOM    352  SG  CYS A  20      44.809  17.927  -4.584  1.00  2.45           S  
ATOM    353  H   CYS A  20      42.511  19.644  -5.761  1.00  2.45           H  
ATOM    354  HA  CYS A  20      41.580  18.986  -3.073  1.00  2.45           H  
ATOM    355 1HB  CYS A  20      43.972  18.312  -2.386  1.00  2.45           H  
ATOM    356 2HB  CYS A  20      42.997  17.137  -3.249  1.00  2.45           H  
ATOM    357  N   PRO A  21      42.851  21.027  -2.060  1.00  2.53           N  
ATOM    358  CA  PRO A  21      43.311  22.296  -1.509  1.00  2.53           C  
ATOM    359  C   PRO A  21      44.761  22.343  -1.037  1.00  2.53           C  
ATOM    360  O   PRO A  21      45.188  23.339  -0.454  1.00  2.53           O  
ATOM    361  CB  PRO A  21      42.376  22.465  -0.310  1.00  2.53           C  
ATOM    362  CG  PRO A  21      42.149  21.056   0.184  1.00  2.53           C  
ATOM    363  CD  PRO A  21      42.071  20.217  -1.070  1.00  2.53           C  
ATOM    364  HA  PRO A  21      43.132  23.089  -2.252  1.00  2.53           H  
ATOM    365 1HB  PRO A  21      42.852  23.108   0.445  1.00  2.53           H  
ATOM    366 2HB  PRO A  21      41.449  22.968  -0.621  1.00  2.53           H  
ATOM    367 1HG  PRO A  21      42.976  20.752   0.845  1.00  2.53           H  
ATOM    368 2HG  PRO A  21      41.225  21.006   0.784  1.00  2.53           H  
ATOM    369 1HD  PRO A  21      42.521  19.238  -0.880  1.00  2.53           H  
ATOM    370 2HD  PRO A  21      41.007  20.149  -1.357  1.00  2.53           H  
ATOM    371  N   THR A  22      45.501  21.262  -1.210  1.00  2.62           N  
ATOM    372  CA  THR A  22      46.836  21.214  -0.642  1.00  2.62           C  
ATOM    373  C   THR A  22      47.783  21.996  -1.605  1.00  2.62           C  
ATOM    374  O   THR A  22      47.395  22.265  -2.749  1.00  2.62           O  
ATOM    375  CB  THR A  22      47.203  19.736  -0.406  1.00  2.62           C  
ATOM    376  OG1 THR A  22      47.313  19.100  -1.619  1.00  2.62           O  
ATOM    377  CG2 THR A  22      46.091  19.062   0.345  1.00  2.62           C  
ATOM    378  H   THR A  22      45.145  20.469  -1.722  1.00  2.62           H  
ATOM    379  HA  THR A  22      46.809  21.717   0.323  1.00  2.62           H  
ATOM    380  HB  THR A  22      48.101  19.616   0.163  1.00  2.62           H  
ATOM    381  HG1 THR A  22      46.541  19.308  -2.151  1.00  2.62           H  
ATOM    382 1HG2 THR A  22      46.336  18.007   0.488  1.00  2.62           H  
ATOM    383 2HG2 THR A  22      45.966  19.542   1.313  1.00  2.62           H  
ATOM    384 3HG2 THR A  22      45.166  19.147  -0.226  1.00  2.62           H  
ATOM    385  N   PRO A  23      49.027  22.349  -1.203  1.00  2.71           N  
ATOM    386  CA  PRO A  23      49.979  23.198  -1.934  1.00  2.71           C  
ATOM    387  C   PRO A  23      50.275  22.891  -3.406  1.00  2.71           C  
ATOM    388  O   PRO A  23      51.382  22.479  -3.750  1.00  2.71           O  
ATOM    389  CB  PRO A  23      51.259  23.035  -1.103  1.00  2.71           C  
ATOM    390  CG  PRO A  23      50.781  22.708   0.285  1.00  2.71           C  
ATOM    391  CD  PRO A  23      49.569  21.857   0.087  1.00  2.71           C  
ATOM    392  HA  PRO A  23      49.626  24.235  -1.852  1.00  2.71           H  
ATOM    393 1HB  PRO A  23      51.887  22.242  -1.535  1.00  2.71           H  
ATOM    394 2HB  PRO A  23      51.849  23.964  -1.142  1.00  2.71           H  
ATOM    395 1HG  PRO A  23      51.571  22.181   0.845  1.00  2.71           H  
ATOM    396 2HG  PRO A  23      50.563  23.632   0.840  1.00  2.71           H  
ATOM    397 1HD  PRO A  23      49.906  20.824   0.005  1.00  2.71           H  
ATOM    398 2HD  PRO A  23      48.885  22.016   0.928  1.00  2.71           H  
ATOM    399  N   GLY A  24      49.314  23.209  -4.277  1.00  2.79           N  
ATOM    400  CA  GLY A  24      49.484  23.105  -5.730  1.00  2.79           C  
ATOM    401  C   GLY A  24      49.304  21.695  -6.256  1.00  2.79           C  
ATOM    402  O   GLY A  24      49.787  21.352  -7.334  1.00  2.79           O  
ATOM    403  H   GLY A  24      48.413  23.483  -3.900  1.00  2.79           H  
ATOM    404 1HA  GLY A  24      48.764  23.762  -6.220  1.00  2.79           H  
ATOM    405 2HA  GLY A  24      50.473  23.467  -6.001  1.00  2.79           H  
ATOM    406  N   CYS A  25      48.652  20.855  -5.475  1.00  2.85           N  
ATOM    407  CA  CYS A  25      48.467  19.471  -5.892  1.00  2.85           C  
ATOM    408  C   CYS A  25      47.600  19.251  -7.135  1.00  2.85           C  
ATOM    409  O   CYS A  25      47.770  18.257  -7.857  1.00  2.85           O  
ATOM    410  CB  CYS A  25      47.768  18.756  -4.765  1.00  2.85           C  
ATOM    411  SG  CYS A  25      46.109  19.472  -4.427  1.00  2.85           S  
ATOM    412  H   CYS A  25      48.278  21.202  -4.589  1.00  2.85           H  
ATOM    413  HA  CYS A  25      49.454  19.038  -6.062  1.00  2.85           H  
ATOM    414 1HB  CYS A  25      47.662  17.701  -5.000  1.00  2.85           H  
ATOM    415 2HB  CYS A  25      48.353  18.843  -3.872  1.00  2.85           H  
ATOM    416  N   ASP A  26      46.635  20.146  -7.354  1.00  2.87           N  
ATOM    417  CA  ASP A  26      45.676  20.138  -8.469  1.00  2.87           C  
ATOM    418  C   ASP A  26      44.906  18.810  -8.711  1.00  2.87           C  
ATOM    419  O   ASP A  26      44.146  18.703  -9.669  1.00  2.87           O  
ATOM    420  CB  ASP A  26      46.379  20.575  -9.755  1.00  2.87           C  
ATOM    421  CG  ASP A  26      46.821  22.061  -9.700  1.00  2.87           C  
ATOM    422  OD1 ASP A  26      46.361  22.770  -8.826  1.00  2.87           O  
ATOM    423  OD2 ASP A  26      47.593  22.465 -10.537  1.00  2.87           O  
ATOM    424  H   ASP A  26      46.569  20.906  -6.691  1.00  2.87           H  
ATOM    425  HA  ASP A  26      44.927  20.897  -8.246  1.00  2.87           H  
ATOM    426 1HB  ASP A  26      47.260  19.952  -9.924  1.00  2.87           H  
ATOM    427 2HB  ASP A  26      45.709  20.437 -10.603  1.00  2.87           H  
ATOM    428  N   GLY A  27      45.104  17.809  -7.851  1.00  2.87           N  
ATOM    429  CA  GLY A  27      44.504  16.483  -7.976  1.00  2.87           C  
ATOM    430  C   GLY A  27      45.306  15.612  -8.952  1.00  2.87           C  
ATOM    431  O   GLY A  27      44.950  14.460  -9.209  1.00  2.87           O  
ATOM    432  H   GLY A  27      45.727  17.974  -7.074  1.00  2.87           H  
ATOM    433 1HA  GLY A  27      44.464  16.007  -6.997  1.00  2.87           H  
ATOM    434 2HA  GLY A  27      43.484  16.578  -8.334  1.00  2.87           H  
ATOM    435  N   SER A  28      46.407  16.165  -9.462  1.00  2.89           N  
ATOM    436  CA  SER A  28      47.263  15.553 -10.476  1.00  2.89           C  
ATOM    437  C   SER A  28      47.675  14.113 -10.201  1.00  2.89           C  
ATOM    438  O   SER A  28      47.419  13.211 -10.996  1.00  2.89           O  
ATOM    439  CB  SER A  28      48.516  16.393 -10.560  1.00  2.89           C  
ATOM    440  OG  SER A  28      49.166  16.395  -9.307  1.00  2.89           O  
ATOM    441  H   SER A  28      46.669  17.086  -9.116  1.00  2.89           H  
ATOM    442  HA  SER A  28      46.732  15.585 -11.428  1.00  2.89           H  
ATOM    443 1HB  SER A  28      49.179  15.981 -11.319  1.00  2.89           H  
ATOM    444 2HB  SER A  28      48.265  17.415 -10.849  1.00  2.89           H  
ATOM    445  HG  SER A  28      48.724  17.101  -8.777  1.00  2.89           H  
ATOM    446  N   GLY A  29      48.284  13.912  -9.048  1.00  2.95           N  
ATOM    447  CA  GLY A  29      48.758  12.616  -8.587  1.00  2.95           C  
ATOM    448  C   GLY A  29      47.804  11.946  -7.606  1.00  2.95           C  
ATOM    449  O   GLY A  29      48.220  11.081  -6.841  1.00  2.95           O  
ATOM    450  H   GLY A  29      48.479  14.745  -8.511  1.00  2.95           H  
ATOM    451 1HA  GLY A  29      48.908  11.963  -9.447  1.00  2.95           H  
ATOM    452 2HA  GLY A  29      49.731  12.743  -8.117  1.00  2.95           H  
ATOM    453  N   HIS A  30      46.537  12.358  -7.575  1.00  3.03           N  
ATOM    454  CA  HIS A  30      45.634  11.794  -6.579  1.00  3.03           C  
ATOM    455  C   HIS A  30      45.535  10.268  -6.646  1.00  3.03           C  
ATOM    456  O   HIS A  30      45.182   9.670  -7.675  1.00  3.03           O  
ATOM    457  CB  HIS A  30      44.232  12.390  -6.742  1.00  3.03           C  
ATOM    458  CG  HIS A  30      43.276  11.963  -5.696  1.00  3.03           C  
ATOM    459  ND1 HIS A  30      43.324  12.432  -4.403  1.00  3.03           N  
ATOM    460  CD2 HIS A  30      42.249  11.090  -5.747  1.00  3.03           C  
ATOM    461  CE1 HIS A  30      42.367  11.845  -3.702  1.00  3.03           C  
ATOM    462  NE2 HIS A  30      41.706  11.028  -4.501  1.00  3.03           N  
ATOM    463  H   HIS A  30      46.184  13.053  -8.238  1.00  3.03           H  
ATOM    464  HA  HIS A  30      45.994  12.049  -5.582  1.00  3.03           H  
ATOM    465 1HB  HIS A  30      44.298  13.474  -6.716  1.00  3.03           H  
ATOM    466 2HB  HIS A  30      43.830  12.112  -7.716  1.00  3.03           H  
ATOM    467  HD2 HIS A  30      41.922  10.526  -6.618  1.00  3.03           H  
ATOM    468  HE1 HIS A  30      42.156  12.007  -2.647  1.00  3.03           H  
ATOM    469  HE2 HIS A  30      40.907  10.421  -4.252  1.00  3.03           H  
ATOM    470  N   ILE A  31      45.768   9.620  -5.513  1.00  3.11           N  
ATOM    471  CA  ILE A  31      45.697   8.181  -5.473  1.00  3.11           C  
ATOM    472  C   ILE A  31      44.285   7.797  -5.142  1.00  3.11           C  
ATOM    473  O   ILE A  31      43.925   7.633  -3.977  1.00  3.11           O  
ATOM    474  CB  ILE A  31      46.662   7.602  -4.434  1.00  3.11           C  
ATOM    475  CG1 ILE A  31      48.077   8.143  -4.692  1.00  3.11           C  
ATOM    476  CG2 ILE A  31      46.617   6.083  -4.483  1.00  3.11           C  
ATOM    477  CD1 ILE A  31      48.608   7.833  -6.082  1.00  3.11           C  
ATOM    478  H   ILE A  31      46.024  10.131  -4.671  1.00  3.11           H  
ATOM    479  HA  ILE A  31      45.952   7.780  -6.453  1.00  3.11           H  
ATOM    480  HB  ILE A  31      46.367   7.945  -3.439  1.00  3.11           H  
ATOM    481 1HG1 ILE A  31      48.063   9.232  -4.564  1.00  3.11           H  
ATOM    482 2HG1 ILE A  31      48.757   7.718  -3.956  1.00  3.11           H  
ATOM    483 1HG2 ILE A  31      47.297   5.678  -3.734  1.00  3.11           H  
ATOM    484 2HG2 ILE A  31      45.601   5.745  -4.276  1.00  3.11           H  
ATOM    485 3HG2 ILE A  31      46.920   5.742  -5.472  1.00  3.11           H  
ATOM    486 1HD1 ILE A  31      49.606   8.256  -6.189  1.00  3.11           H  
ATOM    487 2HD1 ILE A  31      48.650   6.755  -6.228  1.00  3.11           H  
ATOM    488 3HD1 ILE A  31      47.948   8.278  -6.828  1.00  3.11           H  
ATOM    489  N   THR A  32      43.503   7.623  -6.188  1.00  3.16           N  
ATOM    490  CA  THR A  32      42.079   7.408  -6.021  1.00  3.16           C  
ATOM    491  C   THR A  32      41.757   6.267  -5.067  1.00  3.16           C  
ATOM    492  O   THR A  32      41.028   6.454  -4.094  1.00  3.16           O  
ATOM    493  CB  THR A  32      41.417   7.120  -7.382  1.00  3.16           C  
ATOM    494  OG1 THR A  32      41.629   8.233  -8.268  1.00  3.16           O  
ATOM    495  CG2 THR A  32      39.924   6.900  -7.202  1.00  3.16           C  
ATOM    496  H   THR A  32      43.921   7.788  -7.103  1.00  3.16           H  
ATOM    497  HA  THR A  32      41.638   8.310  -5.606  1.00  3.16           H  
ATOM    498  HB  THR A  32      41.860   6.227  -7.817  1.00  3.16           H  
ATOM    499  HG1 THR A  32      42.575   8.335  -8.437  1.00  3.16           H  
ATOM    500 1HG2 THR A  32      39.468   6.696  -8.168  1.00  3.16           H  
ATOM    501 2HG2 THR A  32      39.753   6.063  -6.538  1.00  3.16           H  
ATOM    502 3HG2 THR A  32      39.488   7.771  -6.781  1.00  3.16           H  
ATOM    503  N   GLY A  33      42.309   5.079  -5.282  1.00  3.15           N  
ATOM    504  CA  GLY A  33      41.903   4.023  -4.374  1.00  3.15           C  
ATOM    505  C   GLY A  33      40.390   3.925  -4.512  1.00  3.15           C  
ATOM    506  O   GLY A  33      39.883   3.750  -5.619  1.00  3.15           O  
ATOM    507  H   GLY A  33      42.940   4.916  -6.051  1.00  3.15           H  
ATOM    508 1HA  GLY A  33      42.377   3.081  -4.648  1.00  3.15           H  
ATOM    509 2HA  GLY A  33      42.186   4.271  -3.351  1.00  3.15           H  
ATOM    510  N   ASN A  34      39.668   4.046  -3.396  1.00  3.08           N  
ATOM    511  CA  ASN A  34      38.210   3.976  -3.437  1.00  3.08           C  
ATOM    512  C   ASN A  34      37.525   5.359  -3.443  1.00  3.08           C  
ATOM    513  O   ASN A  34      36.294   5.432  -3.437  1.00  3.08           O  
ATOM    514  CB  ASN A  34      37.703   3.172  -2.254  1.00  3.08           C  
ATOM    515  CG  ASN A  34      38.083   1.721  -2.334  1.00  3.08           C  
ATOM    516  OD1 ASN A  34      38.069   1.115  -3.411  1.00  3.08           O  
ATOM    517  ND2 ASN A  34      38.429   1.149  -1.208  1.00  3.08           N  
ATOM    518  H   ASN A  34      40.139   4.201  -2.519  1.00  3.08           H  
ATOM    519  HA  ASN A  34      37.916   3.470  -4.357  1.00  3.08           H  
ATOM    520 1HB  ASN A  34      38.109   3.589  -1.335  1.00  3.08           H  
ATOM    521 2HB  ASN A  34      36.617   3.254  -2.198  1.00  3.08           H  
ATOM    522 1HD2 ASN A  34      38.693   0.183  -1.198  1.00  3.08           H  
ATOM    523 2HD2 ASN A  34      38.428   1.673  -0.357  1.00  3.08           H  
ATOM    524  N   TYR A  35      38.307   6.450  -3.421  1.00  2.97           N  
ATOM    525  CA  TYR A  35      37.726   7.795  -3.370  1.00  2.97           C  
ATOM    526  C   TYR A  35      38.415   8.774  -4.320  1.00  2.97           C  
ATOM    527  O   TYR A  35      39.592   9.083  -4.145  1.00  2.97           O  
ATOM    528  CB  TYR A  35      37.828   8.361  -1.946  1.00  2.97           C  
ATOM    529  CG  TYR A  35      37.163   7.507  -0.880  1.00  2.97           C  
ATOM    530  CD1 TYR A  35      37.895   6.519  -0.233  1.00  2.97           C  
ATOM    531  CD2 TYR A  35      35.831   7.693  -0.566  1.00  2.97           C  
ATOM    532  CE1 TYR A  35      37.295   5.728   0.724  1.00  2.97           C  
ATOM    533  CE2 TYR A  35      35.230   6.899   0.390  1.00  2.97           C  
ATOM    534  CZ  TYR A  35      35.958   5.920   1.034  1.00  2.97           C  
ATOM    535  OH  TYR A  35      35.357   5.126   1.986  1.00  2.97           O  
ATOM    536  H   TYR A  35      39.318   6.350  -3.472  1.00  2.97           H  
ATOM    537  HA  TYR A  35      36.677   7.733  -3.661  1.00  2.97           H  
ATOM    538 1HB  TYR A  35      38.882   8.476  -1.681  1.00  2.97           H  
ATOM    539 2HB  TYR A  35      37.381   9.357  -1.917  1.00  2.97           H  
ATOM    540  HD1 TYR A  35      38.946   6.369  -0.483  1.00  2.97           H  
ATOM    541  HD2 TYR A  35      35.254   8.462  -1.078  1.00  2.97           H  
ATOM    542  HE1 TYR A  35      37.870   4.955   1.231  1.00  2.97           H  
ATOM    543  HE2 TYR A  35      34.179   7.043   0.633  1.00  2.97           H  
ATOM    544  HH  TYR A  35      36.000   4.501   2.331  1.00  2.97           H  
ATOM    545  N   ALA A  36      37.661   9.347  -5.261  1.00  2.84           N  
ATOM    546  CA  ALA A  36      38.241  10.313  -6.206  1.00  2.84           C  
ATOM    547  C   ALA A  36      38.343  11.710  -5.601  1.00  2.84           C  
ATOM    548  O   ALA A  36      38.946  12.608  -6.189  1.00  2.84           O  
ATOM    549  CB  ALA A  36      37.414  10.362  -7.476  1.00  2.84           C  
ATOM    550  H   ALA A  36      36.692   9.077  -5.351  1.00  2.84           H  
ATOM    551  HA  ALA A  36      39.251   9.989  -6.450  1.00  2.84           H  
ATOM    552 1HB  ALA A  36      37.873  11.058  -8.177  1.00  2.84           H  
ATOM    553 2HB  ALA A  36      37.375   9.369  -7.925  1.00  2.84           H  
ATOM    554 3HB  ALA A  36      36.405  10.695  -7.241  1.00  2.84           H  
ATOM    555  N   SER A  37      37.714  11.888  -4.444  1.00  2.74           N  
ATOM    556  CA  SER A  37      37.687  13.162  -3.743  1.00  2.74           C  
ATOM    557  C   SER A  37      38.939  13.357  -2.931  1.00  2.74           C  
ATOM    558  O   SER A  37      39.652  12.402  -2.640  1.00  2.74           O  
ATOM    559  CB  SER A  37      36.534  13.234  -2.778  1.00  2.74           C  
ATOM    560  OG  SER A  37      36.752  12.404  -1.674  1.00  2.74           O  
ATOM    561  H   SER A  37      37.248  11.098  -4.032  1.00  2.74           H  
ATOM    562  HA  SER A  37      37.621  13.969  -4.466  1.00  2.74           H  
ATOM    563 1HB  SER A  37      36.427  14.249  -2.434  1.00  2.74           H  
ATOM    564 2HB  SER A  37      35.613  12.954  -3.283  1.00  2.74           H  
ATOM    565  HG  SER A  37      35.915  12.400  -1.195  1.00  2.74           H  
ATOM    566  N   HIS A  38      39.114  14.566  -2.423  1.00  2.70           N  
ATOM    567  CA  HIS A  38      40.224  14.881  -1.519  1.00  2.70           C  
ATOM    568  C   HIS A  38      40.102  14.301  -0.101  1.00  2.70           C  
ATOM    569  O   HIS A  38      40.908  14.632   0.764  1.00  2.70           O  
ATOM    570  CB  HIS A  38      40.498  16.385  -1.449  1.00  2.70           C  
ATOM    571  CG  HIS A  38      39.385  17.257  -0.975  1.00  2.70           C  
ATOM    572  ND1 HIS A  38      38.276  17.512  -1.742  1.00  2.70           N  
ATOM    573  CD2 HIS A  38      39.222  17.963   0.167  1.00  2.70           C  
ATOM    574  CE1 HIS A  38      37.474  18.336  -1.099  1.00  2.70           C  
ATOM    575  NE2 HIS A  38      38.023  18.629   0.066  1.00  2.70           N  
ATOM    576  H   HIS A  38      38.467  15.301  -2.726  1.00  2.70           H  
ATOM    577  HA  HIS A  38      41.127  14.439  -1.943  1.00  2.70           H  
ATOM    578 1HB  HIS A  38      41.349  16.556  -0.791  1.00  2.70           H  
ATOM    579 2HB  HIS A  38      40.785  16.719  -2.409  1.00  2.70           H  
ATOM    580  HD1 HIS A  38      38.097  17.137  -2.674  1.00  2.70           H  
ATOM    581  HD2 HIS A  38      39.839  18.080   1.058  1.00  2.70           H  
ATOM    582  HE1 HIS A  38      36.543  18.663  -1.547  1.00  2.70           H  
ATOM    583  N   ARG A  39      39.080  13.482   0.163  1.00  2.69           N  
ATOM    584  CA  ARG A  39      38.907  12.868   1.475  1.00  2.69           C  
ATOM    585  C   ARG A  39      40.163  12.149   1.995  1.00  2.69           C  
ATOM    586  O   ARG A  39      40.807  11.381   1.275  1.00  2.69           O  
ATOM    587  CB  ARG A  39      37.758  11.870   1.410  1.00  2.69           C  
ATOM    588  CG  ARG A  39      37.419  11.143   2.703  1.00  2.69           C  
ATOM    589  CD  ARG A  39      36.204  10.289   2.542  1.00  2.69           C  
ATOM    590  NE  ARG A  39      35.909   9.523   3.743  1.00  2.69           N  
ATOM    591  CZ  ARG A  39      34.777   8.818   3.948  1.00  2.69           C  
ATOM    592  NH1 ARG A  39      33.829   8.807   3.039  1.00  2.69           N  
ATOM    593  NH2 ARG A  39      34.618   8.138   5.070  1.00  2.69           N  
ATOM    594  H   ARG A  39      38.413  13.228  -0.569  1.00  2.69           H  
ATOM    595  HA  ARG A  39      38.645  13.656   2.180  1.00  2.69           H  
ATOM    596 1HB  ARG A  39      36.858  12.386   1.086  1.00  2.69           H  
ATOM    597 2HB  ARG A  39      37.984  11.111   0.655  1.00  2.69           H  
ATOM    598 1HG  ARG A  39      38.249  10.495   2.984  1.00  2.69           H  
ATOM    599 2HG  ARG A  39      37.235  11.866   3.496  1.00  2.69           H  
ATOM    600 1HD  ARG A  39      35.343  10.915   2.315  1.00  2.69           H  
ATOM    601 2HD  ARG A  39      36.367   9.588   1.725  1.00  2.69           H  
ATOM    602  HE  ARG A  39      36.611   9.504   4.470  1.00  2.69           H  
ATOM    603 1HH1 ARG A  39      33.940   9.335   2.186  1.00  2.69           H  
ATOM    604 2HH1 ARG A  39      32.983   8.278   3.198  1.00  2.69           H  
ATOM    605 1HH2 ARG A  39      35.345   8.145   5.773  1.00  2.69           H  
ATOM    606 2HH2 ARG A  39      33.771   7.612   5.225  1.00  2.69           H  
ATOM    607  N   SER A  40      40.460  12.390   3.280  1.00  2.69           N  
ATOM    608  CA  SER A  40      41.581  11.817   4.043  1.00  2.69           C  
ATOM    609  C   SER A  40      42.977  12.334   3.633  1.00  2.69           C  
ATOM    610  O   SER A  40      43.113  13.366   2.985  1.00  2.69           O  
ATOM    611  CB  SER A  40      41.527  10.286   3.973  1.00  2.69           C  
ATOM    612  OG  SER A  40      42.401   9.704   4.907  1.00  2.69           O  
ATOM    613  H   SER A  40      39.867  13.045   3.765  1.00  2.69           H  
ATOM    614  HA  SER A  40      41.435  12.095   5.088  1.00  2.69           H  
ATOM    615 1HB  SER A  40      40.509   9.951   4.167  1.00  2.69           H  
ATOM    616 2HB  SER A  40      41.798   9.947   2.976  1.00  2.69           H  
ATOM    617  HG  SER A  40      42.205   8.758   4.895  1.00  2.69           H  
ATOM    618  N   LEU A  41      44.011  11.643   4.110  1.00  2.68           N  
ATOM    619  CA  LEU A  41      45.400  12.065   3.944  1.00  2.68           C  
ATOM    620  C   LEU A  41      46.204  11.302   2.892  1.00  2.68           C  
ATOM    621  O   LEU A  41      47.083  11.865   2.260  1.00  2.68           O  
ATOM    622  CB  LEU A  41      46.095  11.951   5.303  1.00  2.68           C  
ATOM    623  CG  LEU A  41      45.501  12.852   6.396  1.00  2.68           C  
ATOM    624  CD1 LEU A  41      46.165  12.564   7.737  1.00  2.68           C  
ATOM    625  CD2 LEU A  41      45.718  14.309   5.986  1.00  2.68           C  
ATOM    626  H   LEU A  41      43.791  10.806   4.622  1.00  2.68           H  
ATOM    627  HA  LEU A  41      45.393  13.115   3.652  1.00  2.68           H  
ATOM    628 1HB  LEU A  41      46.035  10.918   5.644  1.00  2.68           H  
ATOM    629 2HB  LEU A  41      47.143  12.215   5.180  1.00  2.68           H  
ATOM    630  HG  LEU A  41      44.433  12.655   6.497  1.00  2.68           H  
ATOM    631 1HD1 LEU A  41      45.733  13.212   8.501  1.00  2.68           H  
ATOM    632 2HD1 LEU A  41      45.994  11.522   8.006  1.00  2.68           H  
ATOM    633 3HD1 LEU A  41      47.220  12.744   7.682  1.00  2.68           H  
ATOM    634 1HD2 LEU A  41      45.298  14.968   6.745  1.00  2.68           H  
ATOM    635 2HD2 LEU A  41      46.783  14.508   5.886  1.00  2.68           H  
ATOM    636 3HD2 LEU A  41      45.226  14.495   5.030  1.00  2.68           H  
ATOM    637  N   SER A  42      45.928  10.014   2.703  1.00  2.64           N  
ATOM    638  CA  SER A  42      46.761   9.237   1.780  1.00  2.64           C  
ATOM    639  C   SER A  42      46.451   9.489   0.307  1.00  2.64           C  
ATOM    640  O   SER A  42      47.257   9.164  -0.562  1.00  2.64           O  
ATOM    641  CB  SER A  42      46.600   7.756   2.054  1.00  2.64           C  
ATOM    642  OG  SER A  42      45.317   7.318   1.698  1.00  2.64           O  
ATOM    643  H   SER A  42      45.181   9.572   3.212  1.00  2.64           H  
ATOM    644  HA  SER A  42      47.802   9.512   1.954  1.00  2.64           H  
ATOM    645 1HB  SER A  42      47.347   7.201   1.488  1.00  2.64           H  
ATOM    646 2HB  SER A  42      46.775   7.561   3.110  1.00  2.64           H  
ATOM    647  HG  SER A  42      45.233   7.494   0.752  1.00  2.64           H  
ATOM    648  N   GLY A  43      45.271  10.041   0.028  1.00  2.58           N  
ATOM    649  CA  GLY A  43      44.836  10.298  -1.346  1.00  2.58           C  
ATOM    650  C   GLY A  43      45.729  11.311  -2.058  1.00  2.58           C  
ATOM    651  O   GLY A  43      46.298  11.033  -3.112  1.00  2.58           O  
ATOM    652  H   GLY A  43      44.666  10.290   0.796  1.00  2.58           H  
ATOM    653 1HA  GLY A  43      44.821   9.362  -1.907  1.00  2.58           H  
ATOM    654 2HA  GLY A  43      43.811  10.666  -1.329  1.00  2.58           H  
ATOM    655  N   CYS A  44      45.827  12.511  -1.500  1.00  2.53           N  
ATOM    656  CA  CYS A  44      46.648  13.551  -2.102  1.00  2.53           C  
ATOM    657  C   CYS A  44      48.111  13.497  -1.647  1.00  2.53           C  
ATOM    658  O   CYS A  44      48.372  13.763  -0.479  1.00  2.53           O  
ATOM    659  CB  CYS A  44      46.119  14.919  -1.755  1.00  2.53           C  
ATOM    660  SG  CYS A  44      47.139  16.171  -2.418  1.00  2.53           S  
ATOM    661  H   CYS A  44      45.334  12.696  -0.635  1.00  2.53           H  
ATOM    662  HA  CYS A  44      46.561  13.449  -3.178  1.00  2.53           H  
ATOM    663 1HB  CYS A  44      45.110  15.050  -2.152  1.00  2.53           H  
ATOM    664 2HB  CYS A  44      46.079  15.040  -0.672  1.00  2.53           H  
ATOM    665  HG  CYS A  44      46.570  17.198  -1.783  1.00  2.53           H  
ATOM    666  N   PRO A  45      49.100  13.244  -2.528  1.00  2.53           N  
ATOM    667  CA  PRO A  45      50.518  13.153  -2.200  1.00  2.53           C  
ATOM    668  C   PRO A  45      51.066  14.358  -1.430  1.00  2.53           C  
ATOM    669  O   PRO A  45      51.950  14.215  -0.577  1.00  2.53           O  
ATOM    670  CB  PRO A  45      51.163  13.088  -3.590  1.00  2.53           C  
ATOM    671  CG  PRO A  45      50.117  12.468  -4.467  1.00  2.53           C  
ATOM    672  CD  PRO A  45      48.811  13.024  -3.967  1.00  2.53           C  
ATOM    673  HA  PRO A  45      50.692  12.222  -1.636  1.00  2.53           H  
ATOM    674 1HB  PRO A  45      51.448  14.095  -3.919  1.00  2.53           H  
ATOM    675 2HB  PRO A  45      52.085  12.493  -3.546  1.00  2.53           H  
ATOM    676 1HG  PRO A  45      50.304  12.717  -5.522  1.00  2.53           H  
ATOM    677 2HG  PRO A  45      50.149  11.367  -4.399  1.00  2.53           H  
ATOM    678 1HD  PRO A  45      48.554  13.966  -4.476  1.00  2.53           H  
ATOM    679 2HD  PRO A  45      48.072  12.242  -4.126  1.00  2.53           H  
ATOM    680  N   LEU A  46      50.499  15.545  -1.676  1.00  2.59           N  
ATOM    681  CA  LEU A  46      50.966  16.773  -1.036  1.00  2.59           C  
ATOM    682  C   LEU A  46      50.570  16.834   0.427  1.00  2.59           C  
ATOM    683  O   LEU A  46      51.056  17.689   1.181  1.00  2.59           O  
ATOM    684  CB  LEU A  46      50.398  17.997  -1.742  1.00  2.59           C  
ATOM    685  CG  LEU A  46      51.132  18.491  -2.964  1.00  2.59           C  
ATOM    686  CD1 LEU A  46      52.501  18.942  -2.563  1.00  2.59           C  
ATOM    687  CD2 LEU A  46      51.184  17.362  -3.997  1.00  2.59           C  
ATOM    688  H   LEU A  46      49.746  15.610  -2.348  1.00  2.59           H  
ATOM    689  HA  LEU A  46      52.056  16.799  -1.100  1.00  2.59           H  
ATOM    690 1HB  LEU A  46      49.406  17.780  -2.041  1.00  2.59           H  
ATOM    691 2HB  LEU A  46      50.362  18.812  -1.035  1.00  2.59           H  
ATOM    692  HG  LEU A  46      50.610  19.353  -3.387  1.00  2.59           H  
ATOM    693 1HD1 LEU A  46      53.034  19.308  -3.439  1.00  2.59           H  
ATOM    694 2HD1 LEU A  46      52.418  19.744  -1.829  1.00  2.59           H  
ATOM    695 3HD1 LEU A  46      53.037  18.102  -2.131  1.00  2.59           H  
ATOM    696 1HD2 LEU A  46      51.707  17.711  -4.889  1.00  2.59           H  
ATOM    697 2HD2 LEU A  46      51.711  16.514  -3.575  1.00  2.59           H  
ATOM    698 3HD2 LEU A  46      50.173  17.059  -4.264  1.00  2.59           H  
ATOM    699  N   ALA A  47      49.703  15.912   0.845  1.00  2.72           N  
ATOM    700  CA  ALA A  47      49.302  15.832   2.228  1.00  2.72           C  
ATOM    701  C   ALA A  47      50.525  15.558   3.066  1.00  2.72           C  
ATOM    702  O   ALA A  47      50.628  16.039   4.187  1.00  2.72           O  
ATOM    703  CB  ALA A  47      48.273  14.747   2.447  1.00  2.72           C  
ATOM    704  H   ALA A  47      49.318  15.224   0.200  1.00  2.72           H  
ATOM    705  HA  ALA A  47      48.878  16.791   2.521  1.00  2.72           H  
ATOM    706 1HB  ALA A  47      47.988  14.705   3.496  1.00  2.72           H  
ATOM    707 2HB  ALA A  47      47.390  14.942   1.839  1.00  2.72           H  
ATOM    708 3HB  ALA A  47      48.703  13.790   2.153  1.00  2.72           H  
ATOM    709  N   ASP A  48      51.488  14.793   2.531  1.00  2.89           N  
ATOM    710  CA  ASP A  48      52.660  14.472   3.327  1.00  2.89           C  
ATOM    711  C   ASP A  48      53.443  15.735   3.636  1.00  2.89           C  
ATOM    712  O   ASP A  48      53.971  15.899   4.735  1.00  2.89           O  
ATOM    713  CB  ASP A  48      53.558  13.474   2.599  1.00  2.89           C  
ATOM    714  CG  ASP A  48      54.681  12.914   3.476  1.00  2.89           C  
ATOM    715  OD1 ASP A  48      54.381  12.219   4.419  1.00  2.89           O  
ATOM    716  OD2 ASP A  48      55.833  13.192   3.208  1.00  2.89           O  
ATOM    717  H   ASP A  48      51.420  14.452   1.568  1.00  2.89           H  
ATOM    718  HA  ASP A  48      52.334  14.029   4.267  1.00  2.89           H  
ATOM    719 1HB  ASP A  48      52.952  12.645   2.231  1.00  2.89           H  
ATOM    720 2HB  ASP A  48      54.000  13.959   1.726  1.00  2.89           H  
ATOM    721  N   LYS A  49      53.507  16.655   2.673  1.00  3.08           N  
ATOM    722  CA  LYS A  49      54.248  17.876   2.917  1.00  3.08           C  
ATOM    723  C   LYS A  49      53.488  18.744   3.902  1.00  3.08           C  
ATOM    724  O   LYS A  49      54.085  19.336   4.803  1.00  3.08           O  
ATOM    725  CB  LYS A  49      54.552  18.615   1.612  1.00  3.08           C  
ATOM    726  CG  LYS A  49      55.598  17.890   0.745  1.00  3.08           C  
ATOM    727  CD  LYS A  49      55.957  18.657  -0.532  1.00  3.08           C  
ATOM    728  CE  LYS A  49      57.027  17.900  -1.334  1.00  3.08           C  
ATOM    729  NZ  LYS A  49      57.427  18.614  -2.589  1.00  3.08           N  
ATOM    730  H   LYS A  49      53.040  16.503   1.790  1.00  3.08           H  
ATOM    731  HA  LYS A  49      55.201  17.615   3.375  1.00  3.08           H  
ATOM    732 1HB  LYS A  49      53.632  18.711   1.026  1.00  3.08           H  
ATOM    733 2HB  LYS A  49      54.915  19.619   1.831  1.00  3.08           H  
ATOM    734 1HG  LYS A  49      56.504  17.734   1.332  1.00  3.08           H  
ATOM    735 2HG  LYS A  49      55.201  16.912   0.465  1.00  3.08           H  
ATOM    736 1HD  LYS A  49      55.075  18.783  -1.144  1.00  3.08           H  
ATOM    737 2HD  LYS A  49      56.340  19.643  -0.271  1.00  3.08           H  
ATOM    738 1HE  LYS A  49      57.909  17.776  -0.707  1.00  3.08           H  
ATOM    739 2HE  LYS A  49      56.641  16.915  -1.598  1.00  3.08           H  
ATOM    740 1HZ  LYS A  49      58.135  18.072  -3.065  1.00  3.08           H  
ATOM    741 2HZ  LYS A  49      56.634  18.729  -3.201  1.00  3.08           H  
ATOM    742 3HZ  LYS A  49      57.802  19.522  -2.354  1.00  3.08           H  
ATOM    743  N   SER A  50      52.159  18.775   3.779  1.00  3.27           N  
ATOM    744  CA  SER A  50      51.370  19.580   4.698  1.00  3.27           C  
ATOM    745  C   SER A  50      51.523  19.061   6.124  1.00  3.27           C  
ATOM    746  O   SER A  50      51.727  19.842   7.053  1.00  3.27           O  
ATOM    747  CB  SER A  50      49.907  19.555   4.303  1.00  3.27           C  
ATOM    748  OG  SER A  50      49.710  20.182   3.067  1.00  3.27           O  
ATOM    749  H   SER A  50      51.706  18.264   3.021  1.00  3.27           H  
ATOM    750  HA  SER A  50      51.731  20.607   4.660  1.00  3.27           H  
ATOM    751 1HB  SER A  50      49.565  18.522   4.251  1.00  3.27           H  
ATOM    752 2HB  SER A  50      49.318  20.055   5.069  1.00  3.27           H  
ATOM    753  HG  SER A  50      50.184  19.630   2.425  1.00  3.27           H  
ATOM    754  N   LEU A  51      51.491  17.740   6.290  1.00  3.48           N  
ATOM    755  CA  LEU A  51      51.623  17.141   7.609  1.00  3.48           C  
ATOM    756  C   LEU A  51      52.999  17.427   8.188  1.00  3.48           C  
ATOM    757  O   LEU A  51      53.125  17.780   9.363  1.00  3.48           O  
ATOM    758  CB  LEU A  51      51.388  15.639   7.480  1.00  3.48           C  
ATOM    759  CG  LEU A  51      49.936  15.242   7.132  1.00  3.48           C  
ATOM    760  CD1 LEU A  51      49.902  13.777   6.752  1.00  3.48           C  
ATOM    761  CD2 LEU A  51      49.029  15.528   8.318  1.00  3.48           C  
ATOM    762  H   LEU A  51      51.329  17.138   5.485  1.00  3.48           H  
ATOM    763  HA  LEU A  51      50.870  17.569   8.264  1.00  3.48           H  
ATOM    764 1HB  LEU A  51      52.036  15.256   6.688  1.00  3.48           H  
ATOM    765 2HB  LEU A  51      51.663  15.157   8.416  1.00  3.48           H  
ATOM    766  HG  LEU A  51      49.593  15.823   6.292  1.00  3.48           H  
ATOM    767 1HD1 LEU A  51      48.904  13.498   6.482  1.00  3.48           H  
ATOM    768 2HD1 LEU A  51      50.555  13.616   5.897  1.00  3.48           H  
ATOM    769 3HD1 LEU A  51      50.242  13.170   7.590  1.00  3.48           H  
ATOM    770 1HD2 LEU A  51      48.004  15.254   8.069  1.00  3.48           H  
ATOM    771 2HD2 LEU A  51      49.360  14.945   9.177  1.00  3.48           H  
ATOM    772 3HD2 LEU A  51      49.071  16.588   8.560  1.00  3.48           H  
ATOM    773  N   ARG A  52      54.038  17.344   7.356  1.00  3.70           N  
ATOM    774  CA  ARG A  52      55.379  17.637   7.830  1.00  3.70           C  
ATOM    775  C   ARG A  52      55.517  19.097   8.235  1.00  3.70           C  
ATOM    776  O   ARG A  52      56.140  19.404   9.259  1.00  3.70           O  
ATOM    777  CB  ARG A  52      56.394  17.256   6.772  1.00  3.70           C  
ATOM    778  CG  ARG A  52      56.564  15.739   6.609  1.00  3.70           C  
ATOM    779  CD  ARG A  52      57.507  15.387   5.528  1.00  3.70           C  
ATOM    780  NE  ARG A  52      57.584  13.943   5.329  1.00  3.70           N  
ATOM    781  CZ  ARG A  52      58.356  13.105   6.049  1.00  3.70           C  
ATOM    782  NH1 ARG A  52      59.119  13.575   7.017  1.00  3.70           N  
ATOM    783  NH2 ARG A  52      58.350  11.807   5.790  1.00  3.70           N  
ATOM    784  H   ARG A  52      53.910  17.036   6.390  1.00  3.70           H  
ATOM    785  HA  ARG A  52      55.570  17.033   8.701  1.00  3.70           H  
ATOM    786 1HB  ARG A  52      56.080  17.662   5.811  1.00  3.70           H  
ATOM    787 2HB  ARG A  52      57.362  17.688   7.015  1.00  3.70           H  
ATOM    788 1HG  ARG A  52      56.952  15.325   7.538  1.00  3.70           H  
ATOM    789 2HG  ARG A  52      55.606  15.275   6.394  1.00  3.70           H  
ATOM    790 1HD  ARG A  52      57.156  15.833   4.595  1.00  3.70           H  
ATOM    791 2HD  ARG A  52      58.502  15.757   5.763  1.00  3.70           H  
ATOM    792  HE  ARG A  52      56.990  13.536   4.580  1.00  3.70           H  
ATOM    793 1HH1 ARG A  52      59.124  14.565   7.218  1.00  3.70           H  
ATOM    794 2HH1 ARG A  52      59.697  12.947   7.556  1.00  3.70           H  
ATOM    795 1HH2 ARG A  52      57.765  11.433   5.045  1.00  3.70           H  
ATOM    796 2HH2 ARG A  52      58.924  11.185   6.329  1.00  3.70           H  
ATOM    797  N   ASN A  53      54.895  19.997   7.473  1.00  3.95           N  
ATOM    798  CA  ASN A  53      54.950  21.412   7.793  1.00  3.95           C  
ATOM    799  C   ASN A  53      54.230  21.681   9.110  1.00  3.95           C  
ATOM    800  O   ASN A  53      54.711  22.465   9.934  1.00  3.95           O  
ATOM    801  CB  ASN A  53      54.347  22.226   6.669  1.00  3.95           C  
ATOM    802  CG  ASN A  53      55.226  22.263   5.441  1.00  3.95           C  
ATOM    803  OD1 ASN A  53      56.441  22.028   5.506  1.00  3.95           O  
ATOM    804  ND2 ASN A  53      54.629  22.552   4.313  1.00  3.95           N  
ATOM    805  H   ASN A  53      54.404  19.698   6.630  1.00  3.95           H  
ATOM    806  HA  ASN A  53      55.993  21.701   7.920  1.00  3.95           H  
ATOM    807 1HB  ASN A  53      53.383  21.798   6.395  1.00  3.95           H  
ATOM    808 2HB  ASN A  53      54.167  23.243   7.011  1.00  3.95           H  
ATOM    809 1HD2 ASN A  53      55.154  22.587   3.464  1.00  3.95           H  
ATOM    810 2HD2 ASN A  53      53.647  22.731   4.301  1.00  3.95           H  
ATOM    811  N   LEU A  54      53.106  20.997   9.338  1.00  4.30           N  
ATOM    812  CA  LEU A  54      52.378  21.164  10.586  1.00  4.30           C  
ATOM    813  C   LEU A  54      53.196  20.656  11.761  1.00  4.30           C  
ATOM    814  O   LEU A  54      53.266  21.308  12.804  1.00  4.30           O  
ATOM    815  CB  LEU A  54      51.039  20.428  10.516  1.00  4.30           C  
ATOM    816  CG  LEU A  54      50.009  21.043   9.571  1.00  4.30           C  
ATOM    817  CD1 LEU A  54      48.826  20.095   9.426  1.00  4.30           C  
ATOM    818  CD2 LEU A  54      49.579  22.388  10.128  1.00  4.30           C  
ATOM    819  H   LEU A  54      52.735  20.377   8.617  1.00  4.30           H  
ATOM    820  HA  LEU A  54      52.185  22.225  10.731  1.00  4.30           H  
ATOM    821 1HB  LEU A  54      51.225  19.409  10.182  1.00  4.30           H  
ATOM    822 2HB  LEU A  54      50.607  20.391  11.512  1.00  4.30           H  
ATOM    823  HG  LEU A  54      50.449  21.192   8.594  1.00  4.30           H  
ATOM    824 1HD1 LEU A  54      48.092  20.529   8.749  1.00  4.30           H  
ATOM    825 2HD1 LEU A  54      49.174  19.149   9.021  1.00  4.30           H  
ATOM    826 3HD1 LEU A  54      48.370  19.929  10.399  1.00  4.30           H  
ATOM    827 1HD2 LEU A  54      48.848  22.840   9.457  1.00  4.30           H  
ATOM    828 2HD2 LEU A  54      49.134  22.249  11.112  1.00  4.30           H  
ATOM    829 3HD2 LEU A  54      50.449  23.039  10.209  1.00  4.30           H  
ATOM    830  N   MET A  55      53.880  19.525  11.588  1.00  4.92           N  
ATOM    831  CA  MET A  55      54.680  19.018  12.687  1.00  4.92           C  
ATOM    832  C   MET A  55      55.801  20.000  12.987  1.00  4.92           C  
ATOM    833  O   MET A  55      56.090  20.282  14.157  1.00  4.92           O  
ATOM    834  CB  MET A  55      55.214  17.624  12.352  1.00  4.92           C  
ATOM    835  CG  MET A  55      54.134  16.533  12.351  1.00  4.92           C  
ATOM    836  SD  MET A  55      54.789  14.857  12.180  1.00  4.92           S  
ATOM    837  CE  MET A  55      55.278  14.841  10.461  1.00  4.92           C  
ATOM    838  H   MET A  55      53.804  19.001  10.715  1.00  4.92           H  
ATOM    839  HA  MET A  55      54.052  18.946  13.572  1.00  4.92           H  
ATOM    840 1HB  MET A  55      55.665  17.644  11.359  1.00  4.92           H  
ATOM    841 2HB  MET A  55      55.990  17.345  13.063  1.00  4.92           H  
ATOM    842 1HG  MET A  55      53.575  16.588  13.283  1.00  4.92           H  
ATOM    843 2HG  MET A  55      53.441  16.712  11.538  1.00  4.92           H  
ATOM    844 1HE  MET A  55      55.687  13.866  10.205  1.00  4.92           H  
ATOM    845 2HE  MET A  55      54.411  15.054   9.829  1.00  4.92           H  
ATOM    846 3HE  MET A  55      56.040  15.597  10.310  1.00  4.92           H  
ATOM    847  N   ALA A  56      56.402  20.575  11.939  1.00  5.96           N  
ATOM    848  CA  ALA A  56      57.454  21.556  12.139  1.00  5.96           C  
ATOM    849  C   ALA A  56      56.918  22.776  12.881  1.00  5.96           C  
ATOM    850  O   ALA A  56      57.565  23.289  13.799  1.00  5.96           O  
ATOM    851  CB  ALA A  56      58.032  21.978  10.804  1.00  5.96           C  
ATOM    852  H   ALA A  56      56.144  20.305  10.989  1.00  5.96           H  
ATOM    853  HA  ALA A  56      58.236  21.098  12.741  1.00  5.96           H  
ATOM    854 1HB  ALA A  56      58.832  22.697  10.964  1.00  5.96           H  
ATOM    855 2HB  ALA A  56      58.422  21.104  10.284  1.00  5.96           H  
ATOM    856 3HB  ALA A  56      57.252  22.435  10.201  1.00  5.96           H  
ATOM    857  N   ALA A  57      55.705  23.211  12.515  1.00  7.61           N  
ATOM    858  CA  ALA A  57      55.067  24.367  13.132  1.00  7.61           C  
ATOM    859  C   ALA A  57      54.849  24.160  14.620  1.00  7.61           C  
ATOM    860  O   ALA A  57      55.008  25.083  15.417  1.00  7.61           O  
ATOM    861  CB  ALA A  57      53.732  24.646  12.461  1.00  7.61           C  
ATOM    862  H   ALA A  57      55.225  22.749  11.743  1.00  7.61           H  
ATOM    863  HA  ALA A  57      55.728  25.224  13.000  1.00  7.61           H  
ATOM    864 1HB  ALA A  57      53.278  25.526  12.909  1.00  7.61           H  
ATOM    865 2HB  ALA A  57      53.890  24.814  11.396  1.00  7.61           H  
ATOM    866 3HB  ALA A  57      53.074  23.795  12.597  1.00  7.61           H  
ATOM    867  N   HIS A  58      54.498  22.933  14.998  1.00 10.01           N  
ATOM    868  CA  HIS A  58      54.274  22.621  16.398  1.00 10.01           C  
ATOM    869  C   HIS A  58      55.591  22.403  17.146  1.00 10.01           C  
ATOM    870  O   HIS A  58      55.695  22.709  18.336  1.00 10.01           O  
ATOM    871  CB  HIS A  58      53.383  21.382  16.536  1.00 10.01           C  
ATOM    872  CG  HIS A  58      51.954  21.600  16.091  1.00 10.01           C  
ATOM    873  ND1 HIS A  58      51.099  22.479  16.733  1.00 10.01           N  
ATOM    874  CD2 HIS A  58      51.230  21.040  15.090  1.00 10.01           C  
ATOM    875  CE1 HIS A  58      49.920  22.455  16.136  1.00 10.01           C  
ATOM    876  NE2 HIS A  58      49.972  21.591  15.139  1.00 10.01           N  
ATOM    877  H   HIS A  58      54.349  22.217  14.285  1.00 10.01           H  
ATOM    878  HA  HIS A  58      53.761  23.455  16.874  1.00 10.01           H  
ATOM    879 1HB  HIS A  58      53.806  20.576  15.929  1.00 10.01           H  
ATOM    880 2HB  HIS A  58      53.379  21.049  17.571  1.00 10.01           H  
ATOM    881  HD2 HIS A  58      51.577  20.290  14.380  1.00 10.01           H  
ATOM    882  HE1 HIS A  58      49.049  23.047  16.421  1.00 10.01           H  
ATOM    883  HE2 HIS A  58      49.212  21.366  14.514  1.00 10.01           H  
ATOM    884  N   SER A  59      56.599  21.879  16.444  1.00 13.17           N  
ATOM    885  CA  SER A  59      57.899  21.587  17.033  1.00 13.17           C  
ATOM    886  C   SER A  59      58.666  22.842  17.457  1.00 13.17           C  
ATOM    887  O   SER A  59      59.305  22.850  18.514  1.00 13.17           O  
ATOM    888  CB  SER A  59      58.742  20.811  16.042  1.00 13.17           C  
ATOM    889  OG  SER A  59      58.175  19.552  15.774  1.00 13.17           O  
ATOM    890  H   SER A  59      56.449  21.628  15.469  1.00 13.17           H  
ATOM    891  HA  SER A  59      57.739  20.971  17.917  1.00 13.17           H  
ATOM    892 1HB  SER A  59      58.827  21.378  15.120  1.00 13.17           H  
ATOM    893 2HB  SER A  59      59.745  20.685  16.442  1.00 13.17           H  
ATOM    894  HG  SER A  59      57.318  19.740  15.327  1.00 13.17           H  
ATOM    895  N   ALA A  60      58.619  23.893  16.634  1.00 16.81           N  
ATOM    896  CA  ALA A  60      59.349  25.122  16.945  1.00 16.81           C  
ATOM    897  C   ALA A  60      58.821  26.318  16.158  1.00 16.81           C  
ATOM    898  O   ALA A  60      58.366  27.292  16.762  1.00 16.81           O  
ATOM    899  OXT ALA A  60      59.222  26.468  15.004  1.00 16.81           O  
ATOM    900  CB  ALA A  60      60.833  24.936  16.659  1.00 16.81           C  
ATOM    901  H   ALA A  60      58.090  23.814  15.762  1.00 16.81           H  
ATOM    902  HA  ALA A  60      59.212  25.333  18.005  1.00 16.81           H  
ATOM    903 1HB  ALA A  60      61.369  25.847  16.923  1.00 16.81           H  
ATOM    904 2HB  ALA A  60      61.224  24.105  17.246  1.00 16.81           H  
ATOM    905 3HB  ALA A  60      60.974  24.727  15.599  1.00 16.81           H  
ENDMDL

REMARK ID 641901 DOMAINID 635480 MODEL 3 line_14_sample12
MODEL     3
ATOM      1  N   LEU A   1      -0.006  -0.771  -0.765  1.00 24.39           N  
ATOM      2  CA  LEU A   1       1.081  -0.389   0.126  1.00 24.39           C  
ATOM      3  C   LEU A   1       1.797   0.848  -0.389  1.00 24.39           C  
ATOM      4  O   LEU A   1       1.894   1.062  -1.600  1.00 24.39           O  
ATOM      5  CB  LEU A   1       2.091  -1.538   0.258  1.00 24.39           C  
ATOM      6  CG  LEU A   1       1.545  -2.855   0.835  1.00 24.39           C  
ATOM      7  CD1 LEU A   1       2.645  -3.911   0.801  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       1.063  -2.622   2.260  1.00 24.39           C  
ATOM      9 1H   LEU A   1      -0.611  -1.430  -0.298  1.00 24.39           H  
ATOM     10 2H   LEU A   1      -0.534   0.054  -1.015  1.00 24.39           H  
ATOM     11 3H   LEU A   1       0.375  -1.192  -1.599  1.00 24.39           H  
ATOM     12  HA  LEU A   1       0.666  -0.165   1.107  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       2.499  -1.752  -0.728  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       2.910  -1.205   0.899  1.00 24.39           H  
ATOM     15  HG  LEU A   1       0.715  -3.207   0.222  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1       2.260  -4.849   1.201  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       2.971  -4.063  -0.228  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       3.488  -3.578   1.404  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       0.673  -3.555   2.670  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       1.894  -2.274   2.873  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       0.274  -1.870   2.258  1.00 24.39           H  
ATOM     22  N   THR A   2       2.302   1.658   0.531  1.00 23.37           N  
ATOM     23  CA  THR A   2       3.035   2.868   0.170  1.00 23.37           C  
ATOM     24  C   THR A   2       4.448   2.863   0.729  1.00 23.37           C  
ATOM     25  O   THR A   2       4.667   2.553   1.901  1.00 23.37           O  
ATOM     26  CB  THR A   2       2.288   4.127   0.647  1.00 23.37           C  
ATOM     27  OG1 THR A   2       1.002   4.181   0.015  1.00 23.37           O  
ATOM     28  CG2 THR A   2       3.086   5.400   0.324  1.00 23.37           C  
ATOM     29  H   THR A   2       2.192   1.436   1.511  1.00 23.37           H  
ATOM     30  HA  THR A   2       3.114   2.917  -0.916  1.00 23.37           H  
ATOM     31  HB  THR A   2       2.138   4.064   1.718  1.00 23.37           H  
ATOM     32  HG1 THR A   2       1.119   4.210  -0.941  1.00 23.37           H  
ATOM     33 1HG2 THR A   2       2.535   6.271   0.674  1.00 23.37           H  
ATOM     34 2HG2 THR A   2       4.056   5.370   0.821  1.00 23.37           H  
ATOM     35 3HG2 THR A   2       3.236   5.475  -0.750  1.00 23.37           H  
ATOM     36  N   ASN A   3       5.401   3.195  -0.130  1.00 21.38           N  
ATOM     37  CA  ASN A   3       6.803   3.290   0.237  1.00 21.38           C  
ATOM     38  C   ASN A   3       7.133   4.720   0.633  1.00 21.38           C  
ATOM     39  O   ASN A   3       7.009   5.637  -0.182  1.00 21.38           O  
ATOM     40  CB  ASN A   3       7.692   2.828  -0.901  1.00 21.38           C  
ATOM     41  CG  ASN A   3       7.505   1.367  -1.235  1.00 21.38           C  
ATOM     42  OD1 ASN A   3       7.516   0.501  -0.352  1.00 21.38           O  
ATOM     43  ND2 ASN A   3       7.332   1.079  -2.501  1.00 21.38           N  
ATOM     44  H   ASN A   3       5.133   3.414  -1.081  1.00 21.38           H  
ATOM     45  HA  ASN A   3       6.985   2.658   1.109  1.00 21.38           H  
ATOM     46 1HB  ASN A   3       7.481   3.424  -1.791  1.00 21.38           H  
ATOM     47 2HB  ASN A   3       8.736   2.997  -0.635  1.00 21.38           H  
ATOM     48 1HD2 ASN A   3       7.206   0.128  -2.786  1.00 21.38           H  
ATOM     49 2HD2 ASN A   3       7.333   1.809  -3.185  1.00 21.38           H  
ATOM     50  N   PHE A   4       7.518   4.926   1.882  1.00 18.61           N  
ATOM     51  CA  PHE A   4       7.793   6.271   2.362  1.00 18.61           C  
ATOM     52  C   PHE A   4       9.290   6.525   2.417  1.00 18.61           C  
ATOM     53  O   PHE A   4      10.009   5.868   3.171  1.00 18.61           O  
ATOM     54  CB  PHE A   4       7.197   6.470   3.748  1.00 18.61           C  
ATOM     55  CG  PHE A   4       5.700   6.398   3.767  1.00 18.61           C  
ATOM     56  CD1 PHE A   4       5.067   5.174   3.877  1.00 18.61           C  
ATOM     57  CD2 PHE A   4       4.924   7.540   3.672  1.00 18.61           C  
ATOM     58  CE1 PHE A   4       3.698   5.087   3.903  1.00 18.61           C  
ATOM     59  CE2 PHE A   4       3.544   7.458   3.691  1.00 18.61           C  
ATOM     60  CZ  PHE A   4       2.933   6.228   3.808  1.00 18.61           C  
ATOM     61  H   PHE A   4       7.603   4.139   2.511  1.00 18.61           H  
ATOM     62  HA  PHE A   4       7.345   6.992   1.676  1.00 18.61           H  
ATOM     63 1HB  PHE A   4       7.583   5.706   4.423  1.00 18.61           H  
ATOM     64 2HB  PHE A   4       7.503   7.440   4.142  1.00 18.61           H  
ATOM     65  HD1 PHE A   4       5.666   4.263   3.947  1.00 18.61           H  
ATOM     66  HD2 PHE A   4       5.412   8.511   3.580  1.00 18.61           H  
ATOM     67  HE1 PHE A   4       3.221   4.110   3.990  1.00 18.61           H  
ATOM     68  HE2 PHE A   4       2.942   8.363   3.616  1.00 18.61           H  
ATOM     69  HZ  PHE A   4       1.845   6.157   3.826  1.00 18.61           H  
ATOM     70  N   LYS A   5       9.766   7.455   1.603  1.00 15.53           N  
ATOM     71  CA  LYS A   5      11.193   7.740   1.565  1.00 15.53           C  
ATOM     72  C   LYS A   5      11.563   8.738   2.644  1.00 15.53           C  
ATOM     73  O   LYS A   5      10.997   9.832   2.713  1.00 15.53           O  
ATOM     74  CB  LYS A   5      11.623   8.267   0.200  1.00 15.53           C  
ATOM     75  CG  LYS A   5      13.130   8.502   0.080  1.00 15.53           C  
ATOM     76  CD  LYS A   5      13.523   8.965  -1.316  1.00 15.53           C  
ATOM     77  CE  LYS A   5      15.020   9.217  -1.403  1.00 15.53           C  
ATOM     78  NZ  LYS A   5      15.431   9.665  -2.761  1.00 15.53           N  
ATOM     79  H   LYS A   5       9.134   7.959   0.995  1.00 15.53           H  
ATOM     80  HA  LYS A   5      11.739   6.818   1.766  1.00 15.53           H  
ATOM     81 1HB  LYS A   5      11.329   7.558  -0.575  1.00 15.53           H  
ATOM     82 2HB  LYS A   5      11.118   9.209  -0.006  1.00 15.53           H  
ATOM     83 1HG  LYS A   5      13.439   9.259   0.807  1.00 15.53           H  
ATOM     84 2HG  LYS A   5      13.657   7.577   0.309  1.00 15.53           H  
ATOM     85 1HD  LYS A   5      13.247   8.201  -2.044  1.00 15.53           H  
ATOM     86 2HD  LYS A   5      12.992   9.885  -1.558  1.00 15.53           H  
ATOM     87 1HE  LYS A   5      15.294   9.984  -0.678  1.00 15.53           H  
ATOM     88 2HE  LYS A   5      15.552   8.297  -1.159  1.00 15.53           H  
ATOM     89 1HZ  LYS A   5      16.429   9.821  -2.777  1.00 15.53           H  
ATOM     90 2HZ  LYS A   5      15.191   8.954  -3.438  1.00 15.53           H  
ATOM     91 3HZ  LYS A   5      14.953  10.524  -2.992  1.00 15.53           H  
ATOM     92  N   LEU A   6      12.496   8.351   3.493  1.00 12.65           N  
ATOM     93  CA  LEU A   6      12.943   9.189   4.587  1.00 12.65           C  
ATOM     94  C   LEU A   6      14.358   9.671   4.319  1.00 12.65           C  
ATOM     95  O   LEU A   6      15.140   8.965   3.679  1.00 12.65           O  
ATOM     96  CB  LEU A   6      12.889   8.396   5.888  1.00 12.65           C  
ATOM     97  CG  LEU A   6      11.515   7.808   6.230  1.00 12.65           C  
ATOM     98  CD1 LEU A   6      11.634   6.996   7.503  1.00 12.65           C  
ATOM     99  CD2 LEU A   6      10.503   8.927   6.371  1.00 12.65           C  
ATOM    100  H   LEU A   6      12.905   7.433   3.377  1.00 12.65           H  
ATOM    101  HA  LEU A   6      12.288  10.056   4.662  1.00 12.65           H  
ATOM    102 1HB  LEU A   6      13.573   7.568   5.800  1.00 12.65           H  
ATOM    103 2HB  LEU A   6      13.215   9.035   6.709  1.00 12.65           H  
ATOM    104  HG  LEU A   6      11.193   7.136   5.430  1.00 12.65           H  
ATOM    105 1HD1 LEU A   6      10.663   6.561   7.746  1.00 12.65           H  
ATOM    106 2HD1 LEU A   6      12.359   6.198   7.355  1.00 12.65           H  
ATOM    107 3HD1 LEU A   6      11.959   7.639   8.319  1.00 12.65           H  
ATOM    108 1HD2 LEU A   6       9.527   8.504   6.609  1.00 12.65           H  
ATOM    109 2HD2 LEU A   6      10.813   9.599   7.171  1.00 12.65           H  
ATOM    110 3HD2 LEU A   6      10.439   9.481   5.434  1.00 12.65           H  
ATOM    111  N   LYS A   7      14.692  10.858   4.810  1.00 10.26           N  
ATOM    112  CA  LYS A   7      16.055  11.348   4.678  1.00 10.26           C  
ATOM    113  C   LYS A   7      16.762  11.288   6.011  1.00 10.26           C  
ATOM    114  O   LYS A   7      16.171  11.559   7.057  1.00 10.26           O  
ATOM    115  CB  LYS A   7      16.086  12.774   4.134  1.00 10.26           C  
ATOM    116  CG  LYS A   7      15.569  12.923   2.714  1.00 10.26           C  
ATOM    117  CD  LYS A   7      15.706  14.362   2.227  1.00 10.26           C  
ATOM    118  CE  LYS A   7      15.194  14.516   0.800  1.00 10.26           C  
ATOM    119  NZ  LYS A   7      15.315  15.918   0.311  1.00 10.26           N  
ATOM    120  H   LYS A   7      14.003  11.410   5.301  1.00 10.26           H  
ATOM    121  HA  LYS A   7      16.596  10.703   3.986  1.00 10.26           H  
ATOM    122 1HB  LYS A   7      15.499  13.425   4.780  1.00 10.26           H  
ATOM    123 2HB  LYS A   7      17.106  13.136   4.147  1.00 10.26           H  
ATOM    124 1HG  LYS A   7      16.135  12.264   2.052  1.00 10.26           H  
ATOM    125 2HG  LYS A   7      14.520  12.630   2.674  1.00 10.26           H  
ATOM    126 1HD  LYS A   7      15.137  15.023   2.882  1.00 10.26           H  
ATOM    127 2HD  LYS A   7      16.756  14.662   2.263  1.00 10.26           H  
ATOM    128 1HE  LYS A   7      15.767  13.862   0.144  1.00 10.26           H  
ATOM    129 2HE  LYS A   7      14.146  14.219   0.765  1.00 10.26           H  
ATOM    130 1HZ  LYS A   7      14.965  15.976  -0.636  1.00 10.26           H  
ATOM    131 2HZ  LYS A   7      14.775  16.530   0.907  1.00 10.26           H  
ATOM    132 3HZ  LYS A   7      16.284  16.200   0.328  1.00 10.26           H  
ATOM    133  N   PHE A   8      18.046  10.968   5.965  1.00  8.45           N  
ATOM    134  CA  PHE A   8      18.873  10.851   7.151  1.00  8.45           C  
ATOM    135  C   PHE A   8      20.109  11.725   7.020  1.00  8.45           C  
ATOM    136  O   PHE A   8      21.228  11.301   7.318  1.00  8.45           O  
ATOM    137  CB  PHE A   8      19.238   9.388   7.353  1.00  8.45           C  
ATOM    138  CG  PHE A   8      18.005   8.532   7.482  1.00  8.45           C  
ATOM    139  CD1 PHE A   8      17.514   7.834   6.384  1.00  8.45           C  
ATOM    140  CD2 PHE A   8      17.318   8.443   8.680  1.00  8.45           C  
ATOM    141  CE1 PHE A   8      16.375   7.068   6.489  1.00  8.45           C  
ATOM    142  CE2 PHE A   8      16.175   7.677   8.783  1.00  8.45           C  
ATOM    143  CZ  PHE A   8      15.707   6.988   7.690  1.00  8.45           C  
ATOM    144  H   PHE A   8      18.460  10.768   5.063  1.00  8.45           H  
ATOM    145  HA  PHE A   8      18.300  11.192   8.016  1.00  8.45           H  
ATOM    146 1HB  PHE A   8      19.829   9.027   6.511  1.00  8.45           H  
ATOM    147 2HB  PHE A   8      19.836   9.276   8.257  1.00  8.45           H  
ATOM    148  HD1 PHE A   8      18.039   7.900   5.431  1.00  8.45           H  
ATOM    149  HD2 PHE A   8      17.688   8.993   9.546  1.00  8.45           H  
ATOM    150  HE1 PHE A   8      16.003   6.530   5.617  1.00  8.45           H  
ATOM    151  HE2 PHE A   8      15.644   7.616   9.733  1.00  8.45           H  
ATOM    152  HZ  PHE A   8      14.806   6.384   7.773  1.00  8.45           H  
ATOM    153  N   LEU A   9      19.882  12.988   6.657  1.00  7.14           N  
ATOM    154  CA  LEU A   9      20.962  13.943   6.407  1.00  7.14           C  
ATOM    155  C   LEU A   9      21.824  14.095   7.653  1.00  7.14           C  
ATOM    156  O   LEU A   9      23.031  14.315   7.561  1.00  7.14           O  
ATOM    157  CB  LEU A   9      20.364  15.293   6.016  1.00  7.14           C  
ATOM    158  CG  LEU A   9      19.642  15.309   4.671  1.00  7.14           C  
ATOM    159  CD1 LEU A   9      18.961  16.652   4.474  1.00  7.14           C  
ATOM    160  CD2 LEU A   9      20.640  15.032   3.572  1.00  7.14           C  
ATOM    161  H   LEU A   9      18.926  13.266   6.485  1.00  7.14           H  
ATOM    162  HA  LEU A   9      21.583  13.571   5.595  1.00  7.14           H  
ATOM    163 1HB  LEU A   9      19.660  15.607   6.783  1.00  7.14           H  
ATOM    164 2HB  LEU A   9      21.165  16.016   5.965  1.00  7.14           H  
ATOM    165  HG  LEU A   9      18.878  14.542   4.664  1.00  7.14           H  
ATOM    166 1HD1 LEU A   9      18.437  16.655   3.519  1.00  7.14           H  
ATOM    167 2HD1 LEU A   9      18.245  16.817   5.279  1.00  7.14           H  
ATOM    168 3HD1 LEU A   9      19.704  17.443   4.482  1.00  7.14           H  
ATOM    169 1HD2 LEU A   9      20.130  15.032   2.608  1.00  7.14           H  
ATOM    170 2HD2 LEU A   9      21.411  15.802   3.576  1.00  7.14           H  
ATOM    171 3HD2 LEU A   9      21.101  14.057   3.738  1.00  7.14           H  
ATOM    172  N   SER A  10      21.184  13.981   8.811  1.00  6.18           N  
ATOM    173  CA  SER A  10      21.849  13.995  10.097  1.00  6.18           C  
ATOM    174  C   SER A  10      22.784  15.182  10.300  1.00  6.18           C  
ATOM    175  O   SER A  10      23.893  15.027  10.810  1.00  6.18           O  
ATOM    176  CB  SER A  10      22.643  12.702  10.219  1.00  6.18           C  
ATOM    177  OG  SER A  10      21.804  11.574  10.041  1.00  6.18           O  
ATOM    178  H   SER A  10      20.188  13.824   8.784  1.00  6.18           H  
ATOM    179  HA  SER A  10      21.086  14.023  10.875  1.00  6.18           H  
ATOM    180 1HB  SER A  10      23.447  12.680   9.486  1.00  6.18           H  
ATOM    181 2HB  SER A  10      23.102  12.663  11.204  1.00  6.18           H  
ATOM    182  HG  SER A  10      21.680  11.469   9.054  1.00  6.18           H  
ATOM    183  N   LYS A  11      22.338  16.394   9.961  1.00  5.43           N  
ATOM    184  CA  LYS A  11      23.208  17.567  10.112  1.00  5.43           C  
ATOM    185  C   LYS A  11      23.236  18.087  11.553  1.00  5.43           C  
ATOM    186  O   LYS A  11      22.755  19.180  11.854  1.00  5.43           O  
ATOM    187  CB  LYS A  11      22.764  18.660   9.142  1.00  5.43           C  
ATOM    188  CG  LYS A  11      22.930  18.270   7.666  1.00  5.43           C  
ATOM    189  CD  LYS A  11      22.475  19.382   6.721  1.00  5.43           C  
ATOM    190  CE  LYS A  11      22.653  18.984   5.254  1.00  5.43           C  
ATOM    191  NZ  LYS A  11      22.225  20.077   4.327  1.00  5.43           N  
ATOM    192  H   LYS A  11      21.417  16.492   9.568  1.00  5.43           H  
ATOM    193  HA  LYS A  11      24.224  17.271   9.849  1.00  5.43           H  
ATOM    194 1HB  LYS A  11      21.714  18.899   9.313  1.00  5.43           H  
ATOM    195 2HB  LYS A  11      23.343  19.567   9.322  1.00  5.43           H  
ATOM    196 1HG  LYS A  11      23.977  18.040   7.471  1.00  5.43           H  
ATOM    197 2HG  LYS A  11      22.346  17.374   7.473  1.00  5.43           H  
ATOM    198 1HD  LYS A  11      21.423  19.602   6.901  1.00  5.43           H  
ATOM    199 2HD  LYS A  11      23.056  20.284   6.915  1.00  5.43           H  
ATOM    200 1HE  LYS A  11      23.701  18.751   5.070  1.00  5.43           H  
ATOM    201 2HE  LYS A  11      22.057  18.098   5.050  1.00  5.43           H  
ATOM    202 1HZ  LYS A  11      22.354  19.778   3.369  1.00  5.43           H  
ATOM    203 2HZ  LYS A  11      21.250  20.290   4.483  1.00  5.43           H  
ATOM    204 3HZ  LYS A  11      22.782  20.903   4.499  1.00  5.43           H  
ATOM    205  N   ASP A  12      23.807  17.261  12.424  1.00  4.77           N  
ATOM    206  CA  ASP A  12      23.936  17.458  13.868  1.00  4.77           C  
ATOM    207  C   ASP A  12      24.926  16.418  14.404  1.00  4.77           C  
ATOM    208  O   ASP A  12      25.569  15.717  13.626  1.00  4.77           O  
ATOM    209  CB  ASP A  12      22.568  17.335  14.572  1.00  4.77           C  
ATOM    210  CG  ASP A  12      22.447  18.147  15.913  1.00  4.77           C  
ATOM    211  OD1 ASP A  12      23.395  18.149  16.685  1.00  4.77           O  
ATOM    212  OD2 ASP A  12      21.426  18.747  16.138  1.00  4.77           O  
ATOM    213  H   ASP A  12      24.156  16.394  12.019  1.00  4.77           H  
ATOM    214  HA  ASP A  12      24.342  18.453  14.058  1.00  4.77           H  
ATOM    215 1HB  ASP A  12      21.783  17.679  13.898  1.00  4.77           H  
ATOM    216 2HB  ASP A  12      22.369  16.284  14.785  1.00  4.77           H  
ATOM    217  N   ILE A  13      25.090  16.348  15.728  1.00  4.17           N  
ATOM    218  CA  ILE A  13      25.900  15.332  16.430  1.00  4.17           C  
ATOM    219  C   ILE A  13      27.410  15.420  16.249  1.00  4.17           C  
ATOM    220  O   ILE A  13      28.150  15.407  17.229  1.00  4.17           O  
ATOM    221  CB  ILE A  13      25.461  13.904  16.053  1.00  4.17           C  
ATOM    222  CG1 ILE A  13      24.025  13.666  16.525  1.00  4.17           C  
ATOM    223  CG2 ILE A  13      26.420  12.904  16.702  1.00  4.17           C  
ATOM    224  CD1 ILE A  13      23.410  12.411  15.966  1.00  4.17           C  
ATOM    225  H   ILE A  13      24.567  17.016  16.286  1.00  4.17           H  
ATOM    226  HA  ILE A  13      25.701  15.453  17.497  1.00  4.17           H  
ATOM    227  HB  ILE A  13      25.489  13.760  14.981  1.00  4.17           H  
ATOM    228 1HG1 ILE A  13      24.021  13.599  17.611  1.00  4.17           H  
ATOM    229 2HG1 ILE A  13      23.409  14.515  16.232  1.00  4.17           H  
ATOM    230 1HG2 ILE A  13      26.119  11.890  16.442  1.00  4.17           H  
ATOM    231 2HG2 ILE A  13      27.431  13.082  16.341  1.00  4.17           H  
ATOM    232 3HG2 ILE A  13      26.395  13.025  17.784  1.00  4.17           H  
ATOM    233 1HD1 ILE A  13      22.394  12.302  16.345  1.00  4.17           H  
ATOM    234 2HD1 ILE A  13      23.388  12.472  14.875  1.00  4.17           H  
ATOM    235 3HD1 ILE A  13      24.003  11.550  16.269  1.00  4.17           H  
ATOM    236  N   LYS A  14      27.879  15.546  15.006  1.00  3.64           N  
ATOM    237  CA  LYS A  14      29.312  15.592  14.730  1.00  3.64           C  
ATOM    238  C   LYS A  14      30.005  16.720  15.488  1.00  3.64           C  
ATOM    239  O   LYS A  14      31.179  16.614  15.831  1.00  3.64           O  
ATOM    240  CB  LYS A  14      29.568  15.721  13.226  1.00  3.64           C  
ATOM    241  CG  LYS A  14      29.139  17.037  12.599  1.00  3.64           C  
ATOM    242  CD  LYS A  14      29.390  17.032  11.091  1.00  3.64           C  
ATOM    243  CE  LYS A  14      29.031  18.367  10.458  1.00  3.64           C  
ATOM    244  NZ  LYS A  14      29.248  18.358   8.983  1.00  3.64           N  
ATOM    245  H   LYS A  14      27.207  15.557  14.248  1.00  3.64           H  
ATOM    246  HA  LYS A  14      29.749  14.659  15.062  1.00  3.64           H  
ATOM    247 1HB  LYS A  14      30.633  15.589  13.030  1.00  3.64           H  
ATOM    248 2HB  LYS A  14      29.041  14.922  12.705  1.00  3.64           H  
ATOM    249 1HG  LYS A  14      28.073  17.191  12.782  1.00  3.64           H  
ATOM    250 2HG  LYS A  14      29.692  17.862  13.044  1.00  3.64           H  
ATOM    251 1HD  LYS A  14      30.438  16.806  10.893  1.00  3.64           H  
ATOM    252 2HD  LYS A  14      28.780  16.252  10.633  1.00  3.64           H  
ATOM    253 1HE  LYS A  14      27.984  18.585  10.663  1.00  3.64           H  
ATOM    254 2HE  LYS A  14      29.650  19.147  10.903  1.00  3.64           H  
ATOM    255 1HZ  LYS A  14      28.999  19.259   8.599  1.00  3.64           H  
ATOM    256 2HZ  LYS A  14      30.221  18.165   8.786  1.00  3.64           H  
ATOM    257 3HZ  LYS A  14      28.673  17.642   8.562  1.00  3.64           H  
ATOM    258  N   LYS A  15      29.271  17.748  15.871  1.00  3.21           N  
ATOM    259  CA  LYS A  15      29.846  18.848  16.626  1.00  3.21           C  
ATOM    260  C   LYS A  15      30.468  18.380  17.964  1.00  3.21           C  
ATOM    261  O   LYS A  15      31.333  19.062  18.517  1.00  3.21           O  
ATOM    262  CB  LYS A  15      28.752  19.890  16.845  1.00  3.21           C  
ATOM    263  CG  LYS A  15      27.619  19.391  17.722  1.00  3.21           C  
ATOM    264  CD  LYS A  15      26.468  20.371  17.806  1.00  3.21           C  
ATOM    265  CE  LYS A  15      25.356  19.803  18.676  1.00  3.21           C  
ATOM    266  NZ  LYS A  15      24.160  20.682  18.705  1.00  3.21           N  
ATOM    267  H   LYS A  15      28.300  17.778  15.603  1.00  3.21           H  
ATOM    268  HA  LYS A  15      30.641  19.294  16.030  1.00  3.21           H  
ATOM    269 1HB  LYS A  15      29.179  20.778  17.308  1.00  3.21           H  
ATOM    270 2HB  LYS A  15      28.333  20.184  15.882  1.00  3.21           H  
ATOM    271 1HG  LYS A  15      27.249  18.435  17.347  1.00  3.21           H  
ATOM    272 2HG  LYS A  15      28.000  19.242  18.726  1.00  3.21           H  
ATOM    273 1HD  LYS A  15      26.813  21.318  18.224  1.00  3.21           H  
ATOM    274 2HD  LYS A  15      26.069  20.556  16.805  1.00  3.21           H  
ATOM    275 1HE  LYS A  15      25.075  18.832  18.284  1.00  3.21           H  
ATOM    276 2HE  LYS A  15      25.729  19.674  19.694  1.00  3.21           H  
ATOM    277 1HZ  LYS A  15      23.450  20.254  19.281  1.00  3.21           H  
ATOM    278 2HZ  LYS A  15      24.406  21.583  19.080  1.00  3.21           H  
ATOM    279 3HZ  LYS A  15      23.805  20.795  17.759  1.00  3.21           H  
ATOM    280  N   GLU A  16      30.034  17.211  18.474  1.00  2.89           N  
ATOM    281  CA  GLU A  16      30.549  16.635  19.714  1.00  2.89           C  
ATOM    282  C   GLU A  16      31.634  15.575  19.447  1.00  2.89           C  
ATOM    283  O   GLU A  16      32.190  14.998  20.386  1.00  2.89           O  
ATOM    284  CB  GLU A  16      29.405  15.996  20.519  1.00  2.89           C  
ATOM    285  CG  GLU A  16      28.330  16.980  20.992  1.00  2.89           C  
ATOM    286  CD  GLU A  16      27.219  16.349  21.815  1.00  2.89           C  
ATOM    287  OE1 GLU A  16      27.238  15.157  22.015  1.00  2.89           O  
ATOM    288  OE2 GLU A  16      26.354  17.077  22.249  1.00  2.89           O  
ATOM    289  H   GLU A  16      29.327  16.682  17.968  1.00  2.89           H  
ATOM    290  HA  GLU A  16      30.994  17.432  20.306  1.00  2.89           H  
ATOM    291 1HB  GLU A  16      28.915  15.240  19.900  1.00  2.89           H  
ATOM    292 2HB  GLU A  16      29.812  15.491  21.393  1.00  2.89           H  
ATOM    293 1HG  GLU A  16      28.801  17.773  21.572  1.00  2.89           H  
ATOM    294 2HG  GLU A  16      27.884  17.429  20.115  1.00  2.89           H  
ATOM    295  N   LEU A  17      31.880  15.281  18.167  1.00  2.67           N  
ATOM    296  CA  LEU A  17      32.826  14.251  17.736  1.00  2.67           C  
ATOM    297  C   LEU A  17      34.076  14.881  17.094  1.00  2.67           C  
ATOM    298  O   LEU A  17      35.128  14.238  16.966  1.00  2.67           O  
ATOM    299  CB  LEU A  17      32.136  13.326  16.734  1.00  2.67           C  
ATOM    300  CG  LEU A  17      30.848  12.659  17.232  1.00  2.67           C  
ATOM    301  CD1 LEU A  17      30.263  11.807  16.113  1.00  2.67           C  
ATOM    302  CD2 LEU A  17      31.140  11.853  18.468  1.00  2.67           C  
ATOM    303  H   LEU A  17      31.402  15.803  17.447  1.00  2.67           H  
ATOM    304  HA  LEU A  17      33.136  13.674  18.606  1.00  2.67           H  
ATOM    305 1HB  LEU A  17      31.913  13.895  15.832  1.00  2.67           H  
ATOM    306 2HB  LEU A  17      32.821  12.530  16.481  1.00  2.67           H  
ATOM    307  HG  LEU A  17      30.109  13.431  17.479  1.00  2.67           H  
ATOM    308 1HD1 LEU A  17      29.338  11.343  16.455  1.00  2.67           H  
ATOM    309 2HD1 LEU A  17      30.055  12.420  15.246  1.00  2.67           H  
ATOM    310 3HD1 LEU A  17      30.974  11.038  15.840  1.00  2.67           H  
ATOM    311 1HD2 LEU A  17      30.220  11.390  18.822  1.00  2.67           H  
ATOM    312 2HD2 LEU A  17      31.866  11.090  18.242  1.00  2.67           H  
ATOM    313 3HD2 LEU A  17      31.538  12.509  19.245  1.00  2.67           H  
ATOM    314  N   LEU A  18      33.917  16.136  16.675  1.00  2.55           N  
ATOM    315  CA  LEU A  18      34.929  16.957  16.006  1.00  2.55           C  
ATOM    316  C   LEU A  18      35.775  17.783  16.992  1.00  2.55           C  
ATOM    317  O   LEU A  18      35.688  17.599  18.206  1.00  2.55           O  
ATOM    318  CB  LEU A  18      34.263  17.843  14.951  1.00  2.55           C  
ATOM    319  CG  LEU A  18      33.566  17.069  13.837  1.00  2.55           C  
ATOM    320  CD1 LEU A  18      32.874  18.038  12.909  1.00  2.55           C  
ATOM    321  CD2 LEU A  18      34.591  16.230  13.124  1.00  2.55           C  
ATOM    322  H   LEU A  18      32.992  16.541  16.782  1.00  2.55           H  
ATOM    323  HA  LEU A  18      35.586  16.292  15.462  1.00  2.55           H  
ATOM    324 1HB  LEU A  18      33.510  18.462  15.446  1.00  2.55           H  
ATOM    325 2HB  LEU A  18      35.001  18.492  14.496  1.00  2.55           H  
ATOM    326  HG  LEU A  18      32.833  16.411  14.244  1.00  2.55           H  
ATOM    327 1HD1 LEU A  18      32.380  17.488  12.117  1.00  2.55           H  
ATOM    328 2HD1 LEU A  18      32.134  18.611  13.472  1.00  2.55           H  
ATOM    329 3HD1 LEU A  18      33.606  18.717  12.477  1.00  2.55           H  
ATOM    330 1HD2 LEU A  18      34.110  15.655  12.329  1.00  2.55           H  
ATOM    331 2HD2 LEU A  18      35.359  16.868  12.695  1.00  2.55           H  
ATOM    332 3HD2 LEU A  18      35.045  15.550  13.836  1.00  2.55           H  
ATOM    333  N   THR A  19      36.693  18.597  16.446  1.00  2.53           N  
ATOM    334  CA  THR A  19      37.650  19.462  17.183  1.00  2.53           C  
ATOM    335  C   THR A  19      38.801  18.732  17.887  1.00  2.53           C  
ATOM    336  O   THR A  19      39.952  19.051  17.617  1.00  2.53           O  
ATOM    337  CB  THR A  19      36.945  20.360  18.214  1.00  2.53           C  
ATOM    338  OG1 THR A  19      36.007  21.216  17.544  1.00  2.53           O  
ATOM    339  CG2 THR A  19      37.991  21.203  18.941  1.00  2.53           C  
ATOM    340  H   THR A  19      36.715  18.655  15.443  1.00  2.53           H  
ATOM    341  HA  THR A  19      38.106  20.130  16.449  1.00  2.53           H  
ATOM    342  HB  THR A  19      36.417  19.761  18.949  1.00  2.53           H  
ATOM    343  HG1 THR A  19      35.501  21.704  18.198  1.00  2.53           H  
ATOM    344 1HG2 THR A  19      37.501  21.843  19.668  1.00  2.53           H  
ATOM    345 2HG2 THR A  19      38.699  20.546  19.455  1.00  2.53           H  
ATOM    346 3HG2 THR A  19      38.530  21.816  18.219  1.00  2.53           H  
ATOM    347  N   CYS A  20      38.478  17.775  18.766  1.00  2.57           N  
ATOM    348  CA  CYS A  20      39.425  16.912  19.513  1.00  2.57           C  
ATOM    349  C   CYS A  20      39.132  16.961  21.022  1.00  2.57           C  
ATOM    350  O   CYS A  20      39.295  18.011  21.643  1.00  2.57           O  
ATOM    351  CB  CYS A  20      40.913  17.268  19.292  1.00  2.57           C  
ATOM    352  SG  CYS A  20      42.046  16.112  20.044  1.00  2.57           S  
ATOM    353  H   CYS A  20      37.477  17.624  18.887  1.00  2.57           H  
ATOM    354  HA  CYS A  20      39.298  15.916  19.136  1.00  2.57           H  
ATOM    355 1HB  CYS A  20      41.161  17.258  18.256  1.00  2.57           H  
ATOM    356 2HB  CYS A  20      41.131  18.261  19.689  1.00  2.57           H  
ATOM    357  HG  CYS A  20      41.649  15.063  19.324  1.00  2.57           H  
ATOM    358  N   PRO A  21      38.746  15.842  21.671  1.00  2.64           N  
ATOM    359  CA  PRO A  21      38.353  15.752  23.075  1.00  2.64           C  
ATOM    360  C   PRO A  21      39.518  15.799  24.056  1.00  2.64           C  
ATOM    361  O   PRO A  21      39.774  14.836  24.787  1.00  2.64           O  
ATOM    362  CB  PRO A  21      37.651  14.395  23.115  1.00  2.64           C  
ATOM    363  CG  PRO A  21      38.379  13.572  22.080  1.00  2.64           C  
ATOM    364  CD  PRO A  21      38.700  14.546  20.969  1.00  2.64           C  
ATOM    365  HA  PRO A  21      37.640  16.567  23.295  1.00  2.64           H  
ATOM    366 1HB  PRO A  21      37.729  13.966  24.125  1.00  2.64           H  
ATOM    367 2HB  PRO A  21      36.579  14.510  22.896  1.00  2.64           H  
ATOM    368 1HG  PRO A  21      39.285  13.129  22.517  1.00  2.64           H  
ATOM    369 2HG  PRO A  21      37.748  12.737  21.739  1.00  2.64           H  
ATOM    370 1HD  PRO A  21      39.675  14.285  20.542  1.00  2.64           H  
ATOM    371 2HD  PRO A  21      37.888  14.544  20.228  1.00  2.64           H  
ATOM    372  N   THR A  22      40.213  16.920  24.068  1.00  2.71           N  
ATOM    373  CA  THR A  22      41.366  17.152  24.927  1.00  2.71           C  
ATOM    374  C   THR A  22      41.433  18.602  25.419  1.00  2.71           C  
ATOM    375  O   THR A  22      40.932  19.493  24.737  1.00  2.71           O  
ATOM    376  CB  THR A  22      42.653  16.877  24.159  1.00  2.71           C  
ATOM    377  OG1 THR A  22      43.802  17.085  25.016  1.00  2.71           O  
ATOM    378  CG2 THR A  22      42.689  17.809  23.068  1.00  2.71           C  
ATOM    379  H   THR A  22      39.926  17.648  23.412  1.00  2.71           H  
ATOM    380  HA  THR A  22      41.295  16.456  25.755  1.00  2.71           H  
ATOM    381  HB  THR A  22      42.666  15.855  23.777  1.00  2.71           H  
ATOM    382  HG1 THR A  22      43.918  16.309  25.576  1.00  2.71           H  
ATOM    383 1HG2 THR A  22      43.585  17.677  22.499  1.00  2.71           H  
ATOM    384 2HG2 THR A  22      41.825  17.671  22.436  1.00  2.71           H  
ATOM    385 3HG2 THR A  22      42.653  18.783  23.489  1.00  2.71           H  
ATOM    386  N   PRO A  23      41.998  18.872  26.612  1.00  2.77           N  
ATOM    387  CA  PRO A  23      42.377  20.191  27.099  1.00  2.77           C  
ATOM    388  C   PRO A  23      43.394  20.947  26.223  1.00  2.77           C  
ATOM    389  O   PRO A  23      43.500  22.170  26.325  1.00  2.77           O  
ATOM    390  CB  PRO A  23      43.005  19.868  28.460  1.00  2.77           C  
ATOM    391  CG  PRO A  23      42.367  18.573  28.892  1.00  2.77           C  
ATOM    392  CD  PRO A  23      42.157  17.796  27.622  1.00  2.77           C  
ATOM    393  HA  PRO A  23      41.468  20.797  27.225  1.00  2.77           H  
ATOM    394 1HB  PRO A  23      44.098  19.787  28.350  1.00  2.77           H  
ATOM    395 2HB  PRO A  23      42.816  20.692  29.161  1.00  2.77           H  
ATOM    396 1HG  PRO A  23      43.024  18.049  29.601  1.00  2.77           H  
ATOM    397 2HG  PRO A  23      41.425  18.777  29.422  1.00  2.77           H  
ATOM    398 1HD  PRO A  23      43.024  17.163  27.407  1.00  2.77           H  
ATOM    399 2HD  PRO A  23      41.230  17.222  27.745  1.00  2.77           H  
ATOM    400  N   GLY A  24      44.177  20.226  25.405  1.00  2.79           N  
ATOM    401  CA  GLY A  24      45.189  20.887  24.562  1.00  2.79           C  
ATOM    402  C   GLY A  24      44.868  20.760  23.076  1.00  2.79           C  
ATOM    403  O   GLY A  24      43.706  20.650  22.701  1.00  2.79           O  
ATOM    404  H   GLY A  24      44.071  19.210  25.334  1.00  2.79           H  
ATOM    405 1HA  GLY A  24      45.258  21.941  24.829  1.00  2.79           H  
ATOM    406 2HA  GLY A  24      46.164  20.445  24.761  1.00  2.79           H  
ATOM    407  N   CYS A  25      45.910  20.786  22.233  1.00  2.77           N  
ATOM    408  CA  CYS A  25      45.752  20.654  20.779  1.00  2.77           C  
ATOM    409  C   CYS A  25      44.661  21.614  20.258  1.00  2.77           C  
ATOM    410  O   CYS A  25      44.246  22.533  20.965  1.00  2.77           O  
ATOM    411  CB  CYS A  25      45.418  19.181  20.493  1.00  2.77           C  
ATOM    412  SG  CYS A  25      45.388  18.609  18.782  1.00  2.77           S  
ATOM    413  H   CYS A  25      46.839  20.894  22.614  1.00  2.77           H  
ATOM    414  HA  CYS A  25      46.698  20.906  20.299  1.00  2.77           H  
ATOM    415 1HB  CYS A  25      46.124  18.560  21.033  1.00  2.77           H  
ATOM    416 2HB  CYS A  25      44.439  18.973  20.895  1.00  2.77           H  
ATOM    417  HG  CYS A  25      45.170  17.321  19.072  1.00  2.77           H  
ATOM    418  N   ASP A  26      44.300  21.507  18.977  1.00  2.73           N  
ATOM    419  CA  ASP A  26      43.216  22.322  18.443  1.00  2.73           C  
ATOM    420  C   ASP A  26      42.612  21.575  17.270  1.00  2.73           C  
ATOM    421  O   ASP A  26      41.798  22.097  16.510  1.00  2.73           O  
ATOM    422  CB  ASP A  26      43.704  23.722  18.062  1.00  2.73           C  
ATOM    423  CG  ASP A  26      44.749  23.766  16.947  1.00  2.73           C  
ATOM    424  OD1 ASP A  26      45.010  22.757  16.310  1.00  2.73           O  
ATOM    425  OD2 ASP A  26      45.297  24.825  16.741  1.00  2.73           O  
ATOM    426  H   ASP A  26      44.693  20.791  18.384  1.00  2.73           H  
ATOM    427  HA  ASP A  26      42.446  22.428  19.210  1.00  2.73           H  
ATOM    428 1HB  ASP A  26      42.848  24.317  17.743  1.00  2.73           H  
ATOM    429 2HB  ASP A  26      44.117  24.213  18.948  1.00  2.73           H  
ATOM    430  N   GLY A  27      43.053  20.332  17.147  1.00  2.71           N  
ATOM    431  CA  GLY A  27      42.641  19.405  16.096  1.00  2.71           C  
ATOM    432  C   GLY A  27      43.514  19.446  14.828  1.00  2.71           C  
ATOM    433  O   GLY A  27      43.365  18.588  13.942  1.00  2.71           O  
ATOM    434  H   GLY A  27      43.725  20.028  17.838  1.00  2.71           H  
ATOM    435 1HA  GLY A  27      42.652  18.397  16.504  1.00  2.71           H  
ATOM    436 2HA  GLY A  27      41.610  19.615  15.826  1.00  2.71           H  
ATOM    437  N   SER A  28      44.441  20.408  14.736  1.00  2.73           N  
ATOM    438  CA  SER A  28      45.264  20.504  13.537  1.00  2.73           C  
ATOM    439  C   SER A  28      46.024  19.222  13.274  1.00  2.73           C  
ATOM    440  O   SER A  28      46.491  18.548  14.192  1.00  2.73           O  
ATOM    441  CB  SER A  28      46.271  21.635  13.633  1.00  2.73           C  
ATOM    442  OG  SER A  28      45.644  22.873  13.686  1.00  2.73           O  
ATOM    443  H   SER A  28      44.553  21.123  15.466  1.00  2.73           H  
ATOM    444  HA  SER A  28      44.607  20.696  12.689  1.00  2.73           H  
ATOM    445 1HB  SER A  28      46.883  21.502  14.524  1.00  2.73           H  
ATOM    446 2HB  SER A  28      46.932  21.597  12.771  1.00  2.73           H  
ATOM    447  HG  SER A  28      45.377  22.980  14.630  1.00  2.73           H  
ATOM    448  N   GLY A  29      46.145  18.899  11.994  1.00  2.81           N  
ATOM    449  CA  GLY A  29      46.857  17.712  11.544  1.00  2.81           C  
ATOM    450  C   GLY A  29      45.929  16.517  11.362  1.00  2.81           C  
ATOM    451  O   GLY A  29      46.327  15.508  10.780  1.00  2.81           O  
ATOM    452  H   GLY A  29      45.726  19.502  11.301  1.00  2.81           H  
ATOM    453 1HA  GLY A  29      47.356  17.931  10.601  1.00  2.81           H  
ATOM    454 2HA  GLY A  29      47.633  17.467  12.263  1.00  2.81           H  
ATOM    455  N   HIS A  30      44.685  16.622  11.832  1.00  2.95           N  
ATOM    456  CA  HIS A  30      43.747  15.513  11.691  1.00  2.95           C  
ATOM    457  C   HIS A  30      43.528  15.090  10.246  1.00  2.95           C  
ATOM    458  O   HIS A  30      43.284  15.910   9.358  1.00  2.95           O  
ATOM    459  CB  HIS A  30      42.420  15.878  12.380  1.00  2.95           C  
ATOM    460  CG  HIS A  30      41.349  14.842  12.282  1.00  2.95           C  
ATOM    461  ND1 HIS A  30      40.613  14.683  11.145  1.00  2.95           N  
ATOM    462  CD2 HIS A  30      40.888  13.913  13.155  1.00  2.95           C  
ATOM    463  CE1 HIS A  30      39.754  13.706  11.312  1.00  2.95           C  
ATOM    464  NE2 HIS A  30      39.898  13.224  12.521  1.00  2.95           N  
ATOM    465  H   HIS A  30      44.384  17.457  12.337  1.00  2.95           H  
ATOM    466  HA  HIS A  30      44.149  14.648  12.190  1.00  2.95           H  
ATOM    467 1HB  HIS A  30      42.612  16.059  13.440  1.00  2.95           H  
ATOM    468 2HB  HIS A  30      42.037  16.807  11.963  1.00  2.95           H  
ATOM    469  HD2 HIS A  30      41.229  13.735  14.166  1.00  2.95           H  
ATOM    470  HE1 HIS A  30      39.056  13.362  10.569  1.00  2.95           H  
ATOM    471  HE2 HIS A  30      39.358  12.450  12.935  1.00  2.95           H  
ATOM    472  N   ILE A  31      43.577  13.772  10.038  1.00  3.12           N  
ATOM    473  CA  ILE A  31      43.395  13.175   8.725  1.00  3.12           C  
ATOM    474  C   ILE A  31      41.933  12.990   8.318  1.00  3.12           C  
ATOM    475  O   ILE A  31      41.165  12.293   8.985  1.00  3.12           O  
ATOM    476  CB  ILE A  31      44.089  11.808   8.699  1.00  3.12           C  
ATOM    477  CG1 ILE A  31      45.586  11.998   8.942  1.00  3.12           C  
ATOM    478  CG2 ILE A  31      43.833  11.108   7.371  1.00  3.12           C  
ATOM    479  CD1 ILE A  31      46.317  10.709   9.205  1.00  3.12           C  
ATOM    480  H   ILE A  31      43.822  13.173  10.820  1.00  3.12           H  
ATOM    481  HA  ILE A  31      43.873  13.821   7.994  1.00  3.12           H  
ATOM    482  HB  ILE A  31      43.706  11.196   9.513  1.00  3.12           H  
ATOM    483 1HG1 ILE A  31      46.028  12.479   8.074  1.00  3.12           H  
ATOM    484 2HG1 ILE A  31      45.726  12.653   9.812  1.00  3.12           H  
ATOM    485 1HG2 ILE A  31      44.329  10.140   7.368  1.00  3.12           H  
ATOM    486 2HG2 ILE A  31      42.761  10.966   7.229  1.00  3.12           H  
ATOM    487 3HG2 ILE A  31      44.224  11.719   6.558  1.00  3.12           H  
ATOM    488 1HD1 ILE A  31      47.373  10.922   9.372  1.00  3.12           H  
ATOM    489 2HD1 ILE A  31      45.895  10.235  10.093  1.00  3.12           H  
ATOM    490 3HD1 ILE A  31      46.210  10.048   8.349  1.00  3.12           H  
ATOM    491  N   THR A  32      41.583  13.585   7.182  1.00  3.28           N  
ATOM    492  CA  THR A  32      40.238  13.524   6.622  1.00  3.28           C  
ATOM    493  C   THR A  32      40.049  12.241   5.818  1.00  3.28           C  
ATOM    494  O   THR A  32      40.925  11.853   5.039  1.00  3.28           O  
ATOM    495  CB  THR A  32      39.949  14.753   5.734  1.00  3.28           C  
ATOM    496  OG1 THR A  32      40.049  15.951   6.522  1.00  3.28           O  
ATOM    497  CG2 THR A  32      38.548  14.666   5.134  1.00  3.28           C  
ATOM    498  H   THR A  32      42.282  14.130   6.701  1.00  3.28           H  
ATOM    499  HA  THR A  32      39.521  13.520   7.447  1.00  3.28           H  
ATOM    500  HB  THR A  32      40.685  14.799   4.931  1.00  3.28           H  
ATOM    501  HG1 THR A  32      40.936  16.027   6.896  1.00  3.28           H  
ATOM    502 1HG2 THR A  32      38.366  15.544   4.514  1.00  3.28           H  
ATOM    503 2HG2 THR A  32      38.463  13.773   4.520  1.00  3.28           H  
ATOM    504 3HG2 THR A  32      37.809  14.629   5.934  1.00  3.28           H  
ATOM    505  N   GLY A  33      38.919  11.577   6.027  1.00  3.38           N  
ATOM    506  CA  GLY A  33      38.585  10.331   5.348  1.00  3.38           C  
ATOM    507  C   GLY A  33      37.289   9.774   5.918  1.00  3.38           C  
ATOM    508  O   GLY A  33      36.480  10.509   6.482  1.00  3.38           O  
ATOM    509  H   GLY A  33      38.262  11.959   6.685  1.00  3.38           H  
ATOM    510 1HA  GLY A  33      38.475  10.510   4.277  1.00  3.38           H  
ATOM    511 2HA  GLY A  33      39.391   9.612   5.486  1.00  3.38           H  
ATOM    512  N   ASN A  34      37.046   8.488   5.735  1.00  3.39           N  
ATOM    513  CA  ASN A  34      35.818   7.929   6.280  1.00  3.39           C  
ATOM    514  C   ASN A  34      35.884   8.084   7.791  1.00  3.39           C  
ATOM    515  O   ASN A  34      36.954   7.927   8.378  1.00  3.39           O  
ATOM    516  CB  ASN A  34      35.647   6.475   5.887  1.00  3.39           C  
ATOM    517  CG  ASN A  34      35.407   6.303   4.420  1.00  3.39           C  
ATOM    518  OD1 ASN A  34      34.875   7.199   3.753  1.00  3.39           O  
ATOM    519  ND2 ASN A  34      35.788   5.164   3.899  1.00  3.39           N  
ATOM    520  H   ASN A  34      37.709   7.900   5.251  1.00  3.39           H  
ATOM    521  HA  ASN A  34      34.966   8.506   5.918  1.00  3.39           H  
ATOM    522 1HB  ASN A  34      36.532   5.908   6.178  1.00  3.39           H  
ATOM    523 2HB  ASN A  34      34.798   6.056   6.425  1.00  3.39           H  
ATOM    524 1HD2 ASN A  34      35.653   4.992   2.923  1.00  3.39           H  
ATOM    525 2HD2 ASN A  34      36.213   4.468   4.476  1.00  3.39           H  
ATOM    526  N   TYR A  35      34.752   8.385   8.425  1.00  3.32           N  
ATOM    527  CA  TYR A  35      34.699   8.534   9.882  1.00  3.32           C  
ATOM    528  C   TYR A  35      35.645   9.644  10.362  1.00  3.32           C  
ATOM    529  O   TYR A  35      36.305   9.513  11.402  1.00  3.32           O  
ATOM    530  CB  TYR A  35      35.051   7.211  10.580  1.00  3.32           C  
ATOM    531  CG  TYR A  35      34.229   6.024  10.100  1.00  3.32           C  
ATOM    532  CD1 TYR A  35      34.806   5.111   9.225  1.00  3.32           C  
ATOM    533  CD2 TYR A  35      32.918   5.851  10.514  1.00  3.32           C  
ATOM    534  CE1 TYR A  35      34.080   4.036   8.765  1.00  3.32           C  
ATOM    535  CE2 TYR A  35      32.188   4.765  10.053  1.00  3.32           C  
ATOM    536  CZ  TYR A  35      32.768   3.862   9.181  1.00  3.32           C  
ATOM    537  OH  TYR A  35      32.044   2.786   8.719  1.00  3.32           O  
ATOM    538  H   TYR A  35      33.909   8.514   7.883  1.00  3.32           H  
ATOM    539  HA  TYR A  35      33.684   8.816  10.160  1.00  3.32           H  
ATOM    540 1HB  TYR A  35      36.104   6.976  10.450  1.00  3.32           H  
ATOM    541 2HB  TYR A  35      34.881   7.325  11.651  1.00  3.32           H  
ATOM    542  HD1 TYR A  35      35.836   5.248   8.899  1.00  3.32           H  
ATOM    543  HD2 TYR A  35      32.465   6.562  11.197  1.00  3.32           H  
ATOM    544  HE1 TYR A  35      34.541   3.325   8.079  1.00  3.32           H  
ATOM    545  HE2 TYR A  35      31.156   4.625  10.376  1.00  3.32           H  
ATOM    546  HH  TYR A  35      31.155   2.819   9.083  1.00  3.32           H  
ATOM    547  N   ALA A  36      35.658  10.776   9.646  1.00  3.21           N  
ATOM    548  CA  ALA A  36      36.546  11.901   9.956  1.00  3.21           C  
ATOM    549  C   ALA A  36      36.157  12.638  11.225  1.00  3.21           C  
ATOM    550  O   ALA A  36      35.618  13.745  11.194  1.00  3.21           O  
ATOM    551  CB  ALA A  36      36.553  12.903   8.811  1.00  3.21           C  
ATOM    552  H   ALA A  36      35.085  10.830   8.814  1.00  3.21           H  
ATOM    553  HA  ALA A  36      37.552  11.499  10.093  1.00  3.21           H  
ATOM    554 1HB  ALA A  36      37.242  13.715   9.044  1.00  3.21           H  
ATOM    555 2HB  ALA A  36      36.864  12.424   7.908  1.00  3.21           H  
ATOM    556 3HB  ALA A  36      35.549  13.302   8.676  1.00  3.21           H  
ATOM    557  N   SER A  37      36.469  11.999  12.332  1.00  3.11           N  
ATOM    558  CA  SER A  37      36.190  12.460  13.678  1.00  3.11           C  
ATOM    559  C   SER A  37      37.339  12.017  14.551  1.00  3.11           C  
ATOM    560  O   SER A  37      38.289  11.403  14.062  1.00  3.11           O  
ATOM    561  CB  SER A  37      34.934  11.837  14.221  1.00  3.11           C  
ATOM    562  OG  SER A  37      35.152  10.476  14.494  1.00  3.11           O  
ATOM    563  H   SER A  37      36.877  11.076  12.208  1.00  3.11           H  
ATOM    564  HA  SER A  37      36.126  13.546  13.693  1.00  3.11           H  
ATOM    565 1HB  SER A  37      34.633  12.351  15.118  1.00  3.11           H  
ATOM    566 2HB  SER A  37      34.133  11.942  13.493  1.00  3.11           H  
ATOM    567  HG  SER A  37      35.640  10.131  13.719  1.00  3.11           H  
ATOM    568  N   HIS A  38      37.262  12.324  15.836  1.00  3.04           N  
ATOM    569  CA  HIS A  38      38.312  11.934  16.761  1.00  3.04           C  
ATOM    570  C   HIS A  38      37.912  10.668  17.538  1.00  3.04           C  
ATOM    571  O   HIS A  38      38.535  10.309  18.553  1.00  3.04           O  
ATOM    572  CB  HIS A  38      38.574  13.103  17.690  1.00  3.04           C  
ATOM    573  CG  HIS A  38      39.072  14.305  16.944  1.00  3.04           C  
ATOM    574  ND1 HIS A  38      40.388  14.660  16.884  1.00  3.04           N  
ATOM    575  CD2 HIS A  38      38.407  15.196  16.190  1.00  3.04           C  
ATOM    576  CE1 HIS A  38      40.506  15.751  16.123  1.00  3.04           C  
ATOM    577  NE2 HIS A  38      39.320  16.085  15.694  1.00  3.04           N  
ATOM    578  H   HIS A  38      36.467  12.862  16.192  1.00  3.04           H  
ATOM    579  HA  HIS A  38      39.229  11.715  16.209  1.00  3.04           H  
ATOM    580 1HB  HIS A  38      37.648  13.374  18.195  1.00  3.04           H  
ATOM    581 2HB  HIS A  38      39.306  12.821  18.442  1.00  3.04           H  
ATOM    582  HD2 HIS A  38      37.353  15.187  16.015  1.00  3.04           H  
ATOM    583  HE1 HIS A  38      41.428  16.282  15.888  1.00  3.04           H  
ATOM    584  HE2 HIS A  38      39.115  16.867  15.091  1.00  3.04           H  
ATOM    585  N   ARG A  39      36.861   9.988  17.057  1.00  2.99           N  
ATOM    586  CA  ARG A  39      36.396   8.782  17.710  1.00  2.99           C  
ATOM    587  C   ARG A  39      37.473   7.719  17.718  1.00  2.99           C  
ATOM    588  O   ARG A  39      38.260   7.590  16.777  1.00  2.99           O  
ATOM    589  CB  ARG A  39      35.127   8.254  17.059  1.00  2.99           C  
ATOM    590  CG  ARG A  39      33.885   9.090  17.350  1.00  2.99           C  
ATOM    591  CD  ARG A  39      32.662   8.569  16.670  1.00  2.99           C  
ATOM    592  NE  ARG A  39      32.684   8.787  15.235  1.00  2.99           N  
ATOM    593  CZ  ARG A  39      31.721   8.335  14.393  1.00  2.99           C  
ATOM    594  NH1 ARG A  39      30.705   7.651  14.879  1.00  2.99           N  
ATOM    595  NH2 ARG A  39      31.776   8.573  13.094  1.00  2.99           N  
ATOM    596  H   ARG A  39      36.374  10.297  16.211  1.00  2.99           H  
ATOM    597  HA  ARG A  39      36.153   9.026  18.744  1.00  2.99           H  
ATOM    598 1HB  ARG A  39      35.261   8.224  15.978  1.00  2.99           H  
ATOM    599 2HB  ARG A  39      34.938   7.234  17.395  1.00  2.99           H  
ATOM    600 1HG  ARG A  39      33.702   9.098  18.424  1.00  2.99           H  
ATOM    601 2HG  ARG A  39      34.053  10.110  17.005  1.00  2.99           H  
ATOM    602 1HD  ARG A  39      32.590   7.497  16.847  1.00  2.99           H  
ATOM    603 2HD  ARG A  39      31.781   9.054  17.074  1.00  2.99           H  
ATOM    604  HE  ARG A  39      33.470   9.325  14.853  1.00  2.99           H  
ATOM    605 1HH1 ARG A  39      30.647   7.465  15.871  1.00  2.99           H  
ATOM    606 2HH1 ARG A  39      29.980   7.315  14.261  1.00  2.99           H  
ATOM    607 1HH2 ARG A  39      32.538   9.102  12.701  1.00  2.99           H  
ATOM    608 2HH2 ARG A  39      31.040   8.229  12.494  1.00  2.99           H  
ATOM    609  N   SER A  40      37.524   6.987  18.821  1.00  2.94           N  
ATOM    610  CA  SER A  40      38.474   5.906  19.053  1.00  2.94           C  
ATOM    611  C   SER A  40      39.942   6.352  19.063  1.00  2.94           C  
ATOM    612  O   SER A  40      40.834   5.526  18.879  1.00  2.94           O  
ATOM    613  CB  SER A  40      38.285   4.816  18.012  1.00  2.94           C  
ATOM    614  OG  SER A  40      36.971   4.323  18.041  1.00  2.94           O  
ATOM    615  H   SER A  40      36.848   7.182  19.546  1.00  2.94           H  
ATOM    616  HA  SER A  40      38.255   5.477  20.032  1.00  2.94           H  
ATOM    617 1HB  SER A  40      38.520   5.187  17.019  1.00  2.94           H  
ATOM    618 2HB  SER A  40      38.979   4.004  18.221  1.00  2.94           H  
ATOM    619  HG  SER A  40      36.929   3.646  17.360  1.00  2.94           H  
ATOM    620  N   LEU A  41      40.192   7.632  19.375  1.00  2.88           N  
ATOM    621  CA  LEU A  41      41.547   8.162  19.533  1.00  2.88           C  
ATOM    622  C   LEU A  41      42.390   8.004  18.269  1.00  2.88           C  
ATOM    623  O   LEU A  41      43.487   7.450  18.314  1.00  2.88           O  
ATOM    624  CB  LEU A  41      42.284   7.487  20.714  1.00  2.88           C  
ATOM    625  CG  LEU A  41      43.688   8.058  21.020  1.00  2.88           C  
ATOM    626  CD1 LEU A  41      43.522   9.514  21.454  1.00  2.88           C  
ATOM    627  CD2 LEU A  41      44.391   7.230  22.096  1.00  2.88           C  
ATOM    628  H   LEU A  41      39.413   8.287  19.449  1.00  2.88           H  
ATOM    629  HA  LEU A  41      41.464   9.227  19.747  1.00  2.88           H  
ATOM    630 1HB  LEU A  41      41.678   7.588  21.611  1.00  2.88           H  
ATOM    631 2HB  LEU A  41      42.416   6.429  20.502  1.00  2.88           H  
ATOM    632  HG  LEU A  41      44.284   8.035  20.131  1.00  2.88           H  
ATOM    633 1HD1 LEU A  41      44.487   9.953  21.669  1.00  2.88           H  
ATOM    634 2HD1 LEU A  41      43.035  10.078  20.655  1.00  2.88           H  
ATOM    635 3HD1 LEU A  41      42.909   9.552  22.353  1.00  2.88           H  
ATOM    636 1HD2 LEU A  41      45.379   7.650  22.292  1.00  2.88           H  
ATOM    637 2HD2 LEU A  41      43.803   7.244  23.012  1.00  2.88           H  
ATOM    638 3HD2 LEU A  41      44.498   6.203  21.746  1.00  2.88           H  
ATOM    639  N   SER A  42      41.878   8.477  17.138  1.00  2.78           N  
ATOM    640  CA  SER A  42      42.633   8.406  15.891  1.00  2.78           C  
ATOM    641  C   SER A  42      42.433   9.653  15.031  1.00  2.78           C  
ATOM    642  O   SER A  42      41.928  10.674  15.493  1.00  2.78           O  
ATOM    643  CB  SER A  42      42.252   7.163  15.106  1.00  2.78           C  
ATOM    644  OG  SER A  42      43.142   6.970  14.029  1.00  2.78           O  
ATOM    645  H   SER A  42      40.955   8.893  17.145  1.00  2.78           H  
ATOM    646  HA  SER A  42      43.695   8.340  16.137  1.00  2.78           H  
ATOM    647 1HB  SER A  42      42.280   6.296  15.770  1.00  2.78           H  
ATOM    648 2HB  SER A  42      41.228   7.260  14.734  1.00  2.78           H  
ATOM    649  HG  SER A  42      42.925   6.107  13.663  1.00  2.78           H  
ATOM    650  N   GLY A  43      42.952   9.608  13.801  1.00  2.66           N  
ATOM    651  CA  GLY A  43      42.879  10.728  12.847  1.00  2.66           C  
ATOM    652  C   GLY A  43      43.887  11.838  13.176  1.00  2.66           C  
ATOM    653  O   GLY A  43      44.742  12.190  12.366  1.00  2.66           O  
ATOM    654  H   GLY A  43      43.359   8.726  13.526  1.00  2.66           H  
ATOM    655 1HA  GLY A  43      43.060  10.356  11.839  1.00  2.66           H  
ATOM    656 2HA  GLY A  43      41.870  11.135  12.852  1.00  2.66           H  
ATOM    657  N   CYS A  44      43.718  12.410  14.358  1.00  2.54           N  
ATOM    658  CA  CYS A  44      44.520  13.468  14.956  1.00  2.54           C  
ATOM    659  C   CYS A  44      45.879  12.930  15.410  1.00  2.54           C  
ATOM    660  O   CYS A  44      45.910  11.932  16.129  1.00  2.54           O  
ATOM    661  CB  CYS A  44      43.769  14.048  16.147  1.00  2.54           C  
ATOM    662  SG  CYS A  44      44.539  15.448  16.963  1.00  2.54           S  
ATOM    663  H   CYS A  44      42.947  12.032  14.905  1.00  2.54           H  
ATOM    664  HA  CYS A  44      44.637  14.246  14.222  1.00  2.54           H  
ATOM    665 1HB  CYS A  44      42.823  14.362  15.800  1.00  2.54           H  
ATOM    666 2HB  CYS A  44      43.595  13.266  16.888  1.00  2.54           H  
ATOM    667  HG  CYS A  44      43.544  15.664  17.823  1.00  2.54           H  
ATOM    668  N   PRO A  45      47.020  13.578  15.084  1.00  2.47           N  
ATOM    669  CA  PRO A  45      48.368  13.163  15.458  1.00  2.47           C  
ATOM    670  C   PRO A  45      48.544  13.138  16.972  1.00  2.47           C  
ATOM    671  O   PRO A  45      49.408  12.425  17.494  1.00  2.47           O  
ATOM    672  CB  PRO A  45      49.254  14.214  14.785  1.00  2.47           C  
ATOM    673  CG  PRO A  45      48.361  15.409  14.585  1.00  2.47           C  
ATOM    674  CD  PRO A  45      46.992  14.829  14.300  1.00  2.47           C  
ATOM    675  HA  PRO A  45      48.559  12.168  15.033  1.00  2.47           H  
ATOM    676 1HB  PRO A  45      50.126  14.435  15.420  1.00  2.47           H  
ATOM    677 2HB  PRO A  45      49.645  13.819  13.835  1.00  2.47           H  
ATOM    678 1HG  PRO A  45      48.366  16.053  15.479  1.00  2.47           H  
ATOM    679 2HG  PRO A  45      48.742  16.021  13.759  1.00  2.47           H  
ATOM    680 1HD  PRO A  45      46.265  15.563  14.659  1.00  2.47           H  
ATOM    681 2HD  PRO A  45      46.871  14.598  13.233  1.00  2.47           H  
ATOM    682  N   LEU A  46      47.673  13.852  17.685  1.00  2.48           N  
ATOM    683  CA  LEU A  46      47.674  13.867  19.136  1.00  2.48           C  
ATOM    684  C   LEU A  46      47.555  12.439  19.646  1.00  2.48           C  
ATOM    685  O   LEU A  46      48.021  12.120  20.736  1.00  2.48           O  
ATOM    686  CB  LEU A  46      46.504  14.658  19.694  1.00  2.48           C  
ATOM    687  CG  LEU A  46      46.541  14.900  21.181  1.00  2.48           C  
ATOM    688  CD1 LEU A  46      47.761  15.750  21.498  1.00  2.48           C  
ATOM    689  CD2 LEU A  46      45.256  15.540  21.606  1.00  2.48           C  
ATOM    690  H   LEU A  46      46.987  14.419  17.206  1.00  2.48           H  
ATOM    691  HA  LEU A  46      48.614  14.295  19.484  1.00  2.48           H  
ATOM    692 1HB  LEU A  46      46.480  15.625  19.206  1.00  2.48           H  
ATOM    693 2HB  LEU A  46      45.581  14.123  19.469  1.00  2.48           H  
ATOM    694  HG  LEU A  46      46.650  13.954  21.708  1.00  2.48           H  
ATOM    695 1HD1 LEU A  46      47.813  15.926  22.572  1.00  2.48           H  
ATOM    696 2HD1 LEU A  46      48.654  15.225  21.173  1.00  2.48           H  
ATOM    697 3HD1 LEU A  46      47.689  16.701  20.977  1.00  2.48           H  
ATOM    698 1HD2 LEU A  46      45.276  15.721  22.682  1.00  2.48           H  
ATOM    699 2HD2 LEU A  46      45.125  16.466  21.089  1.00  2.48           H  
ATOM    700 3HD2 LEU A  46      44.431  14.875  21.365  1.00  2.48           H  
ATOM    701  N   ALA A  47      46.854  11.590  18.885  1.00  2.55           N  
ATOM    702  CA  ALA A  47      46.647  10.198  19.234  1.00  2.55           C  
ATOM    703  C   ALA A  47      47.967   9.461  19.364  1.00  2.55           C  
ATOM    704  O   ALA A  47      48.121   8.571  20.201  1.00  2.55           O  
ATOM    705  CB  ALA A  47      45.812   9.537  18.171  1.00  2.55           C  
ATOM    706  H   ALA A  47      46.490  11.900  17.986  1.00  2.55           H  
ATOM    707  HA  ALA A  47      46.139  10.156  20.188  1.00  2.55           H  
ATOM    708 1HB  ALA A  47      45.665   8.502  18.432  1.00  2.55           H  
ATOM    709 2HB  ALA A  47      44.849  10.045  18.089  1.00  2.55           H  
ATOM    710 3HB  ALA A  47      46.330   9.591  17.217  1.00  2.55           H  
ATOM    711  N   ASP A  48      48.950   9.824  18.546  1.00  2.67           N  
ATOM    712  CA  ASP A  48      50.226   9.141  18.603  1.00  2.67           C  
ATOM    713  C   ASP A  48      50.899   9.585  19.883  1.00  2.67           C  
ATOM    714  O   ASP A  48      51.457   8.774  20.627  1.00  2.67           O  
ATOM    715  CB  ASP A  48      51.077   9.484  17.374  1.00  2.67           C  
ATOM    716  CG  ASP A  48      52.316   8.571  17.182  1.00  2.67           C  
ATOM    717  OD1 ASP A  48      52.128   7.396  16.984  1.00  2.67           O  
ATOM    718  OD2 ASP A  48      53.438   9.058  17.226  1.00  2.67           O  
ATOM    719  H   ASP A  48      48.836  10.604  17.905  1.00  2.67           H  
ATOM    720  HA  ASP A  48      50.060   8.066  18.644  1.00  2.67           H  
ATOM    721 1HB  ASP A  48      50.457   9.426  16.480  1.00  2.67           H  
ATOM    722 2HB  ASP A  48      51.418  10.521  17.456  1.00  2.67           H  
ATOM    723  N   LYS A  49      50.798  10.886  20.168  1.00  2.82           N  
ATOM    724  CA  LYS A  49      51.415  11.427  21.370  1.00  2.82           C  
ATOM    725  C   LYS A  49      50.757  10.842  22.616  1.00  2.82           C  
ATOM    726  O   LYS A  49      51.433  10.504  23.588  1.00  2.82           O  
ATOM    727  CB  LYS A  49      51.305  12.948  21.394  1.00  2.82           C  
ATOM    728  CG  LYS A  49      52.152  13.657  20.344  1.00  2.82           C  
ATOM    729  CD  LYS A  49      51.986  15.173  20.419  1.00  2.82           C  
ATOM    730  CE  LYS A  49      52.826  15.877  19.361  1.00  2.82           C  
ATOM    731  NZ  LYS A  49      52.655  17.356  19.406  1.00  2.82           N  
ATOM    732  H   LYS A  49      50.300  11.494  19.512  1.00  2.82           H  
ATOM    733  HA  LYS A  49      52.469  11.148  21.378  1.00  2.82           H  
ATOM    734 1HB  LYS A  49      50.270  13.239  21.246  1.00  2.82           H  
ATOM    735 2HB  LYS A  49      51.611  13.316  22.373  1.00  2.82           H  
ATOM    736 1HG  LYS A  49      53.201  13.399  20.487  1.00  2.82           H  
ATOM    737 2HG  LYS A  49      51.840  13.315  19.353  1.00  2.82           H  
ATOM    738 1HD  LYS A  49      50.939  15.431  20.262  1.00  2.82           H  
ATOM    739 2HD  LYS A  49      52.285  15.525  21.405  1.00  2.82           H  
ATOM    740 1HE  LYS A  49      53.876  15.638  19.523  1.00  2.82           H  
ATOM    741 2HE  LYS A  49      52.528  15.516  18.376  1.00  2.82           H  
ATOM    742 1HZ  LYS A  49      53.226  17.781  18.689  1.00  2.82           H  
ATOM    743 2HZ  LYS A  49      51.686  17.591  19.246  1.00  2.82           H  
ATOM    744 3HZ  LYS A  49      52.939  17.702  20.311  1.00  2.82           H  
ATOM    745  N   SER A  50      49.434  10.681  22.565  1.00  3.01           N  
ATOM    746  CA  SER A  50      48.678  10.164  23.687  1.00  3.01           C  
ATOM    747  C   SER A  50      49.101   8.743  23.995  1.00  3.01           C  
ATOM    748  O   SER A  50      49.357   8.401  25.150  1.00  3.01           O  
ATOM    749  CB  SER A  50      47.200  10.201  23.360  1.00  3.01           C  
ATOM    750  OG  SER A  50      46.761  11.524  23.183  1.00  3.01           O  
ATOM    751  H   SER A  50      48.936  10.975  21.733  1.00  3.01           H  
ATOM    752  HA  SER A  50      48.875  10.787  24.560  1.00  3.01           H  
ATOM    753 1HB  SER A  50      47.021   9.631  22.452  1.00  3.01           H  
ATOM    754 2HB  SER A  50      46.637   9.727  24.159  1.00  3.01           H  
ATOM    755  HG  SER A  50      47.254  11.855  22.393  1.00  3.01           H  
ATOM    756  N   LEU A  51      49.248   7.924  22.957  1.00  3.21           N  
ATOM    757  CA  LEU A  51      49.665   6.555  23.187  1.00  3.21           C  
ATOM    758  C   LEU A  51      51.080   6.524  23.749  1.00  3.21           C  
ATOM    759  O   LEU A  51      51.364   5.752  24.668  1.00  3.21           O  
ATOM    760  CB  LEU A  51      49.546   5.779  21.882  1.00  3.21           C  
ATOM    761  CG  LEU A  51      48.083   5.557  21.430  1.00  3.21           C  
ATOM    762  CD1 LEU A  51      48.055   4.970  20.032  1.00  3.21           C  
ATOM    763  CD2 LEU A  51      47.394   4.642  22.427  1.00  3.21           C  
ATOM    764  H   LEU A  51      49.026   8.237  22.010  1.00  3.21           H  
ATOM    765  HA  LEU A  51      48.997   6.106  23.915  1.00  3.21           H  
ATOM    766 1HB  LEU A  51      50.061   6.339  21.097  1.00  3.21           H  
ATOM    767 2HB  LEU A  51      50.027   4.809  21.997  1.00  3.21           H  
ATOM    768  HG  LEU A  51      47.562   6.511  21.404  1.00  3.21           H  
ATOM    769 1HD1 LEU A  51      47.018   4.828  19.720  1.00  3.21           H  
ATOM    770 2HD1 LEU A  51      48.550   5.660  19.342  1.00  3.21           H  
ATOM    771 3HD1 LEU A  51      48.572   4.013  20.026  1.00  3.21           H  
ATOM    772 1HD2 LEU A  51      46.359   4.489  22.122  1.00  3.21           H  
ATOM    773 2HD2 LEU A  51      47.909   3.681  22.457  1.00  3.21           H  
ATOM    774 3HD2 LEU A  51      47.417   5.098  23.412  1.00  3.21           H  
ATOM    775  N   ARG A  52      51.957   7.405  23.254  1.00  3.45           N  
ATOM    776  CA  ARG A  52      53.322   7.476  23.758  1.00  3.45           C  
ATOM    777  C   ARG A  52      53.353   7.878  25.224  1.00  3.45           C  
ATOM    778  O   ARG A  52      54.182   7.383  25.987  1.00  3.45           O  
ATOM    779  CB  ARG A  52      54.136   8.442  22.924  1.00  3.45           C  
ATOM    780  CG  ARG A  52      54.431   7.931  21.530  1.00  3.45           C  
ATOM    781  CD  ARG A  52      55.133   8.930  20.707  1.00  3.45           C  
ATOM    782  NE  ARG A  52      55.222   8.506  19.336  1.00  3.45           N  
ATOM    783  CZ  ARG A  52      56.148   7.724  18.793  1.00  3.45           C  
ATOM    784  NH1 ARG A  52      57.157   7.246  19.501  1.00  3.45           N  
ATOM    785  NH2 ARG A  52      56.012   7.454  17.521  1.00  3.45           N  
ATOM    786  H   ARG A  52      51.680   8.021  22.487  1.00  3.45           H  
ATOM    787  HA  ARG A  52      53.773   6.497  23.671  1.00  3.45           H  
ATOM    788 1HB  ARG A  52      53.604   9.383  22.831  1.00  3.45           H  
ATOM    789 2HB  ARG A  52      55.082   8.646  23.420  1.00  3.45           H  
ATOM    790 1HG  ARG A  52      55.073   7.056  21.610  1.00  3.45           H  
ATOM    791 2HG  ARG A  52      53.516   7.646  21.029  1.00  3.45           H  
ATOM    792 1HD  ARG A  52      54.580   9.867  20.730  1.00  3.45           H  
ATOM    793 2HD  ARG A  52      56.141   9.087  21.083  1.00  3.45           H  
ATOM    794  HE  ARG A  52      54.478   8.811  18.688  1.00  3.45           H  
ATOM    795 1HH1 ARG A  52      57.237   7.474  20.482  1.00  3.45           H  
ATOM    796 2HH1 ARG A  52      57.848   6.656  19.062  1.00  3.45           H  
ATOM    797 1HH2 ARG A  52      55.184   7.867  17.046  1.00  3.45           H  
ATOM    798 2HH2 ARG A  52      56.668   6.870  17.035  1.00  3.45           H  
ATOM    799  N   ASN A  53      52.435   8.760  25.627  1.00  3.72           N  
ATOM    800  CA  ASN A  53      52.339   9.207  27.013  1.00  3.72           C  
ATOM    801  C   ASN A  53      51.821   8.094  27.937  1.00  3.72           C  
ATOM    802  O   ASN A  53      52.177   8.041  29.114  1.00  3.72           O  
ATOM    803  CB  ASN A  53      51.446  10.427  27.104  1.00  3.72           C  
ATOM    804  CG  ASN A  53      52.090  11.664  26.523  1.00  3.72           C  
ATOM    805  OD1 ASN A  53      53.321  11.777  26.446  1.00  3.72           O  
ATOM    806  ND2 ASN A  53      51.271  12.599  26.113  1.00  3.72           N  
ATOM    807  H   ASN A  53      51.802   9.163  24.938  1.00  3.72           H  
ATOM    808  HA  ASN A  53      53.339   9.473  27.356  1.00  3.72           H  
ATOM    809 1HB  ASN A  53      50.518  10.230  26.570  1.00  3.72           H  
ATOM    810 2HB  ASN A  53      51.191  10.611  28.145  1.00  3.72           H  
ATOM    811 1HD2 ASN A  53      51.635  13.441  25.718  1.00  3.72           H  
ATOM    812 2HD2 ASN A  53      50.285  12.470  26.196  1.00  3.72           H  
ATOM    813  N   LEU A  54      50.986   7.207  27.390  1.00  4.10           N  
ATOM    814  CA  LEU A  54      50.431   6.096  28.159  1.00  4.10           C  
ATOM    815  C   LEU A  54      51.409   4.928  28.295  1.00  4.10           C  
ATOM    816  O   LEU A  54      51.521   4.320  29.362  1.00  4.10           O  
ATOM    817  CB  LEU A  54      49.142   5.617  27.492  1.00  4.10           C  
ATOM    818  CG  LEU A  54      47.981   6.609  27.529  1.00  4.10           C  
ATOM    819  CD1 LEU A  54      46.840   6.086  26.667  1.00  4.10           C  
ATOM    820  CD2 LEU A  54      47.544   6.800  28.975  1.00  4.10           C  
ATOM    821  H   LEU A  54      50.694   7.337  26.423  1.00  4.10           H  
ATOM    822  HA  LEU A  54      50.193   6.468  29.151  1.00  4.10           H  
ATOM    823 1HB  LEU A  54      49.359   5.405  26.444  1.00  4.10           H  
ATOM    824 2HB  LEU A  54      48.820   4.696  27.971  1.00  4.10           H  
ATOM    825  HG  LEU A  54      48.297   7.561  27.131  1.00  4.10           H  
ATOM    826 1HD1 LEU A  54      46.013   6.795  26.689  1.00  4.10           H  
ATOM    827 2HD1 LEU A  54      47.190   5.972  25.644  1.00  4.10           H  
ATOM    828 3HD1 LEU A  54      46.506   5.125  27.048  1.00  4.10           H  
ATOM    829 1HD2 LEU A  54      46.716   7.509  29.014  1.00  4.10           H  
ATOM    830 2HD2 LEU A  54      47.222   5.845  29.391  1.00  4.10           H  
ATOM    831 3HD2 LEU A  54      48.380   7.187  29.559  1.00  4.10           H  
ATOM    832  N   MET A  55      52.139   4.623  27.230  1.00  4.75           N  
ATOM    833  CA  MET A  55      53.115   3.535  27.254  1.00  4.75           C  
ATOM    834  C   MET A  55      54.231   3.956  28.186  1.00  4.75           C  
ATOM    835  O   MET A  55      54.284   5.125  28.567  1.00  4.75           O  
ATOM    836  CB  MET A  55      53.631   3.233  25.850  1.00  4.75           C  
ATOM    837  CG  MET A  55      52.578   2.635  24.908  1.00  4.75           C  
ATOM    838  SD  MET A  55      53.227   2.227  23.265  1.00  4.75           S  
ATOM    839  CE  MET A  55      53.513   3.847  22.565  1.00  4.75           C  
ATOM    840  H   MET A  55      52.000   5.148  26.364  1.00  4.75           H  
ATOM    841  HA  MET A  55      52.651   2.637  27.668  1.00  4.75           H  
ATOM    842 1HB  MET A  55      53.989   4.162  25.400  1.00  4.75           H  
ATOM    843 2HB  MET A  55      54.475   2.549  25.908  1.00  4.75           H  
ATOM    844 1HG  MET A  55      52.184   1.724  25.356  1.00  4.75           H  
ATOM    845 2HG  MET A  55      51.753   3.331  24.792  1.00  4.75           H  
ATOM    846 1HE  MET A  55      53.912   3.748  21.556  1.00  4.75           H  
ATOM    847 2HE  MET A  55      52.577   4.400  22.530  1.00  4.75           H  
ATOM    848 3HE  MET A  55      54.229   4.371  23.186  1.00  4.75           H  
ATOM    849  N   ALA A  56      55.108   3.033  28.613  1.00  5.83           N  
ATOM    850  CA  ALA A  56      56.177   3.426  29.540  1.00  5.83           C  
ATOM    851  C   ALA A  56      55.534   3.684  30.892  1.00  5.83           C  
ATOM    852  O   ALA A  56      55.565   2.812  31.760  1.00  5.83           O  
ATOM    853  CB  ALA A  56      57.010   4.624  29.056  1.00  5.83           C  
ATOM    854  H   ALA A  56      55.011   2.059  28.350  1.00  5.83           H  
ATOM    855  HA  ALA A  56      56.852   2.580  29.644  1.00  5.83           H  
ATOM    856 1HB  ALA A  56      57.793   4.810  29.791  1.00  5.83           H  
ATOM    857 2HB  ALA A  56      57.469   4.369  28.102  1.00  5.83           H  
ATOM    858 3HB  ALA A  56      56.460   5.535  28.936  1.00  5.83           H  
ATOM    859  N   ALA A  57      54.980   4.867  31.088  1.00  7.51           N  
ATOM    860  CA  ALA A  57      54.353   5.251  32.345  1.00  7.51           C  
ATOM    861  C   ALA A  57      53.394   4.173  32.876  1.00  7.51           C  
ATOM    862  O   ALA A  57      53.373   3.924  34.083  1.00  7.51           O  
ATOM    863  CB  ALA A  57      53.569   6.537  32.136  1.00  7.51           C  
ATOM    864  H   ALA A  57      54.947   5.498  30.290  1.00  7.51           H  
ATOM    865  HA  ALA A  57      55.137   5.406  33.085  1.00  7.51           H  
ATOM    866 1HB  ALA A  57      53.112   6.844  33.072  1.00  7.51           H  
ATOM    867 2HB  ALA A  57      54.240   7.319  31.780  1.00  7.51           H  
ATOM    868 3HB  ALA A  57      52.788   6.365  31.387  1.00  7.51           H  
ATOM    869  N   HIS A  58      52.625   3.513  31.999  1.00  9.96           N  
ATOM    870  CA  HIS A  58      51.722   2.459  32.448  1.00  9.96           C  
ATOM    871  C   HIS A  58      52.119   1.057  31.940  1.00  9.96           C  
ATOM    872  O   HIS A  58      51.303   0.131  31.953  1.00  9.96           O  
ATOM    873  CB  HIS A  58      50.285   2.785  32.040  1.00  9.96           C  
ATOM    874  CG  HIS A  58      49.772   4.049  32.677  1.00  9.96           C  
ATOM    875  ND1 HIS A  58      49.454   4.132  34.018  1.00  9.96           N  
ATOM    876  CD2 HIS A  58      49.536   5.272  32.160  1.00  9.96           C  
ATOM    877  CE1 HIS A  58      49.043   5.356  34.294  1.00  9.96           C  
ATOM    878  NE2 HIS A  58      49.081   6.070  33.185  1.00  9.96           N  
ATOM    879  H   HIS A  58      52.623   3.764  31.007  1.00  9.96           H  
ATOM    880  HA  HIS A  58      51.743   2.415  33.536  1.00  9.96           H  
ATOM    881 1HB  HIS A  58      50.222   2.886  30.959  1.00  9.96           H  
ATOM    882 2HB  HIS A  58      49.632   1.964  32.330  1.00  9.96           H  
ATOM    883  HD1 HIS A  58      49.529   3.395  34.691  1.00  9.96           H  
ATOM    884  HD2 HIS A  58      49.643   5.674  31.166  1.00  9.96           H  
ATOM    885  HE1 HIS A  58      48.745   5.623  35.307  1.00  9.96           H  
ATOM    886  N   SER A  59      53.377   0.865  31.519  1.00 13.18           N  
ATOM    887  CA  SER A  59      53.802  -0.456  31.019  1.00 13.18           C  
ATOM    888  C   SER A  59      54.227  -1.404  32.142  1.00 13.18           C  
ATOM    889  O   SER A  59      55.393  -1.798  32.220  1.00 13.18           O  
ATOM    890  CB  SER A  59      54.931  -0.341  29.993  1.00 13.18           C  
ATOM    891  OG  SER A  59      54.496   0.238  28.774  1.00 13.18           O  
ATOM    892  H   SER A  59      54.055   1.623  31.573  1.00 13.18           H  
ATOM    893  HA  SER A  59      52.950  -0.909  30.510  1.00 13.18           H  
ATOM    894 1HB  SER A  59      55.730   0.268  30.419  1.00 13.18           H  
ATOM    895 2HB  SER A  59      55.344  -1.329  29.802  1.00 13.18           H  
ATOM    896  HG  SER A  59      53.971  -0.449  28.338  1.00 13.18           H  
ATOM    897  N   ALA A  60      53.240  -1.770  32.968  1.00 16.87           N  
ATOM    898  CA  ALA A  60      53.324  -2.634  34.159  1.00 16.87           C  
ATOM    899  C   ALA A  60      52.924  -1.843  35.399  1.00 16.87           C  
ATOM    900  O   ALA A  60      51.849  -2.060  35.960  1.00 16.87           O  
ATOM    901  OXT ALA A  60      53.718  -1.045  35.894  1.00 16.87           O  
ATOM    902  CB  ALA A  60      54.716  -3.233  34.372  1.00 16.87           C  
ATOM    903  H   ALA A  60      52.337  -1.356  32.734  1.00 16.87           H  
ATOM    904  HA  ALA A  60      52.614  -3.450  34.032  1.00 16.87           H  
ATOM    905 1HB  ALA A  60      54.697  -3.871  35.255  1.00 16.87           H  
ATOM    906 2HB  ALA A  60      55.001  -3.837  33.509  1.00 16.87           H  
ATOM    907 3HB  ALA A  60      55.450  -2.443  34.529  1.00 16.87           H  
ENDMDL

REMARK ID 641901 DOMAINID 635480 MODEL 4 line_14_sample12
MODEL     4
ATOM      1  N   LEU A   1       2.625  -1.461  -0.652  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.424  -0.409  -1.639  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.449   0.962  -0.991  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.068   1.122   0.171  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.085  -0.596  -2.363  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.914  -1.911  -3.142  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.497  -1.976  -3.712  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.952  -1.978  -4.257  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.600  -2.362  -1.107  1.00 24.67           H  
ATOM     10 2H   LEU A   1       3.523  -1.333  -0.207  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.895  -1.412   0.043  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.232  -0.459  -2.369  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.286  -0.541  -1.626  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.954   0.230  -3.065  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.050  -2.757  -2.468  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.627  -2.910  -4.259  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -1.221  -1.930  -2.898  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.656  -1.136  -4.387  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.833  -2.911  -4.809  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.814  -1.135  -4.934  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.952  -1.937  -3.826  1.00 24.67           H  
ATOM     22  N   THR A   2       2.892   1.954  -1.750  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.941   3.324  -1.262  1.00 24.67           C  
ATOM     24  C   THR A   2       1.570   3.973  -1.376  1.00 24.67           C  
ATOM     25  O   THR A   2       0.948   3.936  -2.435  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.984   4.146  -2.047  1.00 24.67           C  
ATOM     27  OG1 THR A   2       5.281   3.565  -1.864  1.00 24.67           O  
ATOM     28  CG2 THR A   2       4.000   5.598  -1.581  1.00 24.67           C  
ATOM     29  H   THR A   2       3.197   1.766  -2.695  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.228   3.313  -0.211  1.00 24.67           H  
ATOM     31  HB  THR A   2       3.737   4.121  -3.108  1.00 24.67           H  
ATOM     32  HG1 THR A   2       5.936   4.081  -2.347  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       4.742   6.154  -2.151  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       3.027   6.034  -1.747  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       4.248   5.642  -0.521  1.00 24.67           H  
ATOM     36  N   ASN A   3       1.112   4.574  -0.280  1.00 24.33           N  
ATOM     37  CA  ASN A   3      -0.189   5.234  -0.229  1.00 24.33           C  
ATOM     38  C   ASN A   3      -0.059   6.679   0.245  1.00 24.33           C  
ATOM     39  O   ASN A   3      -0.933   7.208   0.930  1.00 24.33           O  
ATOM     40  CB  ASN A   3      -1.136   4.460   0.669  1.00 24.33           C  
ATOM     41  CG  ASN A   3      -1.514   3.101   0.108  1.00 24.33           C  
ATOM     42  OD1 ASN A   3      -2.360   3.002  -0.790  1.00 24.33           O  
ATOM     43  ND2 ASN A   3      -0.909   2.061   0.624  1.00 24.33           N  
ATOM     44  H   ASN A   3       1.681   4.553   0.555  1.00 24.33           H  
ATOM     45  HA  ASN A   3      -0.607   5.263  -1.236  1.00 24.33           H  
ATOM     46 1HB  ASN A   3      -0.671   4.318   1.645  1.00 24.33           H  
ATOM     47 2HB  ASN A   3      -2.045   5.041   0.822  1.00 24.33           H  
ATOM     48 1HD2 ASN A   3      -1.128   1.144   0.297  1.00 24.33           H  
ATOM     49 2HD2 ASN A   3      -0.227   2.182   1.348  1.00 24.33           H  
ATOM     50  N   PHE A   4       1.055   7.305  -0.103  1.00 23.09           N  
ATOM     51  CA  PHE A   4       1.313   8.692   0.260  1.00 23.09           C  
ATOM     52  C   PHE A   4       0.327   9.656  -0.378  1.00 23.09           C  
ATOM     53  O   PHE A   4       0.056   9.575  -1.578  1.00 23.09           O  
ATOM     54  CB  PHE A   4       2.731   9.096  -0.150  1.00 23.09           C  
ATOM     55  CG  PHE A   4       3.057  10.537   0.148  1.00 23.09           C  
ATOM     56  CD1 PHE A   4       3.367  10.957   1.432  1.00 23.09           C  
ATOM     57  CD2 PHE A   4       3.055  11.480  -0.875  1.00 23.09           C  
ATOM     58  CE1 PHE A   4       3.661  12.286   1.683  1.00 23.09           C  
ATOM     59  CE2 PHE A   4       3.351  12.798  -0.625  1.00 23.09           C  
ATOM     60  CZ  PHE A   4       3.652  13.206   0.653  1.00 23.09           C  
ATOM     61  H   PHE A   4       1.730   6.807  -0.660  1.00 23.09           H  
ATOM     62  HA  PHE A   4       1.224   8.784   1.343  1.00 23.09           H  
ATOM     63 1HB  PHE A   4       3.454   8.468   0.369  1.00 23.09           H  
ATOM     64 2HB  PHE A   4       2.862   8.931  -1.219  1.00 23.09           H  
ATOM     65  HD1 PHE A   4       3.373  10.232   2.245  1.00 23.09           H  
ATOM     66  HD2 PHE A   4       2.813  11.162  -1.888  1.00 23.09           H  
ATOM     67  HE1 PHE A   4       3.899  12.607   2.697  1.00 23.09           H  
ATOM     68  HE2 PHE A   4       3.344  13.516  -1.433  1.00 23.09           H  
ATOM     69  HZ  PHE A   4       3.881  14.250   0.850  1.00 23.09           H  
ATOM     70  N   LYS A   5      -0.190  10.579   0.426  1.00 20.75           N  
ATOM     71  CA  LYS A   5      -1.080  11.612  -0.076  1.00 20.75           C  
ATOM     72  C   LYS A   5      -0.351  12.939  -0.180  1.00 20.75           C  
ATOM     73  O   LYS A   5       0.179  13.446   0.809  1.00 20.75           O  
ATOM     74  CB  LYS A   5      -2.313  11.776   0.814  1.00 20.75           C  
ATOM     75  CG  LYS A   5      -3.298  12.836   0.302  1.00 20.75           C  
ATOM     76  CD  LYS A   5      -4.545  12.938   1.173  1.00 20.75           C  
ATOM     77  CE  LYS A   5      -5.494  14.009   0.637  1.00 20.75           C  
ATOM     78  NZ  LYS A   5      -6.745  14.106   1.445  1.00 20.75           N  
ATOM     79  H   LYS A   5       0.058  10.572   1.404  1.00 20.75           H  
ATOM     80  HA  LYS A   5      -1.411  11.334  -1.077  1.00 20.75           H  
ATOM     81 1HB  LYS A   5      -2.842  10.824   0.884  1.00 20.75           H  
ATOM     82 2HB  LYS A   5      -2.003  12.057   1.819  1.00 20.75           H  
ATOM     83 1HG  LYS A   5      -2.802  13.812   0.283  1.00 20.75           H  
ATOM     84 2HG  LYS A   5      -3.596  12.589  -0.716  1.00 20.75           H  
ATOM     85 1HD  LYS A   5      -5.060  11.977   1.192  1.00 20.75           H  
ATOM     86 2HD  LYS A   5      -4.255  13.198   2.191  1.00 20.75           H  
ATOM     87 1HE  LYS A   5      -4.985  14.974   0.654  1.00 20.75           H  
ATOM     88 2HE  LYS A   5      -5.756  13.767  -0.393  1.00 20.75           H  
ATOM     89 1HZ  LYS A   5      -7.343  14.823   1.057  1.00 20.75           H  
ATOM     90 2HZ  LYS A   5      -7.229  13.219   1.424  1.00 20.75           H  
ATOM     91 3HZ  LYS A   5      -6.518  14.340   2.399  1.00 20.75           H  
ATOM     92  N   LEU A   6      -0.342  13.509  -1.373  1.00 17.60           N  
ATOM     93  CA  LEU A   6       0.325  14.780  -1.580  1.00 17.60           C  
ATOM     94  C   LEU A   6      -0.638  15.925  -1.343  1.00 17.60           C  
ATOM     95  O   LEU A   6      -1.706  15.996  -1.954  1.00 17.60           O  
ATOM     96  CB  LEU A   6       0.926  14.850  -2.983  1.00 17.60           C  
ATOM     97  CG  LEU A   6       1.621  16.165  -3.341  1.00 17.60           C  
ATOM     98  CD1 LEU A   6       2.804  16.392  -2.431  1.00 17.60           C  
ATOM     99  CD2 LEU A   6       2.087  16.089  -4.780  1.00 17.60           C  
ATOM    100  H   LEU A   6      -0.795  13.047  -2.148  1.00 17.60           H  
ATOM    101  HA  LEU A   6       1.135  14.869  -0.858  1.00 17.60           H  
ATOM    102 1HB  LEU A   6       1.647  14.045  -3.098  1.00 17.60           H  
ATOM    103 2HB  LEU A   6       0.126  14.700  -3.706  1.00 17.60           H  
ATOM    104  HG  LEU A   6       0.924  16.996  -3.209  1.00 17.60           H  
ATOM    105 1HD1 LEU A   6       3.285  17.333  -2.697  1.00 17.60           H  
ATOM    106 2HD1 LEU A   6       2.466  16.441  -1.398  1.00 17.60           H  
ATOM    107 3HD1 LEU A   6       3.512  15.579  -2.545  1.00 17.60           H  
ATOM    108 1HD2 LEU A   6       2.580  17.025  -5.049  1.00 17.60           H  
ATOM    109 2HD2 LEU A   6       2.788  15.263  -4.891  1.00 17.60           H  
ATOM    110 3HD2 LEU A   6       1.236  15.923  -5.428  1.00 17.60           H  
ATOM    111  N   LYS A   7      -0.265  16.793  -0.418  1.00 14.22           N  
ATOM    112  CA  LYS A   7      -1.075  17.936  -0.051  1.00 14.22           C  
ATOM    113  C   LYS A   7      -0.453  19.180  -0.655  1.00 14.22           C  
ATOM    114  O   LYS A   7       0.758  19.224  -0.871  1.00 14.22           O  
ATOM    115  CB  LYS A   7      -1.158  18.040   1.465  1.00 14.22           C  
ATOM    116  CG  LYS A   7      -1.845  16.841   2.118  1.00 14.22           C  
ATOM    117  CD  LYS A   7      -1.908  16.989   3.625  1.00 14.22           C  
ATOM    118  CE  LYS A   7      -2.559  15.777   4.273  1.00 14.22           C  
ATOM    119  NZ  LYS A   7      -2.616  15.909   5.757  1.00 14.22           N  
ATOM    120  H   LYS A   7       0.619  16.651   0.048  1.00 14.22           H  
ATOM    121  HA  LYS A   7      -2.076  17.817  -0.464  1.00 14.22           H  
ATOM    122 1HB  LYS A   7      -0.155  18.123   1.882  1.00 14.22           H  
ATOM    123 2HB  LYS A   7      -1.707  18.941   1.742  1.00 14.22           H  
ATOM    124 1HG  LYS A   7      -2.856  16.742   1.724  1.00 14.22           H  
ATOM    125 2HG  LYS A   7      -1.292  15.928   1.875  1.00 14.22           H  
ATOM    126 1HD  LYS A   7      -0.897  17.098   4.019  1.00 14.22           H  
ATOM    127 2HD  LYS A   7      -2.479  17.880   3.883  1.00 14.22           H  
ATOM    128 1HE  LYS A   7      -3.571  15.666   3.887  1.00 14.22           H  
ATOM    129 2HE  LYS A   7      -1.985  14.885   4.018  1.00 14.22           H  
ATOM    130 1HZ  LYS A   7      -3.052  15.090   6.155  1.00 14.22           H  
ATOM    131 2HZ  LYS A   7      -1.679  16.002   6.122  1.00 14.22           H  
ATOM    132 3HZ  LYS A   7      -3.155  16.728   6.001  1.00 14.22           H  
ATOM    133  N   PHE A   8      -1.270  20.196  -0.904  1.00 11.17           N  
ATOM    134  CA  PHE A   8      -0.760  21.423  -1.493  1.00 11.17           C  
ATOM    135  C   PHE A   8      -1.059  22.647  -0.642  1.00 11.17           C  
ATOM    136  O   PHE A   8      -2.087  22.719   0.031  1.00 11.17           O  
ATOM    137  CB  PHE A   8      -1.361  21.592  -2.884  1.00 11.17           C  
ATOM    138  CG  PHE A   8      -0.980  20.477  -3.828  1.00 11.17           C  
ATOM    139  CD1 PHE A   8      -1.723  19.303  -3.868  1.00 11.17           C  
ATOM    140  CD2 PHE A   8       0.109  20.595  -4.672  1.00 11.17           C  
ATOM    141  CE1 PHE A   8      -1.390  18.284  -4.726  1.00 11.17           C  
ATOM    142  CE2 PHE A   8       0.441  19.574  -5.536  1.00 11.17           C  
ATOM    143  CZ  PHE A   8      -0.314  18.423  -5.563  1.00 11.17           C  
ATOM    144  H   PHE A   8      -2.255  20.108  -0.702  1.00 11.17           H  
ATOM    145  HA  PHE A   8       0.323  21.339  -1.590  1.00 11.17           H  
ATOM    146 1HB  PHE A   8      -2.447  21.625  -2.813  1.00 11.17           H  
ATOM    147 2HB  PHE A   8      -1.031  22.535  -3.316  1.00 11.17           H  
ATOM    148  HD1 PHE A   8      -2.582  19.191  -3.207  1.00 11.17           H  
ATOM    149  HD2 PHE A   8       0.703  21.509  -4.651  1.00 11.17           H  
ATOM    150  HE1 PHE A   8      -1.984  17.369  -4.741  1.00 11.17           H  
ATOM    151  HE2 PHE A   8       1.299  19.678  -6.200  1.00 11.17           H  
ATOM    152  HZ  PHE A   8      -0.054  17.622  -6.247  1.00 11.17           H  
ATOM    153  N   LEU A   9      -0.153  23.615  -0.705  1.00  8.76           N  
ATOM    154  CA  LEU A   9      -0.255  24.881   0.013  1.00  8.76           C  
ATOM    155  C   LEU A   9      -0.480  26.061  -0.924  1.00  8.76           C  
ATOM    156  O   LEU A   9      -0.126  27.199  -0.593  1.00  8.76           O  
ATOM    157  CB  LEU A   9       1.033  25.118   0.799  1.00  8.76           C  
ATOM    158  CG  LEU A   9       1.370  24.063   1.844  1.00  8.76           C  
ATOM    159  CD1 LEU A   9       2.721  24.388   2.444  1.00  8.76           C  
ATOM    160  CD2 LEU A   9       0.282  24.032   2.901  1.00  8.76           C  
ATOM    161  H   LEU A   9       0.666  23.462  -1.278  1.00  8.76           H  
ATOM    162  HA  LEU A   9      -1.095  24.823   0.705  1.00  8.76           H  
ATOM    163 1HB  LEU A   9       1.863  25.170   0.099  1.00  8.76           H  
ATOM    164 2HB  LEU A   9       0.954  26.078   1.309  1.00  8.76           H  
ATOM    165  HG  LEU A   9       1.439  23.084   1.369  1.00  8.76           H  
ATOM    166 1HD1 LEU A   9       2.982  23.634   3.187  1.00  8.76           H  
ATOM    167 2HD1 LEU A   9       3.476  24.398   1.657  1.00  8.76           H  
ATOM    168 3HD1 LEU A   9       2.679  25.368   2.920  1.00  8.76           H  
ATOM    169 1HD2 LEU A   9       0.521  23.276   3.649  1.00  8.76           H  
ATOM    170 2HD2 LEU A   9       0.212  25.010   3.381  1.00  8.76           H  
ATOM    171 3HD2 LEU A   9      -0.675  23.790   2.432  1.00  8.76           H  
ATOM    172  N   SER A  10      -1.086  25.810  -2.085  1.00  7.02           N  
ATOM    173  CA  SER A  10      -1.265  26.862  -3.089  1.00  7.02           C  
ATOM    174  C   SER A  10      -2.066  28.061  -2.577  1.00  7.02           C  
ATOM    175  O   SER A  10      -1.854  29.193  -3.020  1.00  7.02           O  
ATOM    176  CB  SER A  10      -1.946  26.279  -4.314  1.00  7.02           C  
ATOM    177  OG  SER A  10      -3.261  25.880  -4.027  1.00  7.02           O  
ATOM    178  H   SER A  10      -1.392  24.868  -2.285  1.00  7.02           H  
ATOM    179  HA  SER A  10      -0.284  27.204  -3.392  1.00  7.02           H  
ATOM    180 1HB  SER A  10      -1.954  27.017  -5.115  1.00  7.02           H  
ATOM    181 2HB  SER A  10      -1.376  25.422  -4.666  1.00  7.02           H  
ATOM    182  HG  SER A  10      -3.786  26.687  -4.007  1.00  7.02           H  
ATOM    183  N   LYS A  11      -2.934  27.828  -1.589  1.00  5.86           N  
ATOM    184  CA  LYS A  11      -3.741  28.884  -0.986  1.00  5.86           C  
ATOM    185  C   LYS A  11      -2.892  29.962  -0.295  1.00  5.86           C  
ATOM    186  O   LYS A  11      -3.347  31.096  -0.122  1.00  5.86           O  
ATOM    187  CB  LYS A  11      -4.725  28.260   0.013  1.00  5.86           C  
ATOM    188  CG  LYS A  11      -4.070  27.647   1.274  1.00  5.86           C  
ATOM    189  CD  LYS A  11      -5.110  27.006   2.194  1.00  5.86           C  
ATOM    190  CE  LYS A  11      -4.470  26.281   3.404  1.00  5.86           C  
ATOM    191  NZ  LYS A  11      -3.777  27.213   4.359  1.00  5.86           N  
ATOM    192  H   LYS A  11      -3.044  26.878  -1.263  1.00  5.86           H  
ATOM    193  HA  LYS A  11      -4.310  29.369  -1.779  1.00  5.86           H  
ATOM    194 1HB  LYS A  11      -5.429  29.021   0.349  1.00  5.86           H  
ATOM    195 2HB  LYS A  11      -5.299  27.477  -0.483  1.00  5.86           H  
ATOM    196 1HG  LYS A  11      -3.317  26.909   0.991  1.00  5.86           H  
ATOM    197 2HG  LYS A  11      -3.580  28.439   1.835  1.00  5.86           H  
ATOM    198 1HD  LYS A  11      -5.780  27.780   2.567  1.00  5.86           H  
ATOM    199 2HD  LYS A  11      -5.697  26.285   1.626  1.00  5.86           H  
ATOM    200 1HE  LYS A  11      -5.257  25.756   3.941  1.00  5.86           H  
ATOM    201 2HE  LYS A  11      -3.744  25.551   3.040  1.00  5.86           H  
ATOM    202 1HZ  LYS A  11      -3.393  26.688   5.121  1.00  5.86           H  
ATOM    203 2HZ  LYS A  11      -3.003  27.716   3.900  1.00  5.86           H  
ATOM    204 3HZ  LYS A  11      -4.428  27.888   4.714  1.00  5.86           H  
ATOM    205  N   ASP A  12      -1.671  29.593   0.109  1.00  5.12           N  
ATOM    206  CA  ASP A  12      -0.745  30.502   0.768  1.00  5.12           C  
ATOM    207  C   ASP A  12       0.374  30.923  -0.177  1.00  5.12           C  
ATOM    208  O   ASP A  12       0.804  32.074  -0.182  1.00  5.12           O  
ATOM    209  CB  ASP A  12      -0.180  29.841   2.021  1.00  5.12           C  
ATOM    210  CG  ASP A  12      -1.279  29.562   3.043  1.00  5.12           C  
ATOM    211  OD1 ASP A  12      -1.958  30.492   3.429  1.00  5.12           O  
ATOM    212  OD2 ASP A  12      -1.474  28.412   3.397  1.00  5.12           O  
ATOM    213  H   ASP A  12      -1.352  28.648  -0.084  1.00  5.12           H  
ATOM    214  HA  ASP A  12      -1.288  31.393   1.063  1.00  5.12           H  
ATOM    215 1HB  ASP A  12       0.303  28.897   1.747  1.00  5.12           H  
ATOM    216 2HB  ASP A  12       0.575  30.485   2.469  1.00  5.12           H  
ATOM    217  N   ILE A  13       0.806  29.997  -1.028  1.00  4.65           N  
ATOM    218  CA  ILE A  13       1.907  30.239  -1.955  1.00  4.65           C  
ATOM    219  C   ILE A  13       1.572  31.372  -2.900  1.00  4.65           C  
ATOM    220  O   ILE A  13       2.406  32.234  -3.176  1.00  4.65           O  
ATOM    221  CB  ILE A  13       2.244  28.992  -2.772  1.00  4.65           C  
ATOM    222  CG1 ILE A  13       2.848  27.917  -1.860  1.00  4.65           C  
ATOM    223  CG2 ILE A  13       3.202  29.363  -3.900  1.00  4.65           C  
ATOM    224  CD1 ILE A  13       2.931  26.557  -2.505  1.00  4.65           C  
ATOM    225  H   ILE A  13       0.391  29.068  -0.994  1.00  4.65           H  
ATOM    226  HA  ILE A  13       2.788  30.523  -1.380  1.00  4.65           H  
ATOM    227  HB  ILE A  13       1.349  28.599  -3.196  1.00  4.65           H  
ATOM    228 1HG1 ILE A  13       3.852  28.224  -1.574  1.00  4.65           H  
ATOM    229 2HG1 ILE A  13       2.245  27.840  -0.958  1.00  4.65           H  
ATOM    230 1HG2 ILE A  13       3.430  28.477  -4.489  1.00  4.65           H  
ATOM    231 2HG2 ILE A  13       2.738  30.114  -4.541  1.00  4.65           H  
ATOM    232 3HG2 ILE A  13       4.125  29.767  -3.478  1.00  4.65           H  
ATOM    233 1HD1 ILE A  13       3.368  25.848  -1.804  1.00  4.65           H  
ATOM    234 2HD1 ILE A  13       1.935  26.224  -2.780  1.00  4.65           H  
ATOM    235 3HD1 ILE A  13       3.552  26.615  -3.397  1.00  4.65           H  
ATOM    236  N   LYS A  14       0.327  31.406  -3.375  1.00  4.29           N  
ATOM    237  CA  LYS A  14      -0.089  32.457  -4.286  1.00  4.29           C  
ATOM    238  C   LYS A  14       0.126  33.863  -3.727  1.00  4.29           C  
ATOM    239  O   LYS A  14       0.219  34.807  -4.503  1.00  4.29           O  
ATOM    240  CB  LYS A  14      -1.563  32.301  -4.662  1.00  4.29           C  
ATOM    241  CG  LYS A  14      -2.552  32.540  -3.518  1.00  4.29           C  
ATOM    242  CD  LYS A  14      -3.987  32.332  -3.991  1.00  4.29           C  
ATOM    243  CE  LYS A  14      -4.994  32.622  -2.889  1.00  4.29           C  
ATOM    244  NZ  LYS A  14      -6.396  32.397  -3.345  1.00  4.29           N  
ATOM    245  H   LYS A  14      -0.342  30.672  -3.128  1.00  4.29           H  
ATOM    246  HA  LYS A  14       0.505  32.367  -5.193  1.00  4.29           H  
ATOM    247 1HB  LYS A  14      -1.809  32.994  -5.466  1.00  4.29           H  
ATOM    248 2HB  LYS A  14      -1.733  31.289  -5.032  1.00  4.29           H  
ATOM    249 1HG  LYS A  14      -2.338  31.842  -2.704  1.00  4.29           H  
ATOM    250 2HG  LYS A  14      -2.444  33.546  -3.135  1.00  4.29           H  
ATOM    251 1HD  LYS A  14      -4.187  32.982  -4.840  1.00  4.29           H  
ATOM    252 2HD  LYS A  14      -4.104  31.294  -4.310  1.00  4.29           H  
ATOM    253 1HE  LYS A  14      -4.793  31.971  -2.046  1.00  4.29           H  
ATOM    254 2HE  LYS A  14      -4.885  33.657  -2.568  1.00  4.29           H  
ATOM    255 1HZ  LYS A  14      -7.030  32.597  -2.584  1.00  4.29           H  
ATOM    256 2HZ  LYS A  14      -6.603  33.006  -4.125  1.00  4.29           H  
ATOM    257 3HZ  LYS A  14      -6.505  31.435  -3.631  1.00  4.29           H  
ATOM    258  N   LYS A  15       0.241  34.035  -2.407  1.00  3.98           N  
ATOM    259  CA  LYS A  15       0.415  35.362  -1.833  1.00  3.98           C  
ATOM    260  C   LYS A  15       1.722  36.003  -2.313  1.00  3.98           C  
ATOM    261  O   LYS A  15       1.845  37.231  -2.376  1.00  3.98           O  
ATOM    262  CB  LYS A  15       0.378  35.269  -0.314  1.00  3.98           C  
ATOM    263  CG  LYS A  15      -1.000  34.866   0.232  1.00  3.98           C  
ATOM    264  CD  LYS A  15      -0.988  34.721   1.747  1.00  3.98           C  
ATOM    265  CE  LYS A  15      -2.339  34.219   2.268  1.00  3.98           C  
ATOM    266  NZ  LYS A  15      -2.332  34.034   3.748  1.00  3.98           N  
ATOM    267  H   LYS A  15       0.230  33.236  -1.773  1.00  3.98           H  
ATOM    268  HA  LYS A  15      -0.404  35.993  -2.160  1.00  3.98           H  
ATOM    269 1HB  LYS A  15       1.115  34.543   0.026  1.00  3.98           H  
ATOM    270 2HB  LYS A  15       0.645  36.231   0.118  1.00  3.98           H  
ATOM    271 1HG  LYS A  15      -1.740  35.613  -0.055  1.00  3.98           H  
ATOM    272 2HG  LYS A  15      -1.289  33.906  -0.208  1.00  3.98           H  
ATOM    273 1HD  LYS A  15      -0.220  33.992   2.021  1.00  3.98           H  
ATOM    274 2HD  LYS A  15      -0.749  35.675   2.213  1.00  3.98           H  
ATOM    275 1HE  LYS A  15      -3.119  34.927   2.000  1.00  3.98           H  
ATOM    276 2HE  LYS A  15      -2.560  33.259   1.799  1.00  3.98           H  
ATOM    277 1HZ  LYS A  15      -3.233  33.685   4.043  1.00  3.98           H  
ATOM    278 2HZ  LYS A  15      -1.610  33.365   4.003  1.00  3.98           H  
ATOM    279 3HZ  LYS A  15      -2.144  34.914   4.199  1.00  3.98           H  
ATOM    280  N   GLU A  16       2.695  35.163  -2.703  1.00  3.70           N  
ATOM    281  CA  GLU A  16       3.986  35.647  -3.173  1.00  3.70           C  
ATOM    282  C   GLU A  16       3.921  36.014  -4.656  1.00  3.70           C  
ATOM    283  O   GLU A  16       4.881  36.547  -5.214  1.00  3.70           O  
ATOM    284  CB  GLU A  16       5.074  34.588  -2.948  1.00  3.70           C  
ATOM    285  CG  GLU A  16       5.357  34.275  -1.473  1.00  3.70           C  
ATOM    286  CD  GLU A  16       6.454  33.240  -1.260  1.00  3.70           C  
ATOM    287  OE1 GLU A  16       7.005  32.759  -2.224  1.00  3.70           O  
ATOM    288  OE2 GLU A  16       6.736  32.936  -0.122  1.00  3.70           O  
ATOM    289  H   GLU A  16       2.534  34.155  -2.683  1.00  3.70           H  
ATOM    290  HA  GLU A  16       4.247  36.543  -2.610  1.00  3.70           H  
ATOM    291 1HB  GLU A  16       4.774  33.656  -3.435  1.00  3.70           H  
ATOM    292 2HB  GLU A  16       6.004  34.915  -3.411  1.00  3.70           H  
ATOM    293 1HG  GLU A  16       5.640  35.197  -0.967  1.00  3.70           H  
ATOM    294 2HG  GLU A  16       4.432  33.913  -1.019  1.00  3.70           H  
ATOM    295  N   LEU A  17       2.794  35.697  -5.297  1.00  3.44           N  
ATOM    296  CA  LEU A  17       2.580  35.968  -6.703  1.00  3.44           C  
ATOM    297  C   LEU A  17       1.576  37.118  -6.836  1.00  3.44           C  
ATOM    298  O   LEU A  17       1.650  37.928  -7.759  1.00  3.44           O  
ATOM    299  CB  LEU A  17       2.060  34.705  -7.386  1.00  3.44           C  
ATOM    300  CG  LEU A  17       2.988  33.481  -7.235  1.00  3.44           C  
ATOM    301  CD1 LEU A  17       2.354  32.290  -7.918  1.00  3.44           C  
ATOM    302  CD2 LEU A  17       4.371  33.801  -7.785  1.00  3.44           C  
ATOM    303  H   LEU A  17       2.035  35.261  -4.789  1.00  3.44           H  
ATOM    304  HA  LEU A  17       3.522  36.270  -7.160  1.00  3.44           H  
ATOM    305 1HB  LEU A  17       1.092  34.450  -6.953  1.00  3.44           H  
ATOM    306 2HB  LEU A  17       1.921  34.905  -8.445  1.00  3.44           H  
ATOM    307  HG  LEU A  17       3.080  33.236  -6.171  1.00  3.44           H  
ATOM    308 1HD1 LEU A  17       2.991  31.415  -7.786  1.00  3.44           H  
ATOM    309 2HD1 LEU A  17       1.378  32.094  -7.478  1.00  3.44           H  
ATOM    310 3HD1 LEU A  17       2.238  32.499  -8.974  1.00  3.44           H  
ATOM    311 1HD2 LEU A  17       5.021  32.934  -7.653  1.00  3.44           H  
ATOM    312 2HD2 LEU A  17       4.314  34.044  -8.830  1.00  3.44           H  
ATOM    313 3HD2 LEU A  17       4.790  34.651  -7.243  1.00  3.44           H  
ATOM    314  N   LEU A  18       0.636  37.186  -5.886  1.00  3.22           N  
ATOM    315  CA  LEU A  18      -0.413  38.208  -5.848  1.00  3.22           C  
ATOM    316  C   LEU A  18       0.128  39.622  -5.638  1.00  3.22           C  
ATOM    317  O   LEU A  18      -0.474  40.594  -6.098  1.00  3.22           O  
ATOM    318  CB  LEU A  18      -1.442  37.884  -4.751  1.00  3.22           C  
ATOM    319  CG  LEU A  18      -2.360  36.661  -5.009  1.00  3.22           C  
ATOM    320  CD1 LEU A  18      -3.174  36.365  -3.764  1.00  3.22           C  
ATOM    321  CD2 LEU A  18      -3.272  36.960  -6.174  1.00  3.22           C  
ATOM    322  H   LEU A  18       0.620  36.464  -5.174  1.00  3.22           H  
ATOM    323  HA  LEU A  18      -0.930  38.189  -6.799  1.00  3.22           H  
ATOM    324 1HB  LEU A  18      -0.901  37.701  -3.826  1.00  3.22           H  
ATOM    325 2HB  LEU A  18      -2.079  38.754  -4.606  1.00  3.22           H  
ATOM    326  HG  LEU A  18      -1.769  35.800  -5.246  1.00  3.22           H  
ATOM    327 1HD1 LEU A  18      -3.815  35.513  -3.955  1.00  3.22           H  
ATOM    328 2HD1 LEU A  18      -2.519  36.141  -2.937  1.00  3.22           H  
ATOM    329 3HD1 LEU A  18      -3.784  37.230  -3.517  1.00  3.22           H  
ATOM    330 1HD2 LEU A  18      -3.916  36.100  -6.361  1.00  3.22           H  
ATOM    331 2HD2 LEU A  18      -3.885  37.831  -5.943  1.00  3.22           H  
ATOM    332 3HD2 LEU A  18      -2.680  37.160  -7.045  1.00  3.22           H  
ATOM    333  N   THR A  19       1.238  39.748  -4.917  1.00  3.03           N  
ATOM    334  CA  THR A  19       1.808  41.062  -4.651  1.00  3.03           C  
ATOM    335  C   THR A  19       2.169  41.797  -5.944  1.00  3.03           C  
ATOM    336  O   THR A  19       2.867  41.269  -6.807  1.00  3.03           O  
ATOM    337  CB  THR A  19       3.051  40.948  -3.751  1.00  3.03           C  
ATOM    338  OG1 THR A  19       2.689  40.329  -2.499  1.00  3.03           O  
ATOM    339  CG2 THR A  19       3.650  42.324  -3.488  1.00  3.03           C  
ATOM    340  H   THR A  19       1.692  38.920  -4.555  1.00  3.03           H  
ATOM    341  HA  THR A  19       1.063  41.656  -4.124  1.00  3.03           H  
ATOM    342  HB  THR A  19       3.795  40.325  -4.247  1.00  3.03           H  
ATOM    343  HG1 THR A  19       2.388  39.414  -2.650  1.00  3.03           H  
ATOM    344 1HG2 THR A  19       4.529  42.220  -2.853  1.00  3.03           H  
ATOM    345 2HG2 THR A  19       3.942  42.788  -4.430  1.00  3.03           H  
ATOM    346 3HG2 THR A  19       2.915  42.951  -2.988  1.00  3.03           H  
ATOM    347  N   CYS A  20       1.710  43.034  -6.049  1.00  2.87           N  
ATOM    348  CA  CYS A  20       1.958  43.867  -7.216  1.00  2.87           C  
ATOM    349  C   CYS A  20       3.409  44.352  -7.269  1.00  2.87           C  
ATOM    350  O   CYS A  20       3.885  44.952  -6.307  1.00  2.87           O  
ATOM    351  CB  CYS A  20       1.024  45.063  -7.198  1.00  2.87           C  
ATOM    352  SG  CYS A  20       1.190  46.196  -8.598  1.00  2.87           S  
ATOM    353  H   CYS A  20       1.148  43.399  -5.294  1.00  2.87           H  
ATOM    354  HA  CYS A  20       1.725  43.273  -8.092  1.00  2.87           H  
ATOM    355 1HB  CYS A  20       0.006  44.702  -7.182  1.00  2.87           H  
ATOM    356 2HB  CYS A  20       1.184  45.631  -6.283  1.00  2.87           H  
ATOM    357  N   PRO A  21       4.150  44.110  -8.371  1.00  2.74           N  
ATOM    358  CA  PRO A  21       5.539  44.486  -8.586  1.00  2.74           C  
ATOM    359  C   PRO A  21       5.750  45.956  -8.953  1.00  2.74           C  
ATOM    360  O   PRO A  21       6.891  46.403  -9.066  1.00  2.74           O  
ATOM    361  CB  PRO A  21       5.933  43.585  -9.757  1.00  2.74           C  
ATOM    362  CG  PRO A  21       4.660  43.435 -10.544  1.00  2.74           C  
ATOM    363  CD  PRO A  21       3.568  43.390  -9.512  1.00  2.74           C  
ATOM    364  HA  PRO A  21       6.116  44.230  -7.683  1.00  2.74           H  
ATOM    365 1HB  PRO A  21       6.743  44.056 -10.334  1.00  2.74           H  
ATOM    366 2HB  PRO A  21       6.315  42.625  -9.382  1.00  2.74           H  
ATOM    367 1HG  PRO A  21       4.540  44.292 -11.227  1.00  2.74           H  
ATOM    368 2HG  PRO A  21       4.690  42.529 -11.166  1.00  2.74           H  
ATOM    369 1HD  PRO A  21       2.700  43.934  -9.913  1.00  2.74           H  
ATOM    370 2HD  PRO A  21       3.350  42.340  -9.244  1.00  2.74           H  
ATOM    371  N   THR A  22       4.667  46.687  -9.213  1.00  2.65           N  
ATOM    372  CA  THR A  22       4.778  48.052  -9.707  1.00  2.65           C  
ATOM    373  C   THR A  22       4.413  49.111  -8.647  1.00  2.65           C  
ATOM    374  O   THR A  22       3.250  49.219  -8.266  1.00  2.65           O  
ATOM    375  CB  THR A  22       3.863  48.228 -10.922  1.00  2.65           C  
ATOM    376  OG1 THR A  22       4.265  47.324 -11.959  1.00  2.65           O  
ATOM    377  CG2 THR A  22       3.928  49.632 -11.417  1.00  2.65           C  
ATOM    378  H   THR A  22       3.747  46.292  -9.079  1.00  2.65           H  
ATOM    379  HA  THR A  22       5.788  48.194 -10.065  1.00  2.65           H  
ATOM    380  HB  THR A  22       2.845  47.999 -10.635  1.00  2.65           H  
ATOM    381  HG1 THR A  22       5.224  47.342 -12.041  1.00  2.65           H  
ATOM    382 1HG2 THR A  22       3.274  49.747 -12.274  1.00  2.65           H  
ATOM    383 2HG2 THR A  22       3.617  50.302 -10.621  1.00  2.65           H  
ATOM    384 3HG2 THR A  22       4.948  49.869 -11.707  1.00  2.65           H  
ATOM    385  N   PRO A  23       5.361  49.935  -8.174  1.00  2.61           N  
ATOM    386  CA  PRO A  23       5.125  50.936  -7.158  1.00  2.61           C  
ATOM    387  C   PRO A  23       3.995  51.860  -7.571  1.00  2.61           C  
ATOM    388  O   PRO A  23       3.935  52.305  -8.714  1.00  2.61           O  
ATOM    389  CB  PRO A  23       6.463  51.686  -7.122  1.00  2.61           C  
ATOM    390  CG  PRO A  23       7.481  50.659  -7.561  1.00  2.61           C  
ATOM    391  CD  PRO A  23       6.770  49.842  -8.617  1.00  2.61           C  
ATOM    392  HA  PRO A  23       4.907  50.442  -6.201  1.00  2.61           H  
ATOM    393 1HB  PRO A  23       6.422  52.562  -7.787  1.00  2.61           H  
ATOM    394 2HB  PRO A  23       6.652  52.066  -6.106  1.00  2.61           H  
ATOM    395 1HG  PRO A  23       8.383  51.154  -7.950  1.00  2.61           H  
ATOM    396 2HG  PRO A  23       7.800  50.049  -6.702  1.00  2.61           H  
ATOM    397 1HD  PRO A  23       6.902  50.275  -9.621  1.00  2.61           H  
ATOM    398 2HD  PRO A  23       7.154  48.819  -8.535  1.00  2.61           H  
ATOM    399  N   GLY A  24       3.117  52.169  -6.622  1.00  2.62           N  
ATOM    400  CA  GLY A  24       1.990  53.068  -6.861  1.00  2.62           C  
ATOM    401  C   GLY A  24       0.776  52.404  -7.516  1.00  2.62           C  
ATOM    402  O   GLY A  24      -0.246  53.058  -7.722  1.00  2.62           O  
ATOM    403  H   GLY A  24       3.226  51.766  -5.704  1.00  2.62           H  
ATOM    404 1HA  GLY A  24       1.688  53.515  -5.914  1.00  2.62           H  
ATOM    405 2HA  GLY A  24       2.326  53.890  -7.494  1.00  2.62           H  
ATOM    406  N   CYS A  25       0.851  51.104  -7.804  1.00  2.69           N  
ATOM    407  CA  CYS A  25      -0.257  50.429  -8.478  1.00  2.69           C  
ATOM    408  C   CYS A  25      -1.503  50.156  -7.655  1.00  2.69           C  
ATOM    409  O   CYS A  25      -2.521  49.789  -8.234  1.00  2.69           O  
ATOM    410  CB  CYS A  25       0.191  49.091  -9.036  1.00  2.69           C  
ATOM    411  SG  CYS A  25       0.563  47.924  -7.737  1.00  2.69           S  
ATOM    412  H   CYS A  25       1.715  50.582  -7.642  1.00  2.69           H  
ATOM    413  HA  CYS A  25      -0.554  51.058  -9.299  1.00  2.69           H  
ATOM    414 1HB  CYS A  25      -0.591  48.672  -9.666  1.00  2.69           H  
ATOM    415 2HB  CYS A  25       1.076  49.225  -9.646  1.00  2.69           H  
ATOM    416  N   ASP A  26      -1.446  50.285  -6.321  1.00  2.81           N  
ATOM    417  CA  ASP A  26      -2.612  49.963  -5.483  1.00  2.81           C  
ATOM    418  C   ASP A  26      -3.096  48.570  -5.888  1.00  2.81           C  
ATOM    419  O   ASP A  26      -4.252  48.379  -6.259  1.00  2.81           O  
ATOM    420  CB  ASP A  26      -3.727  51.003  -5.658  1.00  2.81           C  
ATOM    421  CG  ASP A  26      -4.793  50.963  -4.543  1.00  2.81           C  
ATOM    422  OD1 ASP A  26      -4.483  50.501  -3.468  1.00  2.81           O  
ATOM    423  OD2 ASP A  26      -5.898  51.399  -4.780  1.00  2.81           O  
ATOM    424  H   ASP A  26      -0.589  50.603  -5.899  1.00  2.81           H  
ATOM    425  HA  ASP A  26      -2.306  49.938  -4.437  1.00  2.81           H  
ATOM    426 1HB  ASP A  26      -3.286  52.001  -5.686  1.00  2.81           H  
ATOM    427 2HB  ASP A  26      -4.226  50.841  -6.616  1.00  2.81           H  
ATOM    428  N   GLY A  27      -2.192  47.604  -5.761  1.00  2.97           N  
ATOM    429  CA  GLY A  27      -2.281  46.253  -6.316  1.00  2.97           C  
ATOM    430  C   GLY A  27      -3.589  45.482  -6.269  1.00  2.97           C  
ATOM    431  O   GLY A  27      -3.801  44.640  -7.143  1.00  2.97           O  
ATOM    432  H   GLY A  27      -1.308  47.870  -5.349  1.00  2.97           H  
ATOM    433 1HA  GLY A  27      -1.964  46.308  -7.359  1.00  2.97           H  
ATOM    434 2HA  GLY A  27      -1.528  45.653  -5.812  1.00  2.97           H  
ATOM    435  N   SER A  28      -4.446  45.684  -5.270  1.00  3.18           N  
ATOM    436  CA  SER A  28      -5.698  44.920  -5.269  1.00  3.18           C  
ATOM    437  C   SER A  28      -6.641  45.438  -6.365  1.00  3.18           C  
ATOM    438  O   SER A  28      -7.532  44.730  -6.844  1.00  3.18           O  
ATOM    439  CB  SER A  28      -6.376  45.009  -3.915  1.00  3.18           C  
ATOM    440  OG  SER A  28      -6.870  46.298  -3.664  1.00  3.18           O  
ATOM    441  H   SER A  28      -4.251  46.376  -4.557  1.00  3.18           H  
ATOM    442  HA  SER A  28      -5.470  43.874  -5.480  1.00  3.18           H  
ATOM    443 1HB  SER A  28      -7.191  44.289  -3.867  1.00  3.18           H  
ATOM    444 2HB  SER A  28      -5.659  44.741  -3.141  1.00  3.18           H  
ATOM    445  HG  SER A  28      -6.171  46.911  -3.918  1.00  3.18           H  
ATOM    446  N   GLY A  29      -6.405  46.667  -6.804  1.00  3.44           N  
ATOM    447  CA  GLY A  29      -7.209  47.340  -7.808  1.00  3.44           C  
ATOM    448  C   GLY A  29      -6.772  46.960  -9.210  1.00  3.44           C  
ATOM    449  O   GLY A  29      -6.280  47.803  -9.960  1.00  3.44           O  
ATOM    450  H   GLY A  29      -5.618  47.187  -6.424  1.00  3.44           H  
ATOM    451 1HA  GLY A  29      -8.259  47.083  -7.667  1.00  3.44           H  
ATOM    452 2HA  GLY A  29      -7.116  48.418  -7.674  1.00  3.44           H  
ATOM    453  N   HIS A  30      -6.958  45.698  -9.574  1.00  3.74           N  
ATOM    454  CA  HIS A  30      -6.450  45.255 -10.869  1.00  3.74           C  
ATOM    455  C   HIS A  30      -7.475  44.476 -11.661  1.00  3.74           C  
ATOM    456  O   HIS A  30      -8.524  44.080 -11.148  1.00  3.74           O  
ATOM    457  CB  HIS A  30      -5.167  44.411 -10.717  1.00  3.74           C  
ATOM    458  CG  HIS A  30      -5.272  43.036 -10.066  1.00  3.74           C  
ATOM    459  ND1 HIS A  30      -5.124  42.834  -8.710  1.00  3.74           N  
ATOM    460  CD2 HIS A  30      -5.444  41.805 -10.614  1.00  3.74           C  
ATOM    461  CE1 HIS A  30      -5.208  41.538  -8.443  1.00  3.74           C  
ATOM    462  NE2 HIS A  30      -5.405  40.884  -9.580  1.00  3.74           N  
ATOM    463  H   HIS A  30      -7.388  45.066  -8.897  1.00  3.74           H  
ATOM    464  HA  HIS A  30      -6.188  46.122 -11.474  1.00  3.74           H  
ATOM    465 1HB  HIS A  30      -4.703  44.275 -11.682  1.00  3.74           H  
ATOM    466 2HB  HIS A  30      -4.481  44.986 -10.109  1.00  3.74           H  
ATOM    467  HD1 HIS A  30      -4.893  43.543  -8.024  1.00  3.74           H  
ATOM    468  HD2 HIS A  30      -5.582  41.469 -11.641  1.00  3.74           H  
ATOM    469  HE1 HIS A  30      -5.113  41.182  -7.417  1.00  3.74           H  
ATOM    470  N   ILE A  31      -7.177  44.293 -12.939  1.00  4.04           N  
ATOM    471  CA  ILE A  31      -8.074  43.573 -13.824  1.00  4.04           C  
ATOM    472  C   ILE A  31      -7.813  42.082 -13.797  1.00  4.04           C  
ATOM    473  O   ILE A  31      -6.685  41.646 -14.030  1.00  4.04           O  
ATOM    474  CB  ILE A  31      -7.906  44.086 -15.254  1.00  4.04           C  
ATOM    475  CG1 ILE A  31      -8.263  45.562 -15.307  1.00  4.04           C  
ATOM    476  CG2 ILE A  31      -8.770  43.278 -16.211  1.00  4.04           C  
ATOM    477  CD1 ILE A  31      -7.874  46.216 -16.600  1.00  4.04           C  
ATOM    478  H   ILE A  31      -6.294  44.660 -13.301  1.00  4.04           H  
ATOM    479  HA  ILE A  31      -9.098  43.751 -13.501  1.00  4.04           H  
ATOM    480  HB  ILE A  31      -6.879  43.996 -15.546  1.00  4.04           H  
ATOM    481 1HG1 ILE A  31      -9.336  45.671 -15.168  1.00  4.04           H  
ATOM    482 2HG1 ILE A  31      -7.752  46.080 -14.492  1.00  4.04           H  
ATOM    483 1HG2 ILE A  31      -8.636  43.652 -17.224  1.00  4.04           H  
ATOM    484 2HG2 ILE A  31      -8.480  42.229 -16.173  1.00  4.04           H  
ATOM    485 3HG2 ILE A  31      -9.817  43.375 -15.922  1.00  4.04           H  
ATOM    486 1HD1 ILE A  31      -8.154  47.269 -16.574  1.00  4.04           H  
ATOM    487 2HD1 ILE A  31      -6.792  46.130 -16.738  1.00  4.04           H  
ATOM    488 3HD1 ILE A  31      -8.386  45.725 -17.425  1.00  4.04           H  
ATOM    489  N   THR A  32      -8.852  41.298 -13.530  1.00  4.29           N  
ATOM    490  CA  THR A  32      -8.687  39.857 -13.510  1.00  4.29           C  
ATOM    491  C   THR A  32      -9.489  39.194 -14.620  1.00  4.29           C  
ATOM    492  O   THR A  32     -10.717  39.174 -14.599  1.00  4.29           O  
ATOM    493  CB  THR A  32      -9.112  39.261 -12.152  1.00  4.29           C  
ATOM    494  OG1 THR A  32      -8.311  39.819 -11.109  1.00  4.29           O  
ATOM    495  CG2 THR A  32      -8.952  37.740 -12.161  1.00  4.29           C  
ATOM    496  H   THR A  32      -9.755  41.711 -13.339  1.00  4.29           H  
ATOM    497  HA  THR A  32      -7.635  39.622 -13.669  1.00  4.29           H  
ATOM    498  HB  THR A  32     -10.156  39.507 -11.958  1.00  4.29           H  
ATOM    499  HG1 THR A  32      -7.375  39.732 -11.323  1.00  4.29           H  
ATOM    500 1HG2 THR A  32      -9.253  37.337 -11.194  1.00  4.29           H  
ATOM    501 2HG2 THR A  32      -9.583  37.318 -12.930  1.00  4.29           H  
ATOM    502 3HG2 THR A  32      -7.917  37.486 -12.354  1.00  4.29           H  
ATOM    503  N   GLY A  33      -8.766  38.614 -15.570  1.00  4.40           N  
ATOM    504  CA  GLY A  33      -9.326  37.909 -16.724  1.00  4.40           C  
ATOM    505  C   GLY A  33      -9.122  36.412 -16.546  1.00  4.40           C  
ATOM    506  O   GLY A  33      -9.147  35.652 -17.508  1.00  4.40           O  
ATOM    507  H   GLY A  33      -7.762  38.700 -15.503  1.00  4.40           H  
ATOM    508 1HA  GLY A  33     -10.389  38.133 -16.817  1.00  4.40           H  
ATOM    509 2HA  GLY A  33      -8.836  38.249 -17.636  1.00  4.40           H  
ATOM    510  N   ASN A  34      -8.890  36.027 -15.288  1.00  4.34           N  
ATOM    511  CA  ASN A  34      -8.530  34.683 -14.819  1.00  4.34           C  
ATOM    512  C   ASN A  34      -7.106  34.307 -15.238  1.00  4.34           C  
ATOM    513  O   ASN A  34      -6.711  33.142 -15.221  1.00  4.34           O  
ATOM    514  CB  ASN A  34      -9.536  33.649 -15.285  1.00  4.34           C  
ATOM    515  CG  ASN A  34     -10.911  33.920 -14.734  1.00  4.34           C  
ATOM    516  OD1 ASN A  34     -11.072  34.206 -13.540  1.00  4.34           O  
ATOM    517  ND2 ASN A  34     -11.905  33.842 -15.581  1.00  4.34           N  
ATOM    518  H   ASN A  34      -8.960  36.752 -14.594  1.00  4.34           H  
ATOM    519  HA  ASN A  34      -8.547  34.690 -13.727  1.00  4.34           H  
ATOM    520 1HB  ASN A  34      -9.580  33.595 -16.367  1.00  4.34           H  
ATOM    521 2HB  ASN A  34      -9.218  32.668 -14.934  1.00  4.34           H  
ATOM    522 1HD2 ASN A  34     -12.841  34.012 -15.273  1.00  4.34           H  
ATOM    523 2HD2 ASN A  34     -11.726  33.610 -16.538  1.00  4.34           H  
ATOM    524  N   TYR A  35      -6.324  35.347 -15.521  1.00  4.12           N  
ATOM    525  CA  TYR A  35      -4.900  35.299 -15.842  1.00  4.12           C  
ATOM    526  C   TYR A  35      -4.117  35.988 -14.730  1.00  4.12           C  
ATOM    527  O   TYR A  35      -3.084  36.618 -14.962  1.00  4.12           O  
ATOM    528  CB  TYR A  35      -4.625  35.947 -17.195  1.00  4.12           C  
ATOM    529  CG  TYR A  35      -5.285  35.211 -18.331  1.00  4.12           C  
ATOM    530  CD1 TYR A  35      -6.409  35.728 -18.937  1.00  4.12           C  
ATOM    531  CD2 TYR A  35      -4.764  33.998 -18.757  1.00  4.12           C  
ATOM    532  CE1 TYR A  35      -7.018  35.038 -19.964  1.00  4.12           C  
ATOM    533  CE2 TYR A  35      -5.369  33.309 -19.786  1.00  4.12           C  
ATOM    534  CZ  TYR A  35      -6.495  33.825 -20.389  1.00  4.12           C  
ATOM    535  OH  TYR A  35      -7.107  33.139 -21.413  1.00  4.12           O  
ATOM    536  H   TYR A  35      -6.765  36.250 -15.519  1.00  4.12           H  
ATOM    537  HA  TYR A  35      -4.581  34.257 -15.881  1.00  4.12           H  
ATOM    538 1HB  TYR A  35      -4.994  36.974 -17.191  1.00  4.12           H  
ATOM    539 2HB  TYR A  35      -3.551  35.979 -17.379  1.00  4.12           H  
ATOM    540  HD1 TYR A  35      -6.823  36.677 -18.601  1.00  4.12           H  
ATOM    541  HD2 TYR A  35      -3.876  33.589 -18.274  1.00  4.12           H  
ATOM    542  HE1 TYR A  35      -7.911  35.447 -20.436  1.00  4.12           H  
ATOM    543  HE2 TYR A  35      -4.959  32.355 -20.118  1.00  4.12           H  
ATOM    544  HH  TYR A  35      -7.905  33.606 -21.672  1.00  4.12           H  
ATOM    545  N   ALA A  36      -4.668  35.896 -13.524  1.00  3.82           N  
ATOM    546  CA  ALA A  36      -4.119  36.510 -12.324  1.00  3.82           C  
ATOM    547  C   ALA A  36      -2.714  35.974 -12.073  1.00  3.82           C  
ATOM    548  O   ALA A  36      -2.429  34.823 -12.425  1.00  3.82           O  
ATOM    549  CB  ALA A  36      -5.024  36.217 -11.131  1.00  3.82           C  
ATOM    550  H   ALA A  36      -5.510  35.345 -13.440  1.00  3.82           H  
ATOM    551  HA  ALA A  36      -4.064  37.585 -12.501  1.00  3.82           H  
ATOM    552 1HB  ALA A  36      -4.635  36.676 -10.230  1.00  3.82           H  
ATOM    553 2HB  ALA A  36      -6.016  36.605 -11.324  1.00  3.82           H  
ATOM    554 3HB  ALA A  36      -5.079  35.140 -10.984  1.00  3.82           H  
ATOM    555  N   SER A  37      -1.819  36.770 -11.470  1.00  3.51           N  
ATOM    556  CA  SER A  37      -2.041  38.099 -10.879  1.00  3.51           C  
ATOM    557  C   SER A  37      -1.534  39.271 -11.704  1.00  3.51           C  
ATOM    558  O   SER A  37      -2.147  39.698 -12.676  1.00  3.51           O  
ATOM    559  CB  SER A  37      -1.248  38.091  -9.617  1.00  3.51           C  
ATOM    560  OG  SER A  37       0.133  37.914  -9.942  1.00  3.51           O  
ATOM    561  H   SER A  37      -0.895  36.391 -11.361  1.00  3.51           H  
ATOM    562  HA  SER A  37      -3.095  38.253 -10.668  1.00  3.51           H  
ATOM    563 1HB  SER A  37      -1.398  39.021  -9.060  1.00  3.51           H  
ATOM    564 2HB  SER A  37      -1.573  37.271  -8.996  1.00  3.51           H  
ATOM    565  HG  SER A  37       0.621  37.947  -9.087  1.00  3.51           H  
ATOM    566  N   HIS A  38      -0.365  39.760 -11.302  1.00  3.25           N  
ATOM    567  CA  HIS A  38       0.363  40.821 -11.955  1.00  3.25           C  
ATOM    568  C   HIS A  38       1.578  40.253 -12.634  1.00  3.25           C  
ATOM    569  O   HIS A  38       2.320  40.977 -13.278  1.00  3.25           O  
ATOM    570  CB  HIS A  38       0.815  41.879 -10.958  1.00  3.25           C  
ATOM    571  CG  HIS A  38      -0.249  42.732 -10.373  1.00  3.25           C  
ATOM    572  ND1 HIS A  38      -0.780  43.790 -11.062  1.00  3.25           N  
ATOM    573  CD2 HIS A  38      -0.889  42.702  -9.178  1.00  3.25           C  
ATOM    574  CE1 HIS A  38      -1.675  44.398 -10.317  1.00  3.25           C  
ATOM    575  NE2 HIS A  38      -1.771  43.758  -9.173  1.00  3.25           N  
ATOM    576  H   HIS A  38       0.059  39.370 -10.474  1.00  3.25           H  
ATOM    577  HA  HIS A  38      -0.261  41.296 -12.713  1.00  3.25           H  
ATOM    578 1HB  HIS A  38       1.334  41.384 -10.134  1.00  3.25           H  
ATOM    579 2HB  HIS A  38       1.527  42.532 -11.452  1.00  3.25           H  
ATOM    580  HD2 HIS A  38      -0.725  41.985  -8.369  1.00  3.25           H  
ATOM    581  HE1 HIS A  38      -2.240  45.279 -10.598  1.00  3.25           H  
ATOM    582  HE2 HIS A  38      -2.406  44.020  -8.404  1.00  3.25           H  
ATOM    583  N   ARG A  39       1.726  38.938 -12.577  1.00  3.05           N  
ATOM    584  CA  ARG A  39       2.882  38.281 -13.202  1.00  3.05           C  
ATOM    585  C   ARG A  39       3.047  38.635 -14.693  1.00  3.05           C  
ATOM    586  O   ARG A  39       4.168  38.728 -15.190  1.00  3.05           O  
ATOM    587  CB  ARG A  39       2.754  36.770 -13.073  1.00  3.05           C  
ATOM    588  CG  ARG A  39       2.950  36.209 -11.658  1.00  3.05           C  
ATOM    589  CD  ARG A  39       2.767  34.726 -11.617  1.00  3.05           C  
ATOM    590  NE  ARG A  39       1.379  34.342 -11.830  1.00  3.05           N  
ATOM    591  CZ  ARG A  39       0.933  33.075 -11.914  1.00  3.05           C  
ATOM    592  NH1 ARG A  39       1.774  32.067 -11.798  1.00  3.05           N  
ATOM    593  NH2 ARG A  39      -0.355  32.844 -12.114  1.00  3.05           N  
ATOM    594  H   ARG A  39       1.073  38.416 -11.985  1.00  3.05           H  
ATOM    595  HA  ARG A  39       3.779  38.601 -12.670  1.00  3.05           H  
ATOM    596 1HB  ARG A  39       1.763  36.464 -13.409  1.00  3.05           H  
ATOM    597 2HB  ARG A  39       3.483  36.289 -13.725  1.00  3.05           H  
ATOM    598 1HG  ARG A  39       3.959  36.437 -11.312  1.00  3.05           H  
ATOM    599 2HG  ARG A  39       2.226  36.661 -10.980  1.00  3.05           H  
ATOM    600 1HD  ARG A  39       3.375  34.259 -12.392  1.00  3.05           H  
ATOM    601 2HD  ARG A  39       3.068  34.353 -10.656  1.00  3.05           H  
ATOM    602  HE  ARG A  39       0.700  35.077 -11.932  1.00  3.05           H  
ATOM    603 1HH1 ARG A  39       2.757  32.243 -11.645  1.00  3.05           H  
ATOM    604 2HH1 ARG A  39       1.434  31.118 -11.863  1.00  3.05           H  
ATOM    605 1HH2 ARG A  39      -1.024  33.632 -12.209  1.00  3.05           H  
ATOM    606 2HH2 ARG A  39      -0.695  31.899 -12.177  1.00  3.05           H  
ATOM    607  N   SER A  40       1.930  38.838 -15.407  1.00  2.91           N  
ATOM    608  CA  SER A  40       1.970  39.211 -16.827  1.00  2.91           C  
ATOM    609  C   SER A  40       2.039  40.723 -17.023  1.00  2.91           C  
ATOM    610  O   SER A  40       2.127  41.207 -18.152  1.00  2.91           O  
ATOM    611  CB  SER A  40       0.705  38.774 -17.536  1.00  2.91           C  
ATOM    612  OG  SER A  40      -0.389  39.547 -17.084  1.00  2.91           O  
ATOM    613  H   SER A  40       1.038  38.730 -14.946  1.00  2.91           H  
ATOM    614  HA  SER A  40       2.845  38.753 -17.289  1.00  2.91           H  
ATOM    615 1HB  SER A  40       0.829  38.905 -18.610  1.00  2.91           H  
ATOM    616 2HB  SER A  40       0.516  37.719 -17.349  1.00  2.91           H  
ATOM    617  HG  SER A  40      -0.606  39.197 -16.203  1.00  2.91           H  
ATOM    618  N   LEU A  41       1.802  41.456 -15.937  1.00  2.79           N  
ATOM    619  CA  LEU A  41       1.638  42.908 -15.877  1.00  2.79           C  
ATOM    620  C   LEU A  41       0.421  43.449 -16.655  1.00  2.79           C  
ATOM    621  O   LEU A  41       0.113  44.636 -16.558  1.00  2.79           O  
ATOM    622  CB  LEU A  41       2.910  43.601 -16.389  1.00  2.79           C  
ATOM    623  CG  LEU A  41       4.190  43.265 -15.617  1.00  2.79           C  
ATOM    624  CD1 LEU A  41       5.374  43.940 -16.285  1.00  2.79           C  
ATOM    625  CD2 LEU A  41       4.038  43.737 -14.177  1.00  2.79           C  
ATOM    626  H   LEU A  41       1.802  40.983 -15.047  1.00  2.79           H  
ATOM    627  HA  LEU A  41       1.509  43.174 -14.828  1.00  2.79           H  
ATOM    628 1HB  LEU A  41       3.067  43.351 -17.432  1.00  2.79           H  
ATOM    629 2HB  LEU A  41       2.762  44.678 -16.319  1.00  2.79           H  
ATOM    630  HG  LEU A  41       4.355  42.184 -15.628  1.00  2.79           H  
ATOM    631 1HD1 LEU A  41       6.286  43.698 -15.739  1.00  2.79           H  
ATOM    632 2HD1 LEU A  41       5.463  43.585 -17.313  1.00  2.79           H  
ATOM    633 3HD1 LEU A  41       5.226  45.019 -16.284  1.00  2.79           H  
ATOM    634 1HD2 LEU A  41       4.944  43.494 -13.627  1.00  2.79           H  
ATOM    635 2HD2 LEU A  41       3.877  44.815 -14.155  1.00  2.79           H  
ATOM    636 3HD2 LEU A  41       3.190  43.241 -13.715  1.00  2.79           H  
ATOM    637  N   SER A  42      -0.328  42.589 -17.362  1.00  2.69           N  
ATOM    638  CA  SER A  42      -1.391  43.061 -18.242  1.00  2.69           C  
ATOM    639  C   SER A  42      -2.620  43.600 -17.529  1.00  2.69           C  
ATOM    640  O   SER A  42      -3.407  44.339 -18.118  1.00  2.69           O  
ATOM    641  CB  SER A  42      -1.785  41.944 -19.194  1.00  2.69           C  
ATOM    642  OG  SER A  42      -2.385  40.869 -18.515  1.00  2.69           O  
ATOM    643  H   SER A  42      -0.124  41.591 -17.348  1.00  2.69           H  
ATOM    644  HA  SER A  42      -0.979  43.876 -18.841  1.00  2.69           H  
ATOM    645 1HB  SER A  42      -2.475  42.334 -19.940  1.00  2.69           H  
ATOM    646 2HB  SER A  42      -0.899  41.589 -19.720  1.00  2.69           H  
ATOM    647  HG  SER A  42      -1.659  40.398 -18.062  1.00  2.69           H  
ATOM    648  N   GLY A  43      -2.792  43.236 -16.263  1.00  2.59           N  
ATOM    649  CA  GLY A  43      -3.927  43.714 -15.495  1.00  2.59           C  
ATOM    650  C   GLY A  43      -3.554  44.893 -14.602  1.00  2.59           C  
ATOM    651  O   GLY A  43      -4.399  45.382 -13.844  1.00  2.59           O  
ATOM    652  H   GLY A  43      -2.123  42.616 -15.837  1.00  2.59           H  
ATOM    653 1HA  GLY A  43      -4.713  44.016 -16.183  1.00  2.59           H  
ATOM    654 2HA  GLY A  43      -4.326  42.900 -14.886  1.00  2.59           H  
ATOM    655  N   CYS A  44      -2.280  45.323 -14.654  1.00  2.51           N  
ATOM    656  CA  CYS A  44      -1.801  46.404 -13.800  1.00  2.51           C  
ATOM    657  C   CYS A  44      -2.221  47.758 -14.367  1.00  2.51           C  
ATOM    658  O   CYS A  44      -1.885  48.064 -15.510  1.00  2.51           O  
ATOM    659  CB  CYS A  44      -0.274  46.362 -13.636  1.00  2.51           C  
ATOM    660  SG  CYS A  44       0.422  47.681 -12.572  1.00  2.51           S  
ATOM    661  H   CYS A  44      -1.620  44.915 -15.317  1.00  2.51           H  
ATOM    662  HA  CYS A  44      -2.233  46.235 -12.826  1.00  2.51           H  
ATOM    663 1HB  CYS A  44       0.019  45.401 -13.210  1.00  2.51           H  
ATOM    664 2HB  CYS A  44       0.200  46.431 -14.612  1.00  2.51           H  
ATOM    665  HG  CYS A  44       1.670  47.197 -12.553  1.00  2.51           H  
ATOM    666  N   PRO A  45      -2.904  48.629 -13.602  1.00  2.50           N  
ATOM    667  CA  PRO A  45      -3.392  49.923 -14.061  1.00  2.50           C  
ATOM    668  C   PRO A  45      -2.265  50.863 -14.496  1.00  2.50           C  
ATOM    669  O   PRO A  45      -2.487  51.798 -15.264  1.00  2.50           O  
ATOM    670  CB  PRO A  45      -4.145  50.449 -12.826  1.00  2.50           C  
ATOM    671  CG  PRO A  45      -3.557  49.694 -11.638  1.00  2.50           C  
ATOM    672  CD  PRO A  45      -3.197  48.338 -12.171  1.00  2.50           C  
ATOM    673  HA  PRO A  45      -4.092  49.759 -14.893  1.00  2.50           H  
ATOM    674 1HB  PRO A  45      -4.003  51.537 -12.741  1.00  2.50           H  
ATOM    675 2HB  PRO A  45      -5.225  50.275 -12.943  1.00  2.50           H  
ATOM    676 1HG  PRO A  45      -2.701  50.223 -11.212  1.00  2.50           H  
ATOM    677 2HG  PRO A  45      -4.305  49.619 -10.824  1.00  2.50           H  
ATOM    678 1HD  PRO A  45      -2.315  48.006 -11.619  1.00  2.50           H  
ATOM    679 2HD  PRO A  45      -4.046  47.637 -12.075  1.00  2.50           H  
ATOM    680  N   LEU A  46      -1.052  50.608 -14.014  1.00  2.57           N  
ATOM    681  CA  LEU A  46       0.115  51.409 -14.349  1.00  2.57           C  
ATOM    682  C   LEU A  46       0.895  50.864 -15.538  1.00  2.57           C  
ATOM    683  O   LEU A  46       1.930  51.432 -15.899  1.00  2.57           O  
ATOM    684  CB  LEU A  46       1.049  51.513 -13.149  1.00  2.57           C  
ATOM    685  CG  LEU A  46       0.748  52.616 -12.161  1.00  2.57           C  
ATOM    686  CD1 LEU A  46      -0.691  52.524 -11.754  1.00  2.57           C  
ATOM    687  CD2 LEU A  46       1.661  52.451 -10.974  1.00  2.57           C  
ATOM    688  H   LEU A  46      -0.927  49.830 -13.387  1.00  2.57           H  
ATOM    689  HA  LEU A  46      -0.226  52.412 -14.601  1.00  2.57           H  
ATOM    690 1HB  LEU A  46       1.012  50.581 -12.601  1.00  2.57           H  
ATOM    691 2HB  LEU A  46       2.067  51.659 -13.510  1.00  2.57           H  
ATOM    692  HG  LEU A  46       0.917  53.592 -12.608  1.00  2.57           H  
ATOM    693 1HD1 LEU A  46      -0.919  53.300 -11.022  1.00  2.57           H  
ATOM    694 2HD1 LEU A  46      -1.320  52.660 -12.622  1.00  2.57           H  
ATOM    695 3HD1 LEU A  46      -0.872  51.561 -11.335  1.00  2.57           H  
ATOM    696 1HD2 LEU A  46       1.458  53.229 -10.243  1.00  2.57           H  
ATOM    697 2HD2 LEU A  46       1.501  51.486 -10.525  1.00  2.57           H  
ATOM    698 3HD2 LEU A  46       2.700  52.524 -11.290  1.00  2.57           H  
ATOM    699  N   ALA A  47       0.441  49.756 -16.136  1.00  2.71           N  
ATOM    700  CA  ALA A  47       1.185  49.165 -17.247  1.00  2.71           C  
ATOM    701  C   ALA A  47       1.351  50.134 -18.413  1.00  2.71           C  
ATOM    702  O   ALA A  47       2.425  50.207 -19.012  1.00  2.71           O  
ATOM    703  CB  ALA A  47       0.481  47.922 -17.752  1.00  2.71           C  
ATOM    704  H   ALA A  47      -0.419  49.303 -15.827  1.00  2.71           H  
ATOM    705  HA  ALA A  47       2.172  48.889 -16.884  1.00  2.71           H  
ATOM    706 1HB  ALA A  47       1.057  47.475 -18.559  1.00  2.71           H  
ATOM    707 2HB  ALA A  47       0.378  47.204 -16.940  1.00  2.71           H  
ATOM    708 3HB  ALA A  47      -0.512  48.189 -18.118  1.00  2.71           H  
ATOM    709  N   ASP A  48       0.331  50.937 -18.718  1.00  2.91           N  
ATOM    710  CA  ASP A  48       0.471  51.866 -19.835  1.00  2.91           C  
ATOM    711  C   ASP A  48       1.560  52.892 -19.544  1.00  2.91           C  
ATOM    712  O   ASP A  48       2.327  53.283 -20.429  1.00  2.91           O  
ATOM    713  CB  ASP A  48      -0.843  52.595 -20.099  1.00  2.91           C  
ATOM    714  CG  ASP A  48      -1.932  51.700 -20.693  1.00  2.91           C  
ATOM    715  OD1 ASP A  48      -1.626  50.613 -21.126  1.00  2.91           O  
ATOM    716  OD2 ASP A  48      -3.064  52.116 -20.701  1.00  2.91           O  
ATOM    717  H   ASP A  48      -0.535  50.880 -18.199  1.00  2.91           H  
ATOM    718  HA  ASP A  48       0.755  51.304 -20.725  1.00  2.91           H  
ATOM    719 1HB  ASP A  48      -1.214  53.019 -19.164  1.00  2.91           H  
ATOM    720 2HB  ASP A  48      -0.664  53.426 -20.781  1.00  2.91           H  
ATOM    721  N   LYS A  49       1.623  53.333 -18.289  1.00  3.12           N  
ATOM    722  CA  LYS A  49       2.588  54.338 -17.884  1.00  3.12           C  
ATOM    723  C   LYS A  49       3.976  53.734 -17.863  1.00  3.12           C  
ATOM    724  O   LYS A  49       4.947  54.366 -18.283  1.00  3.12           O  
ATOM    725  CB  LYS A  49       2.229  54.905 -16.514  1.00  3.12           C  
ATOM    726  CG  LYS A  49       0.965  55.761 -16.501  1.00  3.12           C  
ATOM    727  CD  LYS A  49       0.649  56.285 -15.099  1.00  3.12           C  
ATOM    728  CE  LYS A  49      -0.611  57.152 -15.106  1.00  3.12           C  
ATOM    729  NZ  LYS A  49      -0.952  57.667 -13.748  1.00  3.12           N  
ATOM    730  H   LYS A  49       0.987  52.949 -17.602  1.00  3.12           H  
ATOM    731  HA  LYS A  49       2.580  55.148 -18.614  1.00  3.12           H  
ATOM    732 1HB  LYS A  49       2.080  54.083 -15.809  1.00  3.12           H  
ATOM    733 2HB  LYS A  49       3.054  55.511 -16.141  1.00  3.12           H  
ATOM    734 1HG  LYS A  49       1.092  56.606 -17.180  1.00  3.12           H  
ATOM    735 2HG  LYS A  49       0.125  55.160 -16.851  1.00  3.12           H  
ATOM    736 1HD  LYS A  49       0.494  55.439 -14.425  1.00  3.12           H  
ATOM    737 2HD  LYS A  49       1.487  56.876 -14.730  1.00  3.12           H  
ATOM    738 1HE  LYS A  49      -0.455  57.998 -15.775  1.00  3.12           H  
ATOM    739 2HE  LYS A  49      -1.447  56.558 -15.478  1.00  3.12           H  
ATOM    740 1HZ  LYS A  49      -1.788  58.232 -13.805  1.00  3.12           H  
ATOM    741 2HZ  LYS A  49      -1.113  56.894 -13.119  1.00  3.12           H  
ATOM    742 3HZ  LYS A  49      -0.189  58.230 -13.400  1.00  3.12           H  
ATOM    743  N   SER A  50       4.061  52.483 -17.410  1.00  3.33           N  
ATOM    744  CA  SER A  50       5.333  51.798 -17.315  1.00  3.33           C  
ATOM    745  C   SER A  50       5.933  51.658 -18.702  1.00  3.33           C  
ATOM    746  O   SER A  50       7.113  51.952 -18.907  1.00  3.33           O  
ATOM    747  CB  SER A  50       5.123  50.425 -16.707  1.00  3.33           C  
ATOM    748  OG  SER A  50       4.653  50.522 -15.386  1.00  3.33           O  
ATOM    749  H   SER A  50       3.223  52.011 -17.080  1.00  3.33           H  
ATOM    750  HA  SER A  50       6.005  52.383 -16.691  1.00  3.33           H  
ATOM    751 1HB  SER A  50       4.411  49.869 -17.309  1.00  3.33           H  
ATOM    752 2HB  SER A  50       6.063  49.876 -16.723  1.00  3.33           H  
ATOM    753  HG  SER A  50       3.775  50.959 -15.449  1.00  3.33           H  
ATOM    754  N   LEU A  51       5.106  51.282 -19.677  1.00  3.53           N  
ATOM    755  CA  LEU A  51       5.590  51.143 -21.036  1.00  3.53           C  
ATOM    756  C   LEU A  51       6.025  52.488 -21.594  1.00  3.53           C  
ATOM    757  O   LEU A  51       7.068  52.587 -22.239  1.00  3.53           O  
ATOM    758  CB  LEU A  51       4.503  50.520 -21.900  1.00  3.53           C  
ATOM    759  CG  LEU A  51       4.204  49.058 -21.566  1.00  3.53           C  
ATOM    760  CD1 LEU A  51       2.980  48.606 -22.333  1.00  3.53           C  
ATOM    761  CD2 LEU A  51       5.421  48.211 -21.904  1.00  3.53           C  
ATOM    762  H   LEU A  51       4.134  51.052 -19.458  1.00  3.53           H  
ATOM    763  HA  LEU A  51       6.451  50.480 -21.029  1.00  3.53           H  
ATOM    764 1HB  LEU A  51       3.580  51.089 -21.755  1.00  3.53           H  
ATOM    765 2HB  LEU A  51       4.795  50.586 -22.946  1.00  3.53           H  
ATOM    766  HG  LEU A  51       3.988  48.964 -20.506  1.00  3.53           H  
ATOM    767 1HD1 LEU A  51       2.759  47.568 -22.085  1.00  3.53           H  
ATOM    768 2HD1 LEU A  51       2.129  49.235 -22.054  1.00  3.53           H  
ATOM    769 3HD1 LEU A  51       3.164  48.694 -23.401  1.00  3.53           H  
ATOM    770 1HD2 LEU A  51       5.217  47.170 -21.658  1.00  3.53           H  
ATOM    771 2HD2 LEU A  51       5.643  48.298 -22.967  1.00  3.53           H  
ATOM    772 3HD2 LEU A  51       6.271  48.560 -21.327  1.00  3.53           H  
ATOM    773  N   ARG A  52       5.271  53.550 -21.301  1.00  3.70           N  
ATOM    774  CA  ARG A  52       5.665  54.861 -21.791  1.00  3.70           C  
ATOM    775  C   ARG A  52       6.992  55.301 -21.193  1.00  3.70           C  
ATOM    776  O   ARG A  52       7.841  55.859 -21.899  1.00  3.70           O  
ATOM    777  CB  ARG A  52       4.580  55.879 -21.501  1.00  3.70           C  
ATOM    778  CG  ARG A  52       3.333  55.714 -22.363  1.00  3.70           C  
ATOM    779  CD  ARG A  52       2.245  56.635 -21.957  1.00  3.70           C  
ATOM    780  NE  ARG A  52       1.062  56.475 -22.788  1.00  3.70           N  
ATOM    781  CZ  ARG A  52      -0.126  57.065 -22.554  1.00  3.70           C  
ATOM    782  NH1 ARG A  52      -0.277  57.852 -21.510  1.00  3.70           N  
ATOM    783  NH2 ARG A  52      -1.140  56.856 -23.376  1.00  3.70           N  
ATOM    784  H   ARG A  52       4.400  53.448 -20.774  1.00  3.70           H  
ATOM    785  HA  ARG A  52       5.784  54.802 -22.862  1.00  3.70           H  
ATOM    786 1HB  ARG A  52       4.275  55.792 -20.459  1.00  3.70           H  
ATOM    787 2HB  ARG A  52       4.969  56.884 -21.647  1.00  3.70           H  
ATOM    788 1HG  ARG A  52       3.589  55.929 -23.399  1.00  3.70           H  
ATOM    789 2HG  ARG A  52       2.973  54.695 -22.294  1.00  3.70           H  
ATOM    790 1HD  ARG A  52       1.966  56.420 -20.924  1.00  3.70           H  
ATOM    791 2HD  ARG A  52       2.585  57.667 -22.037  1.00  3.70           H  
ATOM    792  HE  ARG A  52       1.138  55.877 -23.600  1.00  3.70           H  
ATOM    793 1HH1 ARG A  52       0.498  58.012 -20.883  1.00  3.70           H  
ATOM    794 2HH1 ARG A  52      -1.168  58.295 -21.337  1.00  3.70           H  
ATOM    795 1HH2 ARG A  52      -1.024  56.252 -24.179  1.00  3.70           H  
ATOM    796 2HH2 ARG A  52      -2.030  57.298 -23.203  1.00  3.70           H  
ATOM    797  N   ASN A  53       7.206  55.002 -19.911  1.00  3.87           N  
ATOM    798  CA  ASN A  53       8.449  55.363 -19.251  1.00  3.87           C  
ATOM    799  C   ASN A  53       9.617  54.590 -19.855  1.00  3.87           C  
ATOM    800  O   ASN A  53      10.688  55.156 -20.088  1.00  3.87           O  
ATOM    801  CB  ASN A  53       8.341  55.099 -17.766  1.00  3.87           C  
ATOM    802  CG  ASN A  53       7.439  56.085 -17.063  1.00  3.87           C  
ATOM    803  OD1 ASN A  53       7.178  57.192 -17.555  1.00  3.87           O  
ATOM    804  ND2 ASN A  53       6.951  55.697 -15.912  1.00  3.87           N  
ATOM    805  H   ASN A  53       6.468  54.547 -19.371  1.00  3.87           H  
ATOM    806  HA  ASN A  53       8.634  56.424 -19.412  1.00  3.87           H  
ATOM    807 1HB  ASN A  53       7.946  54.095 -17.611  1.00  3.87           H  
ATOM    808 2HB  ASN A  53       9.331  55.134 -17.316  1.00  3.87           H  
ATOM    809 1HD2 ASN A  53       6.343  56.301 -15.398  1.00  3.87           H  
ATOM    810 2HD2 ASN A  53       7.182  54.796 -15.551  1.00  3.87           H  
ATOM    811  N   LEU A  54       9.401  53.308 -20.157  1.00  4.13           N  
ATOM    812  CA  LEU A  54      10.448  52.505 -20.769  1.00  4.13           C  
ATOM    813  C   LEU A  54      10.781  53.013 -22.162  1.00  4.13           C  
ATOM    814  O   LEU A  54      11.951  53.104 -22.542  1.00  4.13           O  
ATOM    815  CB  LEU A  54      10.009  51.043 -20.833  1.00  4.13           C  
ATOM    816  CG  LEU A  54       9.928  50.337 -19.487  1.00  4.13           C  
ATOM    817  CD1 LEU A  54       9.271  48.979 -19.669  1.00  4.13           C  
ATOM    818  CD2 LEU A  54      11.333  50.207 -18.918  1.00  4.13           C  
ATOM    819  H   LEU A  54       8.503  52.879 -19.928  1.00  4.13           H  
ATOM    820  HA  LEU A  54      11.340  52.576 -20.151  1.00  4.13           H  
ATOM    821 1HB  LEU A  54       9.020  51.002 -21.288  1.00  4.13           H  
ATOM    822 2HB  LEU A  54      10.704  50.494 -21.464  1.00  4.13           H  
ATOM    823  HG  LEU A  54       9.322  50.918 -18.803  1.00  4.13           H  
ATOM    824 1HD1 LEU A  54       9.205  48.475 -18.707  1.00  4.13           H  
ATOM    825 2HD1 LEU A  54       8.274  49.118 -20.071  1.00  4.13           H  
ATOM    826 3HD1 LEU A  54       9.861  48.378 -20.357  1.00  4.13           H  
ATOM    827 1HD2 LEU A  54      11.287  49.707 -17.950  1.00  4.13           H  
ATOM    828 2HD2 LEU A  54      11.949  49.622 -19.601  1.00  4.13           H  
ATOM    829 3HD2 LEU A  54      11.768  51.199 -18.795  1.00  4.13           H  
ATOM    830  N   MET A  55       9.766  53.408 -22.924  1.00  4.63           N  
ATOM    831  CA  MET A  55      10.063  53.909 -24.247  1.00  4.63           C  
ATOM    832  C   MET A  55      10.854  55.200 -24.126  1.00  4.63           C  
ATOM    833  O   MET A  55      11.839  55.384 -24.846  1.00  4.63           O  
ATOM    834  CB  MET A  55       8.775  54.102 -25.042  1.00  4.63           C  
ATOM    835  CG  MET A  55       8.104  52.781 -25.454  1.00  4.63           C  
ATOM    836  SD  MET A  55       6.708  52.995 -26.574  1.00  4.63           S  
ATOM    837  CE  MET A  55       5.482  53.654 -25.454  1.00  4.63           C  
ATOM    838  H   MET A  55       8.802  53.321 -22.600  1.00  4.63           H  
ATOM    839  HA  MET A  55      10.685  53.182 -24.765  1.00  4.63           H  
ATOM    840 1HB  MET A  55       8.062  54.664 -24.437  1.00  4.63           H  
ATOM    841 2HB  MET A  55       8.980  54.682 -25.941  1.00  4.63           H  
ATOM    842 1HG  MET A  55       8.841  52.148 -25.944  1.00  4.63           H  
ATOM    843 2HG  MET A  55       7.756  52.260 -24.570  1.00  4.63           H  
ATOM    844 1HE  MET A  55       4.553  53.833 -25.993  1.00  4.63           H  
ATOM    845 2HE  MET A  55       5.306  52.943 -24.643  1.00  4.63           H  
ATOM    846 3HE  MET A  55       5.849  54.590 -25.051  1.00  4.63           H  
ATOM    847  N   ALA A  56      10.473  56.062 -23.176  1.00  5.56           N  
ATOM    848  CA  ALA A  56      11.180  57.316 -22.962  1.00  5.56           C  
ATOM    849  C   ALA A  56      12.629  57.066 -22.564  1.00  5.56           C  
ATOM    850  O   ALA A  56      13.537  57.760 -23.022  1.00  5.56           O  
ATOM    851  CB  ALA A  56      10.489  58.120 -21.878  1.00  5.56           C  
ATOM    852  H   ALA A  56       9.648  55.861 -22.610  1.00  5.56           H  
ATOM    853  HA  ALA A  56      11.169  57.877 -23.894  1.00  5.56           H  
ATOM    854 1HB  ALA A  56      11.010  59.063 -21.736  1.00  5.56           H  
ATOM    855 2HB  ALA A  56       9.457  58.309 -22.170  1.00  5.56           H  
ATOM    856 3HB  ALA A  56      10.503  57.557 -20.950  1.00  5.56           H  
ATOM    857  N   ALA A  57      12.847  56.039 -21.738  1.00  7.11           N  
ATOM    858  CA  ALA A  57      14.171  55.668 -21.260  1.00  7.11           C  
ATOM    859  C   ALA A  57      15.110  55.303 -22.398  1.00  7.11           C  
ATOM    860  O   ALA A  57      16.304  55.598 -22.344  1.00  7.11           O  
ATOM    861  CB  ALA A  57      14.075  54.490 -20.302  1.00  7.11           C  
ATOM    862  H   ALA A  57      12.048  55.517 -21.383  1.00  7.11           H  
ATOM    863  HA  ALA A  57      14.588  56.529 -20.737  1.00  7.11           H  
ATOM    864 1HB  ALA A  57      15.067  54.244 -19.931  1.00  7.11           H  
ATOM    865 2HB  ALA A  57      13.423  54.749 -19.469  1.00  7.11           H  
ATOM    866 3HB  ALA A  57      13.668  53.633 -20.824  1.00  7.11           H  
ATOM    867  N   HIS A  58      14.563  54.665 -23.433  1.00  9.45           N  
ATOM    868  CA  HIS A  58      15.379  54.215 -24.550  1.00  9.45           C  
ATOM    869  C   HIS A  58      15.265  55.066 -25.825  1.00  9.45           C  
ATOM    870  O   HIS A  58      16.085  54.931 -26.739  1.00  9.45           O  
ATOM    871  CB  HIS A  58      15.028  52.760 -24.851  1.00  9.45           C  
ATOM    872  CG  HIS A  58      15.343  51.847 -23.696  1.00  9.45           C  
ATOM    873  ND1 HIS A  58      16.637  51.573 -23.297  1.00  9.45           N  
ATOM    874  CD2 HIS A  58      14.536  51.157 -22.851  1.00  9.45           C  
ATOM    875  CE1 HIS A  58      16.610  50.759 -22.256  1.00  9.45           C  
ATOM    876  NE2 HIS A  58      15.349  50.489 -21.970  1.00  9.45           N  
ATOM    877  H   HIS A  58      13.567  54.432 -23.400  1.00  9.45           H  
ATOM    878  HA  HIS A  58      16.425  54.241 -24.248  1.00  9.45           H  
ATOM    879 1HB  HIS A  58      13.957  52.685 -25.066  1.00  9.45           H  
ATOM    880 2HB  HIS A  58      15.571  52.420 -25.729  1.00  9.45           H  
ATOM    881  HD2 HIS A  58      13.448  51.132 -22.867  1.00  9.45           H  
ATOM    882  HE1 HIS A  58      17.481  50.373 -21.728  1.00  9.45           H  
ATOM    883  HE2 HIS A  58      15.027  49.894 -21.221  1.00  9.45           H  
ATOM    884  N   SER A  59      14.300  55.984 -25.894  1.00 12.62           N  
ATOM    885  CA  SER A  59      14.104  56.795 -27.104  1.00 12.62           C  
ATOM    886  C   SER A  59      15.056  57.991 -27.216  1.00 12.62           C  
ATOM    887  O   SER A  59      14.609  59.140 -27.208  1.00 12.62           O  
ATOM    888  CB  SER A  59      12.678  57.308 -27.168  1.00 12.62           C  
ATOM    889  OG  SER A  59      11.766  56.254 -27.297  1.00 12.62           O  
ATOM    890  H   SER A  59      13.634  56.075 -25.129  1.00 12.62           H  
ATOM    891  HA  SER A  59      14.274  56.149 -27.966  1.00 12.62           H  
ATOM    892 1HB  SER A  59      12.460  57.866 -26.255  1.00 12.62           H  
ATOM    893 2HB  SER A  59      12.574  57.994 -28.006  1.00 12.62           H  
ATOM    894  HG  SER A  59      11.869  55.724 -26.485  1.00 12.62           H  
ATOM    895  N   ALA A  60      16.350  57.679 -27.365  1.00 16.36           N  
ATOM    896  CA  ALA A  60      17.496  58.603 -27.486  1.00 16.36           C  
ATOM    897  C   ALA A  60      18.472  58.388 -26.335  1.00 16.36           C  
ATOM    898  O   ALA A  60      19.336  57.513 -26.410  1.00 16.36           O  
ATOM    899  OXT ALA A  60      18.579  59.270 -25.484  1.00 16.36           O  
ATOM    900  CB  ALA A  60      17.081  60.074 -27.514  1.00 16.36           C  
ATOM    901  H   ALA A  60      16.536  56.676 -27.354  1.00 16.36           H  
ATOM    902  HA  ALA A  60      18.012  58.371 -28.418  1.00 16.36           H  
ATOM    903 1HB  ALA A  60      17.974  60.687 -27.625  1.00 16.36           H  
ATOM    904 2HB  ALA A  60      16.415  60.267 -28.357  1.00 16.36           H  
ATOM    905 3HB  ALA A  60      16.585  60.344 -26.582  1.00 16.36           H  
ENDMDL

REMARK ID 641901 DOMAINID 635480 MODEL 5 line_14_sample12
MODEL     5
ATOM      1  N   LEU A   1      -0.545  -1.544  -1.259  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.344  -0.861  -0.329  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.977   0.380  -0.911  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.684   0.317  -1.920  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.478  -1.784   0.131  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.554  -1.112   1.043  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.936  -0.673   2.361  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.689  -2.088   1.278  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.322  -1.946  -0.756  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.888  -0.876  -1.935  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.035  -2.274  -1.736  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.241  -0.564   0.541  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.048  -2.620   0.680  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.986  -2.174  -0.750  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.946  -0.221   0.546  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.704  -0.194   2.972  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.136   0.037   2.173  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.539  -1.538   2.884  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.449  -1.612   1.902  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.309  -2.977   1.780  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.128  -2.369   0.322  1.00 24.67           H  
ATOM     22  N   THR A   2       0.753   1.502  -0.250  1.00 24.38           N  
ATOM     23  CA  THR A   2       1.391   2.743  -0.638  1.00 24.38           C  
ATOM     24  C   THR A   2       2.367   3.136   0.454  1.00 24.38           C  
ATOM     25  O   THR A   2       2.021   3.152   1.636  1.00 24.38           O  
ATOM     26  CB  THR A   2       0.374   3.871  -0.875  1.00 24.38           C  
ATOM     27  OG1 THR A   2      -0.520   3.495  -1.931  1.00 24.38           O  
ATOM     28  CG2 THR A   2       1.103   5.165  -1.255  1.00 24.38           C  
ATOM     29  H   THR A   2       0.151   1.498   0.563  1.00 24.38           H  
ATOM     30  HA  THR A   2       1.956   2.588  -1.558  1.00 24.38           H  
ATOM     31  HB  THR A   2      -0.203   4.030   0.026  1.00 24.38           H  
ATOM     32  HG1 THR A   2      -1.090   4.239  -2.145  1.00 24.38           H  
ATOM     33 1HG2 THR A   2       0.377   5.956  -1.423  1.00 24.38           H  
ATOM     34 2HG2 THR A   2       1.779   5.463  -0.451  1.00 24.38           H  
ATOM     35 3HG2 THR A   2       1.678   5.004  -2.163  1.00 24.38           H  
ATOM     36  N   ASN A   3       3.593   3.418   0.051  1.00 23.26           N  
ATOM     37  CA  ASN A   3       4.647   3.814   0.967  1.00 23.26           C  
ATOM     38  C   ASN A   3       4.710   5.331   1.066  1.00 23.26           C  
ATOM     39  O   ASN A   3       4.874   6.013   0.054  1.00 23.26           O  
ATOM     40  CB  ASN A   3       5.972   3.225   0.532  1.00 23.26           C  
ATOM     41  CG  ASN A   3       5.987   1.703   0.610  1.00 23.26           C  
ATOM     42  OD1 ASN A   3       5.588   1.108   1.619  1.00 23.26           O  
ATOM     43  ND2 ASN A   3       6.443   1.073  -0.445  1.00 23.26           N  
ATOM     44  H   ASN A   3       3.797   3.366  -0.937  1.00 23.26           H  
ATOM     45  HA  ASN A   3       4.409   3.436   1.962  1.00 23.26           H  
ATOM     46 1HB  ASN A   3       6.186   3.530  -0.493  1.00 23.26           H  
ATOM     47 2HB  ASN A   3       6.769   3.620   1.164  1.00 23.26           H  
ATOM     48 1HD2 ASN A   3       6.480   0.072  -0.457  1.00 23.26           H  
ATOM     49 2HD2 ASN A   3       6.759   1.590  -1.241  1.00 23.26           H  
ATOM     50  N   PHE A   4       4.547   5.855   2.272  1.00 21.07           N  
ATOM     51  CA  PHE A   4       4.545   7.296   2.475  1.00 21.07           C  
ATOM     52  C   PHE A   4       5.787   7.720   3.241  1.00 21.07           C  
ATOM     53  O   PHE A   4       6.273   6.975   4.094  1.00 21.07           O  
ATOM     54  CB  PHE A   4       3.316   7.715   3.277  1.00 21.07           C  
ATOM     55  CG  PHE A   4       2.008   7.441   2.598  1.00 21.07           C  
ATOM     56  CD1 PHE A   4       1.404   6.203   2.738  1.00 21.07           C  
ATOM     57  CD2 PHE A   4       1.373   8.406   1.836  1.00 21.07           C  
ATOM     58  CE1 PHE A   4       0.198   5.936   2.142  1.00 21.07           C  
ATOM     59  CE2 PHE A   4       0.159   8.138   1.229  1.00 21.07           C  
ATOM     60  CZ  PHE A   4      -0.429   6.900   1.387  1.00 21.07           C  
ATOM     61  H   PHE A   4       4.410   5.239   3.063  1.00 21.07           H  
ATOM     62  HA  PHE A   4       4.541   7.797   1.507  1.00 21.07           H  
ATOM     63 1HB  PHE A   4       3.317   7.192   4.232  1.00 21.07           H  
ATOM     64 2HB  PHE A   4       3.374   8.783   3.492  1.00 21.07           H  
ATOM     65  HD1 PHE A   4       1.894   5.431   3.332  1.00 21.07           H  
ATOM     66  HD2 PHE A   4       1.839   9.385   1.719  1.00 21.07           H  
ATOM     67  HE1 PHE A   4      -0.258   4.953   2.268  1.00 21.07           H  
ATOM     68  HE2 PHE A   4      -0.334   8.904   0.632  1.00 21.07           H  
ATOM     69  HZ  PHE A   4      -1.385   6.685   0.913  1.00 21.07           H  
ATOM     70  N   LYS A   5       6.282   8.918   2.949  1.00 18.00           N  
ATOM     71  CA  LYS A   5       7.437   9.464   3.653  1.00 18.00           C  
ATOM     72  C   LYS A   5       7.134  10.866   4.157  1.00 18.00           C  
ATOM     73  O   LYS A   5       6.446  11.634   3.484  1.00 18.00           O  
ATOM     74  CB  LYS A   5       8.652   9.504   2.719  1.00 18.00           C  
ATOM     75  CG  LYS A   5       9.128   8.130   2.233  1.00 18.00           C  
ATOM     76  CD  LYS A   5      10.364   8.240   1.345  1.00 18.00           C  
ATOM     77  CE  LYS A   5      10.810   6.868   0.850  1.00 18.00           C  
ATOM     78  NZ  LYS A   5      12.011   6.956  -0.025  1.00 18.00           N  
ATOM     79  H   LYS A   5       5.843   9.468   2.225  1.00 18.00           H  
ATOM     80  HA  LYS A   5       7.662   8.835   4.514  1.00 18.00           H  
ATOM     81 1HB  LYS A   5       8.417  10.109   1.844  1.00 18.00           H  
ATOM     82 2HB  LYS A   5       9.484   9.988   3.235  1.00 18.00           H  
ATOM     83 1HG  LYS A   5       9.357   7.500   3.093  1.00 18.00           H  
ATOM     84 2HG  LYS A   5       8.334   7.652   1.660  1.00 18.00           H  
ATOM     85 1HD  LYS A   5      10.141   8.874   0.485  1.00 18.00           H  
ATOM     86 2HD  LYS A   5      11.178   8.696   1.908  1.00 18.00           H  
ATOM     87 1HE  LYS A   5      11.042   6.238   1.707  1.00 18.00           H  
ATOM     88 2HE  LYS A   5       9.995   6.410   0.286  1.00 18.00           H  
ATOM     89 1HZ  LYS A   5      12.274   6.029  -0.332  1.00 18.00           H  
ATOM     90 2HZ  LYS A   5      11.801   7.530  -0.830  1.00 18.00           H  
ATOM     91 3HZ  LYS A   5      12.775   7.368   0.491  1.00 18.00           H  
ATOM     92  N   LEU A   6       7.660  11.198   5.330  1.00 14.63           N  
ATOM     93  CA  LEU A   6       7.476  12.527   5.895  1.00 14.63           C  
ATOM     94  C   LEU A   6       8.780  13.304   5.960  1.00 14.63           C  
ATOM     95  O   LEU A   6       9.828  12.745   6.277  1.00 14.63           O  
ATOM     96  CB  LEU A   6       6.899  12.406   7.303  1.00 14.63           C  
ATOM     97  CG  LEU A   6       5.554  11.700   7.423  1.00 14.63           C  
ATOM     98  CD1 LEU A   6       5.189  11.591   8.887  1.00 14.63           C  
ATOM     99  CD2 LEU A   6       4.507  12.477   6.657  1.00 14.63           C  
ATOM    100  H   LEU A   6       8.204  10.516   5.838  1.00 14.63           H  
ATOM    101  HA  LEU A   6       6.777  13.079   5.269  1.00 14.63           H  
ATOM    102 1HB  LEU A   6       7.597  11.839   7.894  1.00 14.63           H  
ATOM    103 2HB  LEU A   6       6.807  13.399   7.741  1.00 14.63           H  
ATOM    104  HG  LEU A   6       5.626  10.691   7.015  1.00 14.63           H  
ATOM    105 1HD1 LEU A   6       4.231  11.082   8.986  1.00 14.63           H  
ATOM    106 2HD1 LEU A   6       5.954  11.022   9.408  1.00 14.63           H  
ATOM    107 3HD1 LEU A   6       5.118  12.588   9.319  1.00 14.63           H  
ATOM    108 1HD2 LEU A   6       3.544  11.973   6.743  1.00 14.63           H  
ATOM    109 2HD2 LEU A   6       4.430  13.483   7.067  1.00 14.63           H  
ATOM    110 3HD2 LEU A   6       4.792  12.534   5.604  1.00 14.63           H  
ATOM    111  N   LYS A   7       8.698  14.610   5.706  1.00 11.55           N  
ATOM    112  CA  LYS A   7       9.856  15.494   5.843  1.00 11.55           C  
ATOM    113  C   LYS A   7       9.835  16.210   7.193  1.00 11.55           C  
ATOM    114  O   LYS A   7      10.843  16.765   7.633  1.00 11.55           O  
ATOM    115  CB  LYS A   7       9.903  16.491   4.689  1.00 11.55           C  
ATOM    116  CG  LYS A   7      10.124  15.832   3.326  1.00 11.55           C  
ATOM    117  CD  LYS A   7      10.206  16.855   2.203  1.00 11.55           C  
ATOM    118  CE  LYS A   7      10.451  16.175   0.859  1.00 11.55           C  
ATOM    119  NZ  LYS A   7      10.509  17.154  -0.258  1.00 11.55           N  
ATOM    120  H   LYS A   7       7.815  14.998   5.407  1.00 11.55           H  
ATOM    121  HA  LYS A   7      10.761  14.890   5.805  1.00 11.55           H  
ATOM    122 1HB  LYS A   7       8.971  17.056   4.654  1.00 11.55           H  
ATOM    123 2HB  LYS A   7      10.711  17.202   4.858  1.00 11.55           H  
ATOM    124 1HG  LYS A   7      11.052  15.258   3.352  1.00 11.55           H  
ATOM    125 2HG  LYS A   7       9.303  15.145   3.121  1.00 11.55           H  
ATOM    126 1HD  LYS A   7       9.274  17.420   2.152  1.00 11.55           H  
ATOM    127 2HD  LYS A   7      11.023  17.550   2.400  1.00 11.55           H  
ATOM    128 1HE  LYS A   7      11.395  15.633   0.903  1.00 11.55           H  
ATOM    129 2HE  LYS A   7       9.645  15.466   0.666  1.00 11.55           H  
ATOM    130 1HZ  LYS A   7      10.673  16.664  -1.127  1.00 11.55           H  
ATOM    131 2HZ  LYS A   7       9.633  17.654  -0.314  1.00 11.55           H  
ATOM    132 3HZ  LYS A   7      11.260  17.808  -0.094  1.00 11.55           H  
ATOM    133  N   PHE A   8       8.679  16.135   7.854  1.00  9.08           N  
ATOM    134  CA  PHE A   8       8.410  16.761   9.145  1.00  9.08           C  
ATOM    135  C   PHE A   8       8.625  18.280   9.134  1.00  9.08           C  
ATOM    136  O   PHE A   8       8.843  18.890   8.085  1.00  9.08           O  
ATOM    137  CB  PHE A   8       9.288  16.109  10.217  1.00  9.08           C  
ATOM    138  CG  PHE A   8       8.998  14.643  10.391  1.00  9.08           C  
ATOM    139  CD1 PHE A   8       9.772  13.695   9.731  1.00  9.08           C  
ATOM    140  CD2 PHE A   8       7.957  14.206  11.190  1.00  9.08           C  
ATOM    141  CE1 PHE A   8       9.519  12.352   9.878  1.00  9.08           C  
ATOM    142  CE2 PHE A   8       7.701  12.858  11.337  1.00  9.08           C  
ATOM    143  CZ  PHE A   8       8.485  11.931  10.681  1.00  9.08           C  
ATOM    144  H   PHE A   8       7.933  15.622   7.418  1.00  9.08           H  
ATOM    145  HA  PHE A   8       7.366  16.573   9.401  1.00  9.08           H  
ATOM    146 1HB  PHE A   8      10.340  16.225   9.972  1.00  9.08           H  
ATOM    147 2HB  PHE A   8       9.130  16.594  11.174  1.00  9.08           H  
ATOM    148  HD1 PHE A   8      10.594  14.023   9.091  1.00  9.08           H  
ATOM    149  HD2 PHE A   8       7.337  14.939  11.707  1.00  9.08           H  
ATOM    150  HE1 PHE A   8      10.137  11.624   9.352  1.00  9.08           H  
ATOM    151  HE2 PHE A   8       6.878  12.524  11.969  1.00  9.08           H  
ATOM    152  HZ  PHE A   8       8.282  10.868  10.795  1.00  9.08           H  
ATOM    153  N   LEU A   9       8.468  18.900  10.303  1.00  7.29           N  
ATOM    154  CA  LEU A   9       8.641  20.341  10.462  1.00  7.29           C  
ATOM    155  C   LEU A   9      10.058  20.660  10.913  1.00  7.29           C  
ATOM    156  O   LEU A   9      10.536  20.119  11.911  1.00  7.29           O  
ATOM    157  CB  LEU A   9       7.615  20.889  11.467  1.00  7.29           C  
ATOM    158  CG  LEU A   9       7.694  22.394  11.806  1.00  7.29           C  
ATOM    159  CD1 LEU A   9       7.400  23.224  10.570  1.00  7.29           C  
ATOM    160  CD2 LEU A   9       6.665  22.691  12.901  1.00  7.29           C  
ATOM    161  H   LEU A   9       8.253  18.354  11.122  1.00  7.29           H  
ATOM    162  HA  LEU A   9       8.473  20.820   9.498  1.00  7.29           H  
ATOM    163 1HB  LEU A   9       6.617  20.693  11.080  1.00  7.29           H  
ATOM    164 2HB  LEU A   9       7.731  20.342  12.401  1.00  7.29           H  
ATOM    165  HG  LEU A   9       8.701  22.646  12.155  1.00  7.29           H  
ATOM    166 1HD1 LEU A   9       7.453  24.276  10.823  1.00  7.29           H  
ATOM    167 2HD1 LEU A   9       8.133  23.002   9.799  1.00  7.29           H  
ATOM    168 3HD1 LEU A   9       6.404  22.989  10.202  1.00  7.29           H  
ATOM    169 1HD2 LEU A   9       6.689  23.738  13.159  1.00  7.29           H  
ATOM    170 2HD2 LEU A   9       5.669  22.436  12.539  1.00  7.29           H  
ATOM    171 3HD2 LEU A   9       6.895  22.094  13.782  1.00  7.29           H  
ATOM    172  N   SER A  10      10.735  21.518  10.162  1.00  6.08           N  
ATOM    173  CA  SER A  10      12.109  21.893  10.466  1.00  6.08           C  
ATOM    174  C   SER A  10      12.272  22.529  11.828  1.00  6.08           C  
ATOM    175  O   SER A  10      11.469  23.360  12.243  1.00  6.08           O  
ATOM    176  CB  SER A  10      12.653  22.867   9.447  1.00  6.08           C  
ATOM    177  OG  SER A  10      13.934  23.324   9.842  1.00  6.08           O  
ATOM    178  H   SER A  10      10.281  21.912   9.349  1.00  6.08           H  
ATOM    179  HA  SER A  10      12.717  20.987  10.443  1.00  6.08           H  
ATOM    180 1HB  SER A  10      12.722  22.376   8.475  1.00  6.08           H  
ATOM    181 2HB  SER A  10      11.974  23.713   9.342  1.00  6.08           H  
ATOM    182  HG  SER A  10      14.285  23.818   9.086  1.00  6.08           H  
ATOM    183  N   LYS A  11      13.385  22.208  12.479  1.00  5.30           N  
ATOM    184  CA  LYS A  11      13.762  22.774  13.773  1.00  5.30           C  
ATOM    185  C   LYS A  11      13.889  24.295  13.726  1.00  5.30           C  
ATOM    186  O   LYS A  11      13.747  24.978  14.744  1.00  5.30           O  
ATOM    187  CB  LYS A  11      15.111  22.193  14.215  1.00  5.30           C  
ATOM    188  CG  LYS A  11      16.304  22.671  13.338  1.00  5.30           C  
ATOM    189  CD  LYS A  11      17.633  22.087  13.773  1.00  5.30           C  
ATOM    190  CE  LYS A  11      18.776  22.496  12.808  1.00  5.30           C  
ATOM    191  NZ  LYS A  11      19.054  23.986  12.803  1.00  5.30           N  
ATOM    192  H   LYS A  11      13.997  21.525  12.057  1.00  5.30           H  
ATOM    193  HA  LYS A  11      12.991  22.517  14.502  1.00  5.30           H  
ATOM    194 1HB  LYS A  11      15.315  22.485  15.245  1.00  5.30           H  
ATOM    195 2HB  LYS A  11      15.072  21.106  14.178  1.00  5.30           H  
ATOM    196 1HG  LYS A  11      16.124  22.422  12.292  1.00  5.30           H  
ATOM    197 2HG  LYS A  11      16.399  23.752  13.416  1.00  5.30           H  
ATOM    198 1HD  LYS A  11      17.872  22.445  14.774  1.00  5.30           H  
ATOM    199 2HD  LYS A  11      17.561  21.001  13.800  1.00  5.30           H  
ATOM    200 1HE  LYS A  11      19.682  21.973  13.110  1.00  5.30           H  
ATOM    201 2HE  LYS A  11      18.511  22.188  11.797  1.00  5.30           H  
ATOM    202 1HZ  LYS A  11      19.804  24.181  12.166  1.00  5.30           H  
ATOM    203 2HZ  LYS A  11      18.226  24.539  12.501  1.00  5.30           H  
ATOM    204 3HZ  LYS A  11      19.313  24.284  13.723  1.00  5.30           H  
ATOM    205  N   ASP A  12      14.104  24.846  12.529  1.00  4.79           N  
ATOM    206  CA  ASP A  12      14.302  26.275  12.381  1.00  4.79           C  
ATOM    207  C   ASP A  12      13.007  27.045  12.571  1.00  4.79           C  
ATOM    208  O   ASP A  12      13.020  28.260  12.738  1.00  4.79           O  
ATOM    209  CB  ASP A  12      14.961  26.600  11.047  1.00  4.79           C  
ATOM    210  CG  ASP A  12      16.440  26.121  11.014  1.00  4.79           C  
ATOM    211  OD1 ASP A  12      16.967  25.774  12.066  1.00  4.79           O  
ATOM    212  OD2 ASP A  12      17.039  26.158   9.976  1.00  4.79           O  
ATOM    213  H   ASP A  12      14.143  24.252  11.699  1.00  4.79           H  
ATOM    214  HA  ASP A  12      14.991  26.598  13.162  1.00  4.79           H  
ATOM    215 1HB  ASP A  12      14.409  26.112  10.244  1.00  4.79           H  
ATOM    216 2HB  ASP A  12      14.921  27.672  10.870  1.00  4.79           H  
ATOM    217  N   ILE A  13      11.878  26.343  12.614  1.00  4.41           N  
ATOM    218  CA  ILE A  13      10.594  26.972  12.870  1.00  4.41           C  
ATOM    219  C   ILE A  13      10.620  27.674  14.235  1.00  4.41           C  
ATOM    220  O   ILE A  13       9.898  28.646  14.473  1.00  4.41           O  
ATOM    221  CB  ILE A  13       9.465  25.933  12.836  1.00  4.41           C  
ATOM    222  CG1 ILE A  13       8.124  26.642  12.719  1.00  4.41           C  
ATOM    223  CG2 ILE A  13       9.513  25.061  14.103  1.00  4.41           C  
ATOM    224  CD1 ILE A  13       7.935  27.382  11.424  1.00  4.41           C  
ATOM    225  H   ILE A  13      11.897  25.330  12.483  1.00  4.41           H  
ATOM    226  HA  ILE A  13      10.411  27.721  12.098  1.00  4.41           H  
ATOM    227  HB  ILE A  13       9.592  25.293  11.961  1.00  4.41           H  
ATOM    228 1HG1 ILE A  13       7.330  25.919  12.822  1.00  4.41           H  
ATOM    229 2HG1 ILE A  13       8.047  27.357  13.513  1.00  4.41           H  
ATOM    230 1HG2 ILE A  13       8.734  24.325  14.069  1.00  4.41           H  
ATOM    231 2HG2 ILE A  13      10.475  24.557  14.165  1.00  4.41           H  
ATOM    232 3HG2 ILE A  13       9.374  25.672  14.980  1.00  4.41           H  
ATOM    233 1HD1 ILE A  13       6.960  27.869  11.422  1.00  4.41           H  
ATOM    234 2HD1 ILE A  13       8.715  28.143  11.315  1.00  4.41           H  
ATOM    235 3HD1 ILE A  13       7.993  26.684  10.591  1.00  4.41           H  
ATOM    236  N   LYS A  14      11.485  27.202  15.140  1.00  4.08           N  
ATOM    237  CA  LYS A  14      11.616  27.778  16.461  1.00  4.08           C  
ATOM    238  C   LYS A  14      12.053  29.237  16.393  1.00  4.08           C  
ATOM    239  O   LYS A  14      11.735  30.037  17.272  1.00  4.08           O  
ATOM    240  CB  LYS A  14      12.597  26.951  17.269  1.00  4.08           C  
ATOM    241  CG  LYS A  14      12.070  25.582  17.649  1.00  4.08           C  
ATOM    242  CD  LYS A  14      13.101  24.790  18.421  1.00  4.08           C  
ATOM    243  CE  LYS A  14      12.565  23.429  18.822  1.00  4.08           C  
ATOM    244  NZ  LYS A  14      13.579  22.632  19.563  1.00  4.08           N  
ATOM    245  H   LYS A  14      12.095  26.417  14.897  1.00  4.08           H  
ATOM    246  HA  LYS A  14      10.645  27.735  16.951  1.00  4.08           H  
ATOM    247 1HB  LYS A  14      13.503  26.798  16.678  1.00  4.08           H  
ATOM    248 2HB  LYS A  14      12.882  27.481  18.159  1.00  4.08           H  
ATOM    249 1HG  LYS A  14      11.171  25.697  18.257  1.00  4.08           H  
ATOM    250 2HG  LYS A  14      11.810  25.037  16.738  1.00  4.08           H  
ATOM    251 1HD  LYS A  14      13.981  24.649  17.788  1.00  4.08           H  
ATOM    252 2HD  LYS A  14      13.401  25.335  19.311  1.00  4.08           H  
ATOM    253 1HE  LYS A  14      11.688  23.564  19.454  1.00  4.08           H  
ATOM    254 2HE  LYS A  14      12.274  22.883  17.923  1.00  4.08           H  
ATOM    255 1HZ  LYS A  14      13.189  21.734  19.812  1.00  4.08           H  
ATOM    256 2HZ  LYS A  14      14.391  22.497  18.975  1.00  4.08           H  
ATOM    257 3HZ  LYS A  14      13.849  23.127  20.401  1.00  4.08           H  
ATOM    258  N   LYS A  15      12.729  29.619  15.303  1.00  3.76           N  
ATOM    259  CA  LYS A  15      13.204  30.983  15.105  1.00  3.76           C  
ATOM    260  C   LYS A  15      12.028  31.962  15.008  1.00  3.76           C  
ATOM    261  O   LYS A  15      12.193  33.161  15.243  1.00  3.76           O  
ATOM    262  CB  LYS A  15      14.032  31.070  13.823  1.00  3.76           C  
ATOM    263  CG  LYS A  15      15.356  30.302  13.863  1.00  3.76           C  
ATOM    264  CD  LYS A  15      16.096  30.403  12.529  1.00  3.76           C  
ATOM    265  CE  LYS A  15      17.358  29.543  12.520  1.00  3.76           C  
ATOM    266  NZ  LYS A  15      18.094  29.634  11.219  1.00  3.76           N  
ATOM    267  H   LYS A  15      12.920  28.948  14.562  1.00  3.76           H  
ATOM    268  HA  LYS A  15      13.819  31.269  15.957  1.00  3.76           H  
ATOM    269 1HB  LYS A  15      13.443  30.698  12.986  1.00  3.76           H  
ATOM    270 2HB  LYS A  15      14.260  32.113  13.616  1.00  3.76           H  
ATOM    271 1HG  LYS A  15      15.987  30.703  14.656  1.00  3.76           H  
ATOM    272 2HG  LYS A  15      15.154  29.251  14.076  1.00  3.76           H  
ATOM    273 1HD  LYS A  15      15.432  30.058  11.733  1.00  3.76           H  
ATOM    274 2HD  LYS A  15      16.364  31.439  12.332  1.00  3.76           H  
ATOM    275 1HE  LYS A  15      18.019  29.856  13.325  1.00  3.76           H  
ATOM    276 2HE  LYS A  15      17.069  28.504  12.687  1.00  3.76           H  
ATOM    277 1HZ  LYS A  15      18.908  29.037  11.256  1.00  3.76           H  
ATOM    278 2HZ  LYS A  15      17.501  29.337  10.451  1.00  3.76           H  
ATOM    279 3HZ  LYS A  15      18.379  30.585  11.063  1.00  3.76           H  
ATOM    280  N   GLU A  16      10.851  31.452  14.619  1.00  3.47           N  
ATOM    281  CA  GLU A  16       9.650  32.259  14.468  1.00  3.47           C  
ATOM    282  C   GLU A  16       8.692  32.046  15.642  1.00  3.47           C  
ATOM    283  O   GLU A  16       7.914  32.935  15.994  1.00  3.47           O  
ATOM    284  CB  GLU A  16       8.935  31.901  13.157  1.00  3.47           C  
ATOM    285  CG  GLU A  16       9.754  32.173  11.893  1.00  3.47           C  
ATOM    286  CD  GLU A  16       9.022  31.828  10.601  1.00  3.47           C  
ATOM    287  OE1 GLU A  16       7.933  31.307  10.663  1.00  3.47           O  
ATOM    288  OE2 GLU A  16       9.566  32.091   9.554  1.00  3.47           O  
ATOM    289  H   GLU A  16      10.770  30.453  14.449  1.00  3.47           H  
ATOM    290  HA  GLU A  16       9.935  33.311  14.445  1.00  3.47           H  
ATOM    291 1HB  GLU A  16       8.681  30.837  13.168  1.00  3.47           H  
ATOM    292 2HB  GLU A  16       8.003  32.460  13.086  1.00  3.47           H  
ATOM    293 1HG  GLU A  16      10.031  33.226  11.873  1.00  3.47           H  
ATOM    294 2HG  GLU A  16      10.672  31.586  11.949  1.00  3.47           H  
ATOM    295  N   LEU A  17       8.746  30.859  16.250  1.00  3.21           N  
ATOM    296  CA  LEU A  17       7.813  30.530  17.323  1.00  3.21           C  
ATOM    297  C   LEU A  17       8.274  30.883  18.738  1.00  3.21           C  
ATOM    298  O   LEU A  17       7.462  31.305  19.566  1.00  3.21           O  
ATOM    299  CB  LEU A  17       7.495  29.040  17.274  1.00  3.21           C  
ATOM    300  CG  LEU A  17       6.830  28.579  15.987  1.00  3.21           C  
ATOM    301  CD1 LEU A  17       6.646  27.073  16.032  1.00  3.21           C  
ATOM    302  CD2 LEU A  17       5.513  29.297  15.804  1.00  3.21           C  
ATOM    303  H   LEU A  17       9.395  30.155  15.904  1.00  3.21           H  
ATOM    304  HA  LEU A  17       6.892  31.078  17.131  1.00  3.21           H  
ATOM    305 1HB  LEU A  17       8.424  28.487  17.383  1.00  3.21           H  
ATOM    306 2HB  LEU A  17       6.844  28.790  18.108  1.00  3.21           H  
ATOM    307  HG  LEU A  17       7.474  28.822  15.149  1.00  3.21           H  
ATOM    308 1HD1 LEU A  17       6.186  26.731  15.108  1.00  3.21           H  
ATOM    309 2HD1 LEU A  17       7.613  26.599  16.154  1.00  3.21           H  
ATOM    310 3HD1 LEU A  17       6.007  26.811  16.872  1.00  3.21           H  
ATOM    311 1HD2 LEU A  17       5.052  28.973  14.872  1.00  3.21           H  
ATOM    312 2HD2 LEU A  17       4.850  29.068  16.638  1.00  3.21           H  
ATOM    313 3HD2 LEU A  17       5.692  30.374  15.766  1.00  3.21           H  
ATOM    314  N   LEU A  18       9.564  30.755  19.049  1.00  3.01           N  
ATOM    315  CA  LEU A  18       9.990  30.974  20.431  1.00  3.01           C  
ATOM    316  C   LEU A  18      10.252  32.435  20.713  1.00  3.01           C  
ATOM    317  O   LEU A  18      11.393  32.858  20.905  1.00  3.01           O  
ATOM    318  CB  LEU A  18      11.247  30.174  20.748  1.00  3.01           C  
ATOM    319  CG  LEU A  18      11.113  28.680  20.566  1.00  3.01           C  
ATOM    320  CD1 LEU A  18      12.426  28.011  20.925  1.00  3.01           C  
ATOM    321  CD2 LEU A  18       9.995  28.193  21.409  1.00  3.01           C  
ATOM    322  H   LEU A  18      10.251  30.464  18.354  1.00  3.01           H  
ATOM    323  HA  LEU A  18       9.197  30.639  21.095  1.00  3.01           H  
ATOM    324 1HB  LEU A  18      12.049  30.516  20.092  1.00  3.01           H  
ATOM    325 2HB  LEU A  18      11.534  30.366  21.784  1.00  3.01           H  
ATOM    326  HG  LEU A  18      10.898  28.459  19.520  1.00  3.01           H  
ATOM    327 1HD1 LEU A  18      12.334  26.938  20.787  1.00  3.01           H  
ATOM    328 2HD1 LEU A  18      13.219  28.399  20.285  1.00  3.01           H  
ATOM    329 3HD1 LEU A  18      12.667  28.222  21.965  1.00  3.01           H  
ATOM    330 1HD2 LEU A  18       9.886  27.113  21.284  1.00  3.01           H  
ATOM    331 2HD2 LEU A  18      10.229  28.430  22.437  1.00  3.01           H  
ATOM    332 3HD2 LEU A  18       9.071  28.690  21.118  1.00  3.01           H  
ATOM    333  N   THR A  19       9.173  33.198  20.743  1.00  2.89           N  
ATOM    334  CA  THR A  19       9.275  34.630  20.912  1.00  2.89           C  
ATOM    335  C   THR A  19       8.129  35.249  21.697  1.00  2.89           C  
ATOM    336  O   THR A  19       7.008  34.711  21.779  1.00  2.89           O  
ATOM    337  CB  THR A  19       9.366  35.326  19.542  1.00  2.89           C  
ATOM    338  OG1 THR A  19       9.634  36.727  19.728  1.00  2.89           O  
ATOM    339  CG2 THR A  19       8.059  35.163  18.789  1.00  2.89           C  
ATOM    340  H   THR A  19       8.282  32.740  20.570  1.00  2.89           H  
ATOM    341  HA  THR A  19      10.194  34.840  21.460  1.00  2.89           H  
ATOM    342  HB  THR A  19      10.176  34.880  18.962  1.00  2.89           H  
ATOM    343  HG1 THR A  19       8.882  37.149  20.172  1.00  2.89           H  
ATOM    344 1HG2 THR A  19       8.134  35.655  17.819  1.00  2.89           H  
ATOM    345 2HG2 THR A  19       7.853  34.100  18.638  1.00  2.89           H  
ATOM    346 3HG2 THR A  19       7.249  35.613  19.364  1.00  2.89           H  
ATOM    347  N   CYS A  20       8.480  36.366  22.321  1.00  2.83           N  
ATOM    348  CA  CYS A  20       7.580  37.269  23.030  1.00  2.83           C  
ATOM    349  C   CYS A  20       7.113  38.399  22.111  1.00  2.83           C  
ATOM    350  O   CYS A  20       7.944  39.141  21.591  1.00  2.83           O  
ATOM    351  CB  CYS A  20       8.283  37.848  24.251  1.00  2.83           C  
ATOM    352  SG  CYS A  20       7.294  39.031  25.150  1.00  2.83           S  
ATOM    353  H   CYS A  20       9.449  36.635  22.234  1.00  2.83           H  
ATOM    354  HA  CYS A  20       6.739  36.685  23.381  1.00  2.83           H  
ATOM    355 1HB  CYS A  20       8.545  37.045  24.939  1.00  2.83           H  
ATOM    356 2HB  CYS A  20       9.208  38.334  23.943  1.00  2.83           H  
ATOM    357  N   PRO A  21       5.804  38.537  21.806  1.00  2.84           N  
ATOM    358  CA  PRO A  21       5.227  39.552  20.939  1.00  2.84           C  
ATOM    359  C   PRO A  21       4.923  40.892  21.622  1.00  2.84           C  
ATOM    360  O   PRO A  21       4.489  41.836  20.963  1.00  2.84           O  
ATOM    361  CB  PRO A  21       3.932  38.876  20.500  1.00  2.84           C  
ATOM    362  CG  PRO A  21       3.529  38.071  21.696  1.00  2.84           C  
ATOM    363  CD  PRO A  21       4.834  37.589  22.305  1.00  2.84           C  
ATOM    364  HA  PRO A  21       5.898  39.707  20.081  1.00  2.84           H  
ATOM    365 1HB  PRO A  21       3.186  39.635  20.221  1.00  2.84           H  
ATOM    366 2HB  PRO A  21       4.114  38.255  19.612  1.00  2.84           H  
ATOM    367 1HG  PRO A  21       2.942  38.692  22.390  1.00  2.84           H  
ATOM    368 2HG  PRO A  21       2.877  37.242  21.384  1.00  2.84           H  
ATOM    369 1HD  PRO A  21       4.758  37.633  23.403  1.00  2.84           H  
ATOM    370 2HD  PRO A  21       5.072  36.604  21.920  1.00  2.84           H  
ATOM    371  N   THR A  22       5.079  40.959  22.940  1.00  2.90           N  
ATOM    372  CA  THR A  22       4.688  42.150  23.685  1.00  2.90           C  
ATOM    373  C   THR A  22       5.652  43.314  23.368  1.00  2.90           C  
ATOM    374  O   THR A  22       6.856  43.160  23.509  1.00  2.90           O  
ATOM    375  CB  THR A  22       4.643  41.842  25.197  1.00  2.90           C  
ATOM    376  OG1 THR A  22       3.677  40.812  25.442  1.00  2.90           O  
ATOM    377  CG2 THR A  22       4.305  43.054  26.003  1.00  2.90           C  
ATOM    378  H   THR A  22       5.472  40.176  23.444  1.00  2.90           H  
ATOM    379  HA  THR A  22       3.676  42.390  23.397  1.00  2.90           H  
ATOM    380  HB  THR A  22       5.597  41.494  25.515  1.00  2.90           H  
ATOM    381  HG1 THR A  22       3.708  40.558  26.371  1.00  2.90           H  
ATOM    382 1HG2 THR A  22       4.294  42.788  27.059  1.00  2.90           H  
ATOM    383 2HG2 THR A  22       5.045  43.816  25.828  1.00  2.90           H  
ATOM    384 3HG2 THR A  22       3.325  43.422  25.716  1.00  2.90           H  
ATOM    385  N   PRO A  23       5.174  44.509  22.974  1.00  2.99           N  
ATOM    386  CA  PRO A  23       5.991  45.664  22.616  1.00  2.99           C  
ATOM    387  C   PRO A  23       7.107  46.042  23.594  1.00  2.99           C  
ATOM    388  O   PRO A  23       8.134  46.574  23.176  1.00  2.99           O  
ATOM    389  CB  PRO A  23       4.942  46.777  22.556  1.00  2.99           C  
ATOM    390  CG  PRO A  23       3.678  46.078  22.130  1.00  2.99           C  
ATOM    391  CD  PRO A  23       3.716  44.739  22.816  1.00  2.99           C  
ATOM    392  HA  PRO A  23       6.415  45.488  21.615  1.00  2.99           H  
ATOM    393 1HB  PRO A  23       4.854  47.261  23.541  1.00  2.99           H  
ATOM    394 2HB  PRO A  23       5.262  47.551  21.848  1.00  2.99           H  
ATOM    395 1HG  PRO A  23       2.798  46.677  22.411  1.00  2.99           H  
ATOM    396 2HG  PRO A  23       3.656  45.983  21.032  1.00  2.99           H  
ATOM    397 1HD  PRO A  23       3.200  44.778  23.780  1.00  2.99           H  
ATOM    398 2HD  PRO A  23       3.271  44.015  22.114  1.00  2.99           H  
ATOM    399  N   GLY A  24       6.907  45.811  24.892  1.00  3.10           N  
ATOM    400  CA  GLY A  24       7.927  46.176  25.871  1.00  3.10           C  
ATOM    401  C   GLY A  24       8.852  45.034  26.325  1.00  3.10           C  
ATOM    402  O   GLY A  24       9.659  45.232  27.236  1.00  3.10           O  
ATOM    403  H   GLY A  24       6.057  45.375  25.206  1.00  3.10           H  
ATOM    404 1HA  GLY A  24       8.543  46.968  25.447  1.00  3.10           H  
ATOM    405 2HA  GLY A  24       7.442  46.618  26.735  1.00  3.10           H  
ATOM    406  N   CYS A  25       8.712  43.839  25.751  1.00  3.23           N  
ATOM    407  CA  CYS A  25       9.546  42.707  26.167  1.00  3.23           C  
ATOM    408  C   CYS A  25      10.716  42.489  25.226  1.00  3.23           C  
ATOM    409  O   CYS A  25      10.800  43.103  24.164  1.00  3.23           O  
ATOM    410  CB  CYS A  25       8.771  41.409  26.262  1.00  3.23           C  
ATOM    411  SG  CYS A  25       8.213  40.784  24.716  1.00  3.23           S  
ATOM    412  H   CYS A  25       8.043  43.709  24.992  1.00  3.23           H  
ATOM    413  HA  CYS A  25       9.947  42.923  27.156  1.00  3.23           H  
ATOM    414 1HB  CYS A  25       9.412  40.666  26.690  1.00  3.23           H  
ATOM    415 2HB  CYS A  25       7.906  41.536  26.913  1.00  3.23           H  
ATOM    416  N   ASP A  26      11.624  41.595  25.613  1.00  3.38           N  
ATOM    417  CA  ASP A  26      12.765  41.278  24.762  1.00  3.38           C  
ATOM    418  C   ASP A  26      12.988  39.783  24.512  1.00  3.38           C  
ATOM    419  O   ASP A  26      13.974  39.396  23.888  1.00  3.38           O  
ATOM    420  CB  ASP A  26      14.012  41.871  25.403  1.00  3.38           C  
ATOM    421  CG  ASP A  26      14.291  41.286  26.806  1.00  3.38           C  
ATOM    422  OD1 ASP A  26      13.572  40.374  27.245  1.00  3.38           O  
ATOM    423  OD2 ASP A  26      15.195  41.775  27.436  1.00  3.38           O  
ATOM    424  H   ASP A  26      11.525  41.146  26.507  1.00  3.38           H  
ATOM    425  HA  ASP A  26      12.609  41.755  23.794  1.00  3.38           H  
ATOM    426 1HB  ASP A  26      14.875  41.678  24.766  1.00  3.38           H  
ATOM    427 2HB  ASP A  26      13.899  42.956  25.485  1.00  3.38           H  
ATOM    428  N   GLY A  27      12.086  38.939  25.008  1.00  3.59           N  
ATOM    429  CA  GLY A  27      12.190  37.489  24.810  1.00  3.59           C  
ATOM    430  C   GLY A  27      13.197  36.781  25.738  1.00  3.59           C  
ATOM    431  O   GLY A  27      13.411  35.566  25.628  1.00  3.59           O  
ATOM    432  H   GLY A  27      11.301  39.311  25.516  1.00  3.59           H  
ATOM    433 1HA  GLY A  27      11.204  37.051  24.966  1.00  3.59           H  
ATOM    434 2HA  GLY A  27      12.456  37.292  23.773  1.00  3.59           H  
ATOM    435  N   SER A  28      13.798  37.519  26.673  1.00  3.88           N  
ATOM    436  CA  SER A  28      14.812  36.955  27.558  1.00  3.88           C  
ATOM    437  C   SER A  28      14.331  35.843  28.488  1.00  3.88           C  
ATOM    438  O   SER A  28      15.148  35.100  29.027  1.00  3.88           O  
ATOM    439  CB  SER A  28      15.439  38.063  28.374  1.00  3.88           C  
ATOM    440  OG  SER A  28      14.498  38.668  29.212  1.00  3.88           O  
ATOM    441  H   SER A  28      13.591  38.523  26.760  1.00  3.88           H  
ATOM    442  HA  SER A  28      15.594  36.534  26.925  1.00  3.88           H  
ATOM    443 1HB  SER A  28      16.247  37.649  28.975  1.00  3.88           H  
ATOM    444 2HB  SER A  28      15.873  38.813  27.711  1.00  3.88           H  
ATOM    445  HG  SER A  28      14.057  39.345  28.637  1.00  3.88           H  
ATOM    446  N   GLY A  29      13.024  35.718  28.694  1.00  4.22           N  
ATOM    447  CA  GLY A  29      12.509  34.687  29.573  1.00  4.22           C  
ATOM    448  C   GLY A  29      12.278  33.333  28.890  1.00  4.22           C  
ATOM    449  O   GLY A  29      11.905  32.363  29.556  1.00  4.22           O  
ATOM    450  H   GLY A  29      12.380  36.347  28.235  1.00  4.22           H  
ATOM    451 1HA  GLY A  29      13.203  34.554  30.403  1.00  4.22           H  
ATOM    452 2HA  GLY A  29      11.578  35.037  30.010  1.00  4.22           H  
ATOM    453  N   HIS A  30      12.534  33.210  27.578  1.00  4.55           N  
ATOM    454  CA  HIS A  30      12.258  31.924  26.904  1.00  4.55           C  
ATOM    455  C   HIS A  30      13.414  30.949  27.128  1.00  4.55           C  
ATOM    456  O   HIS A  30      14.128  30.574  26.199  1.00  4.55           O  
ATOM    457  CB  HIS A  30      12.071  32.149  25.399  1.00  4.55           C  
ATOM    458  CG  HIS A  30      10.914  33.010  25.099  1.00  4.55           C  
ATOM    459  ND1 HIS A  30       9.644  32.737  25.532  1.00  4.55           N  
ATOM    460  CD2 HIS A  30      10.837  34.150  24.414  1.00  4.55           C  
ATOM    461  CE1 HIS A  30       8.839  33.693  25.136  1.00  4.55           C  
ATOM    462  NE2 HIS A  30       9.541  34.562  24.462  1.00  4.55           N  
ATOM    463  H   HIS A  30      12.883  34.006  27.038  1.00  4.55           H  
ATOM    464  HA  HIS A  30      11.349  31.477  27.303  1.00  4.55           H  
ATOM    465 1HB  HIS A  30      12.965  32.616  24.980  1.00  4.55           H  
ATOM    466 2HB  HIS A  30      11.925  31.190  24.898  1.00  4.55           H  
ATOM    467  HD1 HIS A  30       9.349  31.898  26.018  1.00  4.55           H  
ATOM    468  HD2 HIS A  30      11.584  34.741  23.890  1.00  4.55           H  
ATOM    469  HE1 HIS A  30       7.790  33.677  25.395  1.00  4.55           H  
ATOM    470  N   ILE A  31      13.582  30.553  28.388  1.00  4.78           N  
ATOM    471  CA  ILE A  31      14.710  29.731  28.813  1.00  4.78           C  
ATOM    472  C   ILE A  31      14.320  28.320  29.259  1.00  4.78           C  
ATOM    473  O   ILE A  31      14.896  27.337  28.796  1.00  4.78           O  
ATOM    474  CB  ILE A  31      15.450  30.421  29.971  1.00  4.78           C  
ATOM    475  CG1 ILE A  31      15.873  31.841  29.555  1.00  4.78           C  
ATOM    476  CG2 ILE A  31      16.683  29.609  30.346  1.00  4.78           C  
ATOM    477  CD1 ILE A  31      16.785  31.905  28.364  1.00  4.78           C  
ATOM    478  H   ILE A  31      12.919  30.918  29.063  1.00  4.78           H  
ATOM    479  HA  ILE A  31      15.397  29.637  27.976  1.00  4.78           H  
ATOM    480  HB  ILE A  31      14.788  30.506  30.831  1.00  4.78           H  
ATOM    481 1HG1 ILE A  31      14.983  32.414  29.328  1.00  4.78           H  
ATOM    482 2HG1 ILE A  31      16.377  32.317  30.394  1.00  4.78           H  
ATOM    483 1HG2 ILE A  31      17.204  30.097  31.169  1.00  4.78           H  
ATOM    484 2HG2 ILE A  31      16.389  28.610  30.647  1.00  4.78           H  
ATOM    485 3HG2 ILE A  31      17.346  29.541  29.485  1.00  4.78           H  
ATOM    486 1HD1 ILE A  31      17.019  32.951  28.150  1.00  4.78           H  
ATOM    487 2HD1 ILE A  31      17.704  31.362  28.577  1.00  4.78           H  
ATOM    488 3HD1 ILE A  31      16.297  31.462  27.501  1.00  4.78           H  
ATOM    489  N   THR A  32      13.368  28.232  30.195  1.00  4.81           N  
ATOM    490  CA  THR A  32      12.986  26.958  30.810  1.00  4.81           C  
ATOM    491  C   THR A  32      11.560  26.521  30.484  1.00  4.81           C  
ATOM    492  O   THR A  32      11.024  25.611  31.116  1.00  4.81           O  
ATOM    493  CB  THR A  32      13.121  27.025  32.344  1.00  4.81           C  
ATOM    494  OG1 THR A  32      12.266  28.056  32.861  1.00  4.81           O  
ATOM    495  CG2 THR A  32      14.548  27.330  32.741  1.00  4.81           C  
ATOM    496  H   THR A  32      12.920  29.079  30.513  1.00  4.81           H  
ATOM    497  HA  THR A  32      13.659  26.185  30.439  1.00  4.81           H  
ATOM    498  HB  THR A  32      12.826  26.066  32.770  1.00  4.81           H  
ATOM    499  HG1 THR A  32      11.346  27.803  32.731  1.00  4.81           H  
ATOM    500 1HG2 THR A  32      14.623  27.366  33.827  1.00  4.81           H  
ATOM    501 2HG2 THR A  32      15.207  26.552  32.356  1.00  4.81           H  
ATOM    502 3HG2 THR A  32      14.836  28.287  32.332  1.00  4.81           H  
ATOM    503  N   GLY A  33      10.926  27.197  29.541  1.00  4.62           N  
ATOM    504  CA  GLY A  33       9.548  26.873  29.195  1.00  4.62           C  
ATOM    505  C   GLY A  33       9.448  25.543  28.453  1.00  4.62           C  
ATOM    506  O   GLY A  33      10.392  25.105  27.801  1.00  4.62           O  
ATOM    507  H   GLY A  33      11.415  27.934  29.054  1.00  4.62           H  
ATOM    508 1HA  GLY A  33       8.948  26.829  30.105  1.00  4.62           H  
ATOM    509 2HA  GLY A  33       9.131  27.671  28.582  1.00  4.62           H  
ATOM    510  N   ASN A  34       8.258  24.952  28.485  1.00  4.26           N  
ATOM    511  CA  ASN A  34       7.957  23.692  27.798  1.00  4.26           C  
ATOM    512  C   ASN A  34       7.153  23.959  26.534  1.00  4.26           C  
ATOM    513  O   ASN A  34       6.486  23.078  25.993  1.00  4.26           O  
ATOM    514  CB  ASN A  34       7.192  22.764  28.721  1.00  4.26           C  
ATOM    515  CG  ASN A  34       8.028  22.275  29.875  1.00  4.26           C  
ATOM    516  OD1 ASN A  34       8.855  21.368  29.718  1.00  4.26           O  
ATOM    517  ND2 ASN A  34       7.830  22.860  31.032  1.00  4.26           N  
ATOM    518  H   ASN A  34       7.528  25.377  29.040  1.00  4.26           H  
ATOM    519  HA  ASN A  34       8.894  23.216  27.501  1.00  4.26           H  
ATOM    520 1HB  ASN A  34       6.314  23.284  29.112  1.00  4.26           H  
ATOM    521 2HB  ASN A  34       6.835  21.904  28.157  1.00  4.26           H  
ATOM    522 1HD2 ASN A  34       8.362  22.576  31.831  1.00  4.26           H  
ATOM    523 2HD2 ASN A  34       7.153  23.588  31.117  1.00  4.26           H  
ATOM    524  N   TYR A  35       7.196  25.211  26.116  1.00  3.86           N  
ATOM    525  CA  TYR A  35       6.461  25.721  24.969  1.00  3.86           C  
ATOM    526  C   TYR A  35       7.352  26.239  23.827  1.00  3.86           C  
ATOM    527  O   TYR A  35       7.090  25.895  22.674  1.00  3.86           O  
ATOM    528  CB  TYR A  35       5.484  26.785  25.456  1.00  3.86           C  
ATOM    529  CG  TYR A  35       4.518  26.204  26.421  1.00  3.86           C  
ATOM    530  CD1 TYR A  35       4.876  26.118  27.759  1.00  3.86           C  
ATOM    531  CD2 TYR A  35       3.286  25.747  25.994  1.00  3.86           C  
ATOM    532  CE1 TYR A  35       4.006  25.572  28.673  1.00  3.86           C  
ATOM    533  CE2 TYR A  35       2.409  25.203  26.910  1.00  3.86           C  
ATOM    534  CZ  TYR A  35       2.767  25.111  28.245  1.00  3.86           C  
ATOM    535  OH  TYR A  35       1.892  24.565  29.156  1.00  3.86           O  
ATOM    536  H   TYR A  35       7.792  25.836  26.627  1.00  3.86           H  
ATOM    537  HA  TYR A  35       5.873  24.899  24.563  1.00  3.86           H  
ATOM    538 1HB  TYR A  35       5.993  27.607  25.944  1.00  3.86           H  
ATOM    539 2HB  TYR A  35       4.928  27.196  24.614  1.00  3.86           H  
ATOM    540  HD1 TYR A  35       5.848  26.488  28.081  1.00  3.86           H  
ATOM    541  HD2 TYR A  35       3.008  25.816  24.942  1.00  3.86           H  
ATOM    542  HE1 TYR A  35       4.288  25.504  29.723  1.00  3.86           H  
ATOM    543  HE2 TYR A  35       1.435  24.839  26.582  1.00  3.86           H  
ATOM    544  HH  TYR A  35       1.099  24.269  28.700  1.00  3.86           H  
ATOM    545  N   ALA A  36       8.378  27.090  24.059  1.00  3.51           N  
ATOM    546  CA  ALA A  36       8.794  27.815  25.275  1.00  3.51           C  
ATOM    547  C   ALA A  36       8.430  29.283  25.086  1.00  3.51           C  
ATOM    548  O   ALA A  36       8.923  30.154  25.805  1.00  3.51           O  
ATOM    549  CB  ALA A  36      10.287  27.651  25.524  1.00  3.51           C  
ATOM    550  H   ALA A  36       8.927  27.310  23.244  1.00  3.51           H  
ATOM    551  HA  ALA A  36       8.257  27.464  26.135  1.00  3.51           H  
ATOM    552 1HB  ALA A  36      10.573  28.209  26.415  1.00  3.51           H  
ATOM    553 2HB  ALA A  36      10.522  26.596  25.664  1.00  3.51           H  
ATOM    554 3HB  ALA A  36      10.845  28.031  24.675  1.00  3.51           H  
ATOM    555  N   SER A  37       7.562  29.495  24.096  1.00  3.27           N  
ATOM    556  CA  SER A  37       7.040  30.763  23.602  1.00  3.27           C  
ATOM    557  C   SER A  37       6.038  31.406  24.540  1.00  3.27           C  
ATOM    558  O   SER A  37       5.587  30.805  25.529  1.00  3.27           O  
ATOM    559  CB  SER A  37       6.286  30.542  22.311  1.00  3.27           C  
ATOM    560  OG  SER A  37       5.015  29.966  22.558  1.00  3.27           O  
ATOM    561  H   SER A  37       7.239  28.672  23.613  1.00  3.27           H  
ATOM    562  HA  SER A  37       7.874  31.450  23.440  1.00  3.27           H  
ATOM    563 1HB  SER A  37       6.166  31.492  21.789  1.00  3.27           H  
ATOM    564 2HB  SER A  37       6.861  29.884  21.664  1.00  3.27           H  
ATOM    565  HG  SER A  37       4.639  29.863  21.673  1.00  3.27           H  
ATOM    566  N   HIS A  38       5.597  32.604  24.152  1.00  3.13           N  
ATOM    567  CA  HIS A  38       4.607  33.367  24.895  1.00  3.13           C  
ATOM    568  C   HIS A  38       3.270  32.666  25.108  1.00  3.13           C  
ATOM    569  O   HIS A  38       2.469  33.149  25.900  1.00  3.13           O  
ATOM    570  CB  HIS A  38       4.293  34.662  24.178  1.00  3.13           C  
ATOM    571  CG  HIS A  38       3.616  34.423  22.861  1.00  3.13           C  
ATOM    572  ND1 HIS A  38       4.313  34.049  21.735  1.00  3.13           N  
ATOM    573  CD2 HIS A  38       2.315  34.504  22.488  1.00  3.13           C  
ATOM    574  CE1 HIS A  38       3.478  33.916  20.722  1.00  3.13           C  
ATOM    575  NE2 HIS A  38       2.252  34.185  21.150  1.00  3.13           N  
ATOM    576  H   HIS A  38       6.006  33.051  23.324  1.00  3.13           H  
ATOM    577  HA  HIS A  38       5.015  33.607  25.876  1.00  3.13           H  
ATOM    578 1HB  HIS A  38       3.657  35.291  24.802  1.00  3.13           H  
ATOM    579 2HB  HIS A  38       5.214  35.187  24.004  1.00  3.13           H  
ATOM    580  HD1 HIS A  38       5.325  33.935  21.679  1.00  3.13           H  
ATOM    581  HD2 HIS A  38       1.406  34.761  23.033  1.00  3.13           H  
ATOM    582  HE1 HIS A  38       3.848  33.622  19.740  1.00  3.13           H  
ATOM    583  N   ARG A  39       3.023  31.513  24.475  1.00  3.06           N  
ATOM    584  CA  ARG A  39       1.754  30.815  24.681  1.00  3.06           C  
ATOM    585  C   ARG A  39       1.471  30.552  26.165  1.00  3.06           C  
ATOM    586  O   ARG A  39       0.313  30.469  26.577  1.00  3.06           O  
ATOM    587  CB  ARG A  39       1.769  29.469  23.975  1.00  3.06           C  
ATOM    588  CG  ARG A  39       1.714  29.514  22.465  1.00  3.06           C  
ATOM    589  CD  ARG A  39       1.744  28.133  21.873  1.00  3.06           C  
ATOM    590  NE  ARG A  39       3.063  27.449  21.991  1.00  3.06           N  
ATOM    591  CZ  ARG A  39       3.204  26.104  21.781  1.00  3.06           C  
ATOM    592  NH1 ARG A  39       2.130  25.401  21.490  1.00  3.06           N  
ATOM    593  NH2 ARG A  39       4.369  25.463  21.852  1.00  3.06           N  
ATOM    594  H   ARG A  39       3.717  31.107  23.844  1.00  3.06           H  
ATOM    595  HA  ARG A  39       0.954  31.429  24.270  1.00  3.06           H  
ATOM    596 1HB  ARG A  39       2.680  28.933  24.252  1.00  3.06           H  
ATOM    597 2HB  ARG A  39       0.926  28.874  24.321  1.00  3.06           H  
ATOM    598 1HG  ARG A  39       0.785  29.993  22.159  1.00  3.06           H  
ATOM    599 2HG  ARG A  39       2.549  30.088  22.081  1.00  3.06           H  
ATOM    600 1HD  ARG A  39       1.001  27.518  22.380  1.00  3.06           H  
ATOM    601 2HD  ARG A  39       1.492  28.196  20.815  1.00  3.06           H  
ATOM    602  HE  ARG A  39       3.888  28.030  22.215  1.00  3.06           H  
ATOM    603 1HH1 ARG A  39       1.229  25.854  21.427  1.00  3.06           H  
ATOM    604 2HH1 ARG A  39       2.208  24.407  21.329  1.00  3.06           H  
ATOM    605 1HH2 ARG A  39       5.257  25.930  22.066  1.00  3.06           H  
ATOM    606 2HH2 ARG A  39       4.399  24.469  21.687  1.00  3.06           H  
ATOM    607  N   SER A  40       2.531  30.400  26.964  1.00  3.03           N  
ATOM    608  CA  SER A  40       2.405  30.149  28.396  1.00  3.03           C  
ATOM    609  C   SER A  40       2.542  31.417  29.228  1.00  3.03           C  
ATOM    610  O   SER A  40       2.462  31.375  30.455  1.00  3.03           O  
ATOM    611  CB  SER A  40       3.510  29.242  28.850  1.00  3.03           C  
ATOM    612  OG  SER A  40       4.756  29.909  28.738  1.00  3.03           O  
ATOM    613  H   SER A  40       3.462  30.483  26.546  1.00  3.03           H  
ATOM    614  HA  SER A  40       1.432  29.696  28.592  1.00  3.03           H  
ATOM    615 1HB  SER A  40       3.341  28.924  29.878  1.00  3.03           H  
ATOM    616 2HB  SER A  40       3.503  28.380  28.230  1.00  3.03           H  
ATOM    617  HG  SER A  40       4.917  30.013  27.774  1.00  3.03           H  
ATOM    618  N   LEU A  41       2.960  32.491  28.569  1.00  3.01           N  
ATOM    619  CA  LEU A  41       3.393  33.750  29.169  1.00  3.01           C  
ATOM    620  C   LEU A  41       4.543  33.630  30.183  1.00  3.01           C  
ATOM    621  O   LEU A  41       4.995  34.647  30.704  1.00  3.01           O  
ATOM    622  CB  LEU A  41       2.233  34.458  29.872  1.00  3.01           C  
ATOM    623  CG  LEU A  41       1.095  34.907  29.001  1.00  3.01           C  
ATOM    624  CD1 LEU A  41       0.008  35.550  29.887  1.00  3.01           C  
ATOM    625  CD2 LEU A  41       1.642  35.894  27.971  1.00  3.01           C  
ATOM    626  H   LEU A  41       2.919  32.466  27.559  1.00  3.01           H  
ATOM    627  HA  LEU A  41       3.732  34.392  28.356  1.00  3.01           H  
ATOM    628 1HB  LEU A  41       1.827  33.801  30.637  1.00  3.01           H  
ATOM    629 2HB  LEU A  41       2.629  35.327  30.359  1.00  3.01           H  
ATOM    630  HG  LEU A  41       0.657  34.048  28.486  1.00  3.01           H  
ATOM    631 1HD1 LEU A  41      -0.823  35.879  29.265  1.00  3.01           H  
ATOM    632 2HD1 LEU A  41      -0.350  34.817  30.612  1.00  3.01           H  
ATOM    633 3HD1 LEU A  41       0.423  36.406  30.414  1.00  3.01           H  
ATOM    634 1HD2 LEU A  41       0.832  36.231  27.326  1.00  3.01           H  
ATOM    635 2HD2 LEU A  41       2.082  36.751  28.483  1.00  3.01           H  
ATOM    636 3HD2 LEU A  41       2.406  35.399  27.367  1.00  3.01           H  
ATOM    637  N   SER A  42       5.118  32.437  30.385  1.00  2.98           N  
ATOM    638  CA  SER A  42       6.154  32.283  31.393  1.00  2.98           C  
ATOM    639  C   SER A  42       7.474  32.915  30.989  1.00  2.98           C  
ATOM    640  O   SER A  42       8.314  33.213  31.836  1.00  2.98           O  
ATOM    641  CB  SER A  42       6.318  30.810  31.727  1.00  2.98           C  
ATOM    642  OG  SER A  42       6.809  30.077  30.635  1.00  2.98           O  
ATOM    643  H   SER A  42       4.798  31.609  29.885  1.00  2.98           H  
ATOM    644  HA  SER A  42       5.810  32.787  32.297  1.00  2.98           H  
ATOM    645 1HB  SER A  42       6.996  30.708  32.569  1.00  2.98           H  
ATOM    646 2HB  SER A  42       5.352  30.402  32.030  1.00  2.98           H  
ATOM    647  HG  SER A  42       6.074  30.031  29.989  1.00  2.98           H  
ATOM    648  N   GLY A  43       7.644  33.144  29.693  1.00  2.96           N  
ATOM    649  CA  GLY A  43       8.849  33.771  29.196  1.00  2.96           C  
ATOM    650  C   GLY A  43       8.675  35.271  28.964  1.00  2.96           C  
ATOM    651  O   GLY A  43       9.614  35.943  28.532  1.00  2.96           O  
ATOM    652  H   GLY A  43       6.922  32.860  29.053  1.00  2.96           H  
ATOM    653 1HA  GLY A  43       9.644  33.603  29.918  1.00  2.96           H  
ATOM    654 2HA  GLY A  43       9.155  33.285  28.272  1.00  2.96           H  
ATOM    655  N   CYS A  44       7.461  35.795  29.186  1.00  2.95           N  
ATOM    656  CA  CYS A  44       7.223  37.212  28.955  1.00  2.95           C  
ATOM    657  C   CYS A  44       7.410  38.013  30.251  1.00  2.95           C  
ATOM    658  O   CYS A  44       6.555  37.928  31.135  1.00  2.95           O  
ATOM    659  CB  CYS A  44       5.826  37.461  28.400  1.00  2.95           C  
ATOM    660  SG  CYS A  44       5.438  39.229  28.156  1.00  2.95           S  
ATOM    661  H   CYS A  44       6.710  35.229  29.581  1.00  2.95           H  
ATOM    662  HA  CYS A  44       7.913  37.519  28.180  1.00  2.95           H  
ATOM    663 1HB  CYS A  44       5.725  36.962  27.436  1.00  2.95           H  
ATOM    664 2HB  CYS A  44       5.089  37.025  29.062  1.00  2.95           H  
ATOM    665  HG  CYS A  44       6.244  39.395  27.098  1.00  2.95           H  
ATOM    666  N   PRO A  45       8.431  38.880  30.375  1.00  3.00           N  
ATOM    667  CA  PRO A  45       8.751  39.630  31.582  1.00  3.00           C  
ATOM    668  C   PRO A  45       7.656  40.635  31.938  1.00  3.00           C  
ATOM    669  O   PRO A  45       7.561  41.099  33.073  1.00  3.00           O  
ATOM    670  CB  PRO A  45      10.071  40.314  31.204  1.00  3.00           C  
ATOM    671  CG  PRO A  45      10.047  40.405  29.692  1.00  3.00           C  
ATOM    672  CD  PRO A  45       9.293  39.182  29.232  1.00  3.00           C  
ATOM    673  HA  PRO A  45       8.904  38.922  32.410  1.00  3.00           H  
ATOM    674 1HB  PRO A  45      10.129  41.301  31.688  1.00  3.00           H  
ATOM    675 2HB  PRO A  45      10.921  39.723  31.577  1.00  3.00           H  
ATOM    676 1HG  PRO A  45       9.581  41.334  29.379  1.00  3.00           H  
ATOM    677 2HG  PRO A  45      11.083  40.422  29.302  1.00  3.00           H  
ATOM    678 1HD  PRO A  45       8.689  39.464  28.379  1.00  3.00           H  
ATOM    679 2HD  PRO A  45       9.984  38.356  29.016  1.00  3.00           H  
ATOM    680  N   LEU A  46       6.837  40.972  30.948  1.00  3.11           N  
ATOM    681  CA  LEU A  46       5.743  41.909  31.096  1.00  3.11           C  
ATOM    682  C   LEU A  46       4.398  41.246  31.353  1.00  3.11           C  
ATOM    683  O   LEU A  46       3.386  41.948  31.437  1.00  3.11           O  
ATOM    684  CB  LEU A  46       5.619  42.791  29.855  1.00  3.11           C  
ATOM    685  CG  LEU A  46       6.497  44.028  29.832  1.00  3.11           C  
ATOM    686  CD1 LEU A  46       7.938  43.631  29.744  1.00  3.11           C  
ATOM    687  CD2 LEU A  46       6.119  44.874  28.675  1.00  3.11           C  
ATOM    688  H   LEU A  46       6.973  40.554  30.043  1.00  3.11           H  
ATOM    689  HA  LEU A  46       5.966  42.552  31.946  1.00  3.11           H  
ATOM    690 1HB  LEU A  46       5.879  42.193  28.984  1.00  3.11           H  
ATOM    691 2HB  LEU A  46       4.583  43.112  29.755  1.00  3.11           H  
ATOM    692  HG  LEU A  46       6.353  44.590  30.752  1.00  3.11           H  
ATOM    693 1HD1 LEU A  46       8.565  44.525  29.728  1.00  3.11           H  
ATOM    694 2HD1 LEU A  46       8.204  43.027  30.596  1.00  3.11           H  
ATOM    695 3HD1 LEU A  46       8.090  43.071  28.833  1.00  3.11           H  
ATOM    696 1HD2 LEU A  46       6.744  45.759  28.684  1.00  3.11           H  
ATOM    697 2HD2 LEU A  46       6.279  44.315  27.765  1.00  3.11           H  
ATOM    698 3HD2 LEU A  46       5.072  45.165  28.753  1.00  3.11           H  
ATOM    699  N   ALA A  47       4.349  39.912  31.434  1.00  3.29           N  
ATOM    700  CA  ALA A  47       3.058  39.246  31.600  1.00  3.29           C  
ATOM    701  C   ALA A  47       2.315  39.683  32.851  1.00  3.29           C  
ATOM    702  O   ALA A  47       1.111  39.920  32.802  1.00  3.29           O  
ATOM    703  CB  ALA A  47       3.244  37.753  31.678  1.00  3.29           C  
ATOM    704  H   ALA A  47       5.197  39.344  31.368  1.00  3.29           H  
ATOM    705  HA  ALA A  47       2.445  39.486  30.733  1.00  3.29           H  
ATOM    706 1HB  ALA A  47       2.276  37.274  31.774  1.00  3.29           H  
ATOM    707 2HB  ALA A  47       3.737  37.403  30.787  1.00  3.29           H  
ATOM    708 3HB  ALA A  47       3.857  37.507  32.545  1.00  3.29           H  
ATOM    709  N   ASP A  48       3.017  39.866  33.968  1.00  3.49           N  
ATOM    710  CA  ASP A  48       2.317  40.268  35.182  1.00  3.49           C  
ATOM    711  C   ASP A  48       1.706  41.651  35.013  1.00  3.49           C  
ATOM    712  O   ASP A  48       0.597  41.924  35.477  1.00  3.49           O  
ATOM    713  CB  ASP A  48       3.271  40.282  36.373  1.00  3.49           C  
ATOM    714  CG  ASP A  48       3.709  38.885  36.814  1.00  3.49           C  
ATOM    715  OD1 ASP A  48       3.113  37.923  36.390  1.00  3.49           O  
ATOM    716  OD2 ASP A  48       4.649  38.799  37.565  1.00  3.49           O  
ATOM    717  H   ASP A  48       4.014  39.695  33.978  1.00  3.49           H  
ATOM    718  HA  ASP A  48       1.513  39.556  35.374  1.00  3.49           H  
ATOM    719 1HB  ASP A  48       4.158  40.866  36.120  1.00  3.49           H  
ATOM    720 2HB  ASP A  48       2.787  40.777  37.215  1.00  3.49           H  
ATOM    721  N   LYS A  49       2.442  42.530  34.336  1.00  3.70           N  
ATOM    722  CA  LYS A  49       1.994  43.896  34.140  1.00  3.70           C  
ATOM    723  C   LYS A  49       0.833  43.922  33.169  1.00  3.70           C  
ATOM    724  O   LYS A  49      -0.145  44.642  33.371  1.00  3.70           O  
ATOM    725  CB  LYS A  49       3.141  44.756  33.617  1.00  3.70           C  
ATOM    726  CG  LYS A  49       4.253  44.993  34.629  1.00  3.70           C  
ATOM    727  CD  LYS A  49       5.385  45.824  34.033  1.00  3.70           C  
ATOM    728  CE  LYS A  49       6.497  46.048  35.054  1.00  3.70           C  
ATOM    729  NZ  LYS A  49       7.637  46.814  34.480  1.00  3.70           N  
ATOM    730  H   LYS A  49       3.328  42.234  33.951  1.00  3.70           H  
ATOM    731  HA  LYS A  49       1.652  44.295  35.094  1.00  3.70           H  
ATOM    732 1HB  LYS A  49       3.581  44.278  32.737  1.00  3.70           H  
ATOM    733 2HB  LYS A  49       2.753  45.724  33.305  1.00  3.70           H  
ATOM    734 1HG  LYS A  49       3.850  45.508  35.502  1.00  3.70           H  
ATOM    735 2HG  LYS A  49       4.653  44.029  34.949  1.00  3.70           H  
ATOM    736 1HD  LYS A  49       5.798  45.303  33.166  1.00  3.70           H  
ATOM    737 2HD  LYS A  49       5.000  46.789  33.708  1.00  3.70           H  
ATOM    738 1HE  LYS A  49       6.094  46.599  35.902  1.00  3.70           H  
ATOM    739 2HE  LYS A  49       6.862  45.081  35.401  1.00  3.70           H  
ATOM    740 1HZ  LYS A  49       8.347  46.940  35.188  1.00  3.70           H  
ATOM    741 2HZ  LYS A  49       8.027  46.304  33.700  1.00  3.70           H  
ATOM    742 3HZ  LYS A  49       7.313  47.717  34.165  1.00  3.70           H  
ATOM    743  N   SER A  50       0.923  43.092  32.131  1.00  3.90           N  
ATOM    744  CA  SER A  50      -0.096  43.039  31.107  1.00  3.90           C  
ATOM    745  C   SER A  50      -1.408  42.579  31.712  1.00  3.90           C  
ATOM    746  O   SER A  50      -2.457  43.180  31.475  1.00  3.90           O  
ATOM    747  CB  SER A  50       0.333  42.065  30.030  1.00  3.90           C  
ATOM    748  OG  SER A  50       1.502  42.509  29.391  1.00  3.90           O  
ATOM    749  H   SER A  50       1.749  42.511  32.025  1.00  3.90           H  
ATOM    750  HA  SER A  50      -0.227  44.034  30.683  1.00  3.90           H  
ATOM    751 1HB  SER A  50       0.508  41.088  30.475  1.00  3.90           H  
ATOM    752 2HB  SER A  50      -0.467  41.954  29.301  1.00  3.90           H  
ATOM    753  HG  SER A  50       2.211  42.455  30.072  1.00  3.90           H  
ATOM    754  N   LEU A  51      -1.343  41.550  32.553  1.00  4.09           N  
ATOM    755  CA  LEU A  51      -2.543  41.042  33.184  1.00  4.09           C  
ATOM    756  C   LEU A  51      -3.128  42.082  34.132  1.00  4.09           C  
ATOM    757  O   LEU A  51      -4.342  42.291  34.158  1.00  4.09           O  
ATOM    758  CB  LEU A  51      -2.205  39.737  33.897  1.00  4.09           C  
ATOM    759  CG  LEU A  51      -1.851  38.572  32.929  1.00  4.09           C  
ATOM    760  CD1 LEU A  51      -1.328  37.386  33.713  1.00  4.09           C  
ATOM    761  CD2 LEU A  51      -3.081  38.200  32.123  1.00  4.09           C  
ATOM    762  H   LEU A  51      -0.447  41.089  32.725  1.00  4.09           H  
ATOM    763  HA  LEU A  51      -3.277  40.832  32.410  1.00  4.09           H  
ATOM    764 1HB  LEU A  51      -1.338  39.909  34.543  1.00  4.09           H  
ATOM    765 2HB  LEU A  51      -3.050  39.435  34.514  1.00  4.09           H  
ATOM    766  HG  LEU A  51      -1.069  38.895  32.247  1.00  4.09           H  
ATOM    767 1HD1 LEU A  51      -1.070  36.581  33.024  1.00  4.09           H  
ATOM    768 2HD1 LEU A  51      -0.436  37.689  34.268  1.00  4.09           H  
ATOM    769 3HD1 LEU A  51      -2.091  37.041  34.408  1.00  4.09           H  
ATOM    770 1HD2 LEU A  51      -2.832  37.393  31.433  1.00  4.09           H  
ATOM    771 2HD2 LEU A  51      -3.873  37.872  32.796  1.00  4.09           H  
ATOM    772 3HD2 LEU A  51      -3.418  39.066  31.562  1.00  4.09           H  
ATOM    773  N   ARG A  52      -2.271  42.798  34.868  1.00  4.26           N  
ATOM    774  CA  ARG A  52      -2.777  43.831  35.757  1.00  4.26           C  
ATOM    775  C   ARG A  52      -3.439  44.960  34.983  1.00  4.26           C  
ATOM    776  O   ARG A  52      -4.490  45.463  35.393  1.00  4.26           O  
ATOM    777  CB  ARG A  52      -1.664  44.370  36.633  1.00  4.26           C  
ATOM    778  CG  ARG A  52      -1.201  43.404  37.712  1.00  4.26           C  
ATOM    779  CD  ARG A  52      -0.023  43.922  38.444  1.00  4.26           C  
ATOM    780  NE  ARG A  52       0.419  43.005  39.479  1.00  4.26           N  
ATOM    781  CZ  ARG A  52       1.538  43.159  40.210  1.00  4.26           C  
ATOM    782  NH1 ARG A  52       2.318  44.199  40.009  1.00  4.26           N  
ATOM    783  NH2 ARG A  52       1.851  42.268  41.134  1.00  4.26           N  
ATOM    784  H   ARG A  52      -1.268  42.604  34.846  1.00  4.26           H  
ATOM    785  HA  ARG A  52      -3.520  43.390  36.403  1.00  4.26           H  
ATOM    786 1HB  ARG A  52      -0.802  44.610  36.012  1.00  4.26           H  
ATOM    787 2HB  ARG A  52      -1.988  45.290  37.116  1.00  4.26           H  
ATOM    788 1HG  ARG A  52      -2.010  43.266  38.430  1.00  4.26           H  
ATOM    789 2HG  ARG A  52      -0.953  42.446  37.273  1.00  4.26           H  
ATOM    790 1HD  ARG A  52       0.797  44.061  37.739  1.00  4.26           H  
ATOM    791 2HD  ARG A  52      -0.269  44.874  38.911  1.00  4.26           H  
ATOM    792  HE  ARG A  52      -0.156  42.194  39.663  1.00  4.26           H  
ATOM    793 1HH1 ARG A  52       2.077  44.881  39.303  1.00  4.26           H  
ATOM    794 2HH1 ARG A  52       3.157  44.316  40.559  1.00  4.26           H  
ATOM    795 1HH2 ARG A  52       1.250  41.470  41.291  1.00  4.26           H  
ATOM    796 2HH2 ARG A  52       2.689  42.384  41.685  1.00  4.26           H  
ATOM    797  N   ASN A  53      -2.864  45.326  33.836  1.00  4.44           N  
ATOM    798  CA  ASN A  53      -3.430  46.383  33.017  1.00  4.44           C  
ATOM    799  C   ASN A  53      -4.788  45.963  32.469  1.00  4.44           C  
ATOM    800  O   ASN A  53      -5.727  46.764  32.446  1.00  4.44           O  
ATOM    801  CB  ASN A  53      -2.484  46.730  31.891  1.00  4.44           C  
ATOM    802  CG  ASN A  53      -1.263  47.477  32.367  1.00  4.44           C  
ATOM    803  OD1 ASN A  53      -1.255  48.091  33.443  1.00  4.44           O  
ATOM    804  ND2 ASN A  53      -0.220  47.430  31.579  1.00  4.44           N  
ATOM    805  H   ASN A  53      -1.990  44.888  33.547  1.00  4.44           H  
ATOM    806  HA  ASN A  53      -3.581  47.264  33.640  1.00  4.44           H  
ATOM    807 1HB  ASN A  53      -2.161  45.811  31.401  1.00  4.44           H  
ATOM    808 2HB  ASN A  53      -3.004  47.331  31.149  1.00  4.44           H  
ATOM    809 1HD2 ASN A  53       0.622  47.899  31.838  1.00  4.44           H  
ATOM    810 2HD2 ASN A  53      -0.267  46.921  30.722  1.00  4.44           H  
ATOM    811  N   LEU A  54      -4.916  44.694  32.074  1.00  4.71           N  
ATOM    812  CA  LEU A  54      -6.191  44.209  31.575  1.00  4.71           C  
ATOM    813  C   LEU A  54      -7.234  44.218  32.677  1.00  4.71           C  
ATOM    814  O   LEU A  54      -8.373  44.634  32.457  1.00  4.71           O  
ATOM    815  CB  LEU A  54      -6.031  42.801  31.008  1.00  4.71           C  
ATOM    816  CG  LEU A  54      -5.233  42.716  29.713  1.00  4.71           C  
ATOM    817  CD1 LEU A  54      -4.965  41.257  29.382  1.00  4.71           C  
ATOM    818  CD2 LEU A  54      -6.019  43.402  28.609  1.00  4.71           C  
ATOM    819  H   LEU A  54      -4.105  44.072  32.090  1.00  4.71           H  
ATOM    820  HA  LEU A  54      -6.523  44.871  30.778  1.00  4.71           H  
ATOM    821 1HB  LEU A  54      -5.518  42.189  31.751  1.00  4.71           H  
ATOM    822 2HB  LEU A  54      -7.017  42.378  30.831  1.00  4.71           H  
ATOM    823  HG  LEU A  54      -4.279  43.219  29.834  1.00  4.71           H  
ATOM    824 1HD1 LEU A  54      -4.390  41.192  28.460  1.00  4.71           H  
ATOM    825 2HD1 LEU A  54      -4.400  40.809  30.192  1.00  4.71           H  
ATOM    826 3HD1 LEU A  54      -5.910  40.732  29.261  1.00  4.71           H  
ATOM    827 1HD2 LEU A  54      -5.454  43.353  27.678  1.00  4.71           H  
ATOM    828 2HD2 LEU A  54      -6.979  42.902  28.480  1.00  4.71           H  
ATOM    829 3HD2 LEU A  54      -6.185  44.445  28.879  1.00  4.71           H  
ATOM    830  N   MET A  55      -6.850  43.819  33.889  1.00  5.24           N  
ATOM    831  CA  MET A  55      -7.822  43.822  34.968  1.00  5.24           C  
ATOM    832  C   MET A  55      -8.247  45.250  35.268  1.00  5.24           C  
ATOM    833  O   MET A  55      -9.437  45.517  35.486  1.00  5.24           O  
ATOM    834  CB  MET A  55      -7.246  43.131  36.199  1.00  5.24           C  
ATOM    835  CG  MET A  55      -7.101  41.613  36.038  1.00  5.24           C  
ATOM    836  SD  MET A  55      -6.630  40.764  37.558  1.00  5.24           S  
ATOM    837  CE  MET A  55      -4.921  41.263  37.701  1.00  5.24           C  
ATOM    838  H   MET A  55      -5.901  43.475  34.046  1.00  5.24           H  
ATOM    839  HA  MET A  55      -8.702  43.271  34.645  1.00  5.24           H  
ATOM    840 1HB  MET A  55      -6.255  43.540  36.407  1.00  5.24           H  
ATOM    841 2HB  MET A  55      -7.875  43.330  37.063  1.00  5.24           H  
ATOM    842 1HG  MET A  55      -8.049  41.202  35.695  1.00  5.24           H  
ATOM    843 2HG  MET A  55      -6.352  41.400  35.282  1.00  5.24           H  
ATOM    844 1HE  MET A  55      -4.480  40.809  38.586  1.00  5.24           H  
ATOM    845 2HE  MET A  55      -4.370  40.947  36.811  1.00  5.24           H  
ATOM    846 3HE  MET A  55      -4.882  42.342  37.796  1.00  5.24           H  
ATOM    847  N   ALA A  56      -7.292  46.184  35.224  1.00  6.22           N  
ATOM    848  CA  ALA A  56      -7.621  47.575  35.459  1.00  6.22           C  
ATOM    849  C   ALA A  56      -8.604  48.060  34.405  1.00  6.22           C  
ATOM    850  O   ALA A  56      -9.596  48.719  34.728  1.00  6.22           O  
ATOM    851  CB  ALA A  56      -6.365  48.425  35.429  1.00  6.22           C  
ATOM    852  H   ALA A  56      -6.320  45.919  35.056  1.00  6.22           H  
ATOM    853  HA  ALA A  56      -8.090  47.656  36.438  1.00  6.22           H  
ATOM    854 1HB  ALA A  56      -6.624  49.464  35.620  1.00  6.22           H  
ATOM    855 2HB  ALA A  56      -5.671  48.072  36.191  1.00  6.22           H  
ATOM    856 3HB  ALA A  56      -5.896  48.344  34.453  1.00  6.22           H  
ATOM    857  N   ALA A  57      -8.386  47.660  33.147  1.00  7.80           N  
ATOM    858  CA  ALA A  57      -9.281  48.047  32.070  1.00  7.80           C  
ATOM    859  C   ALA A  57     -10.687  47.520  32.319  1.00  7.80           C  
ATOM    860  O   ALA A  57     -11.667  48.239  32.143  1.00  7.80           O  
ATOM    861  CB  ALA A  57      -8.761  47.515  30.744  1.00  7.80           C  
ATOM    862  H   ALA A  57      -7.551  47.117  32.929  1.00  7.80           H  
ATOM    863  HA  ALA A  57      -9.321  49.133  32.035  1.00  7.80           H  
ATOM    864 1HB  ALA A  57      -9.424  47.829  29.942  1.00  7.80           H  
ATOM    865 2HB  ALA A  57      -7.759  47.906  30.568  1.00  7.80           H  
ATOM    866 3HB  ALA A  57      -8.723  46.432  30.776  1.00  7.80           H  
ATOM    867  N   HIS A  58     -10.792  46.304  32.844  1.00 10.13           N  
ATOM    868  CA  HIS A  58     -12.098  45.709  33.088  1.00 10.13           C  
ATOM    869  C   HIS A  58     -12.814  46.369  34.263  1.00 10.13           C  
ATOM    870  O   HIS A  58     -14.046  46.358  34.329  1.00 10.13           O  
ATOM    871  CB  HIS A  58     -11.978  44.200  33.327  1.00 10.13           C  
ATOM    872  CG  HIS A  58     -11.628  43.413  32.084  1.00 10.13           C  
ATOM    873  ND1 HIS A  58     -12.459  43.360  30.982  1.00 10.13           N  
ATOM    874  CD2 HIS A  58     -10.557  42.636  31.782  1.00 10.13           C  
ATOM    875  CE1 HIS A  58     -11.907  42.597  30.054  1.00 10.13           C  
ATOM    876  NE2 HIS A  58     -10.756  42.146  30.514  1.00 10.13           N  
ATOM    877  H   HIS A  58      -9.946  45.753  32.999  1.00 10.13           H  
ATOM    878  HA  HIS A  58     -12.722  45.851  32.208  1.00 10.13           H  
ATOM    879 1HB  HIS A  58     -11.200  44.018  34.071  1.00 10.13           H  
ATOM    880 2HB  HIS A  58     -12.913  43.817  33.729  1.00 10.13           H  
ATOM    881  HD2 HIS A  58      -9.701  42.436  32.423  1.00 10.13           H  
ATOM    882  HE1 HIS A  58     -12.335  42.376  29.077  1.00 10.13           H  
ATOM    883  HE2 HIS A  58     -10.122  41.536  30.020  1.00 10.13           H  
ATOM    884  N   SER A  59     -12.050  46.964  35.178  1.00 13.23           N  
ATOM    885  CA  SER A  59     -12.621  47.656  36.330  1.00 13.23           C  
ATOM    886  C   SER A  59     -13.094  49.076  35.978  1.00 13.23           C  
ATOM    887  O   SER A  59     -13.667  49.757  36.836  1.00 13.23           O  
ATOM    888  CB  SER A  59     -11.617  47.752  37.471  1.00 13.23           C  
ATOM    889  OG  SER A  59     -10.598  48.691  37.212  1.00 13.23           O  
ATOM    890  H   SER A  59     -11.034  46.903  35.092  1.00 13.23           H  
ATOM    891  HA  SER A  59     -13.484  47.086  36.674  1.00 13.23           H  
ATOM    892 1HB  SER A  59     -12.131  48.010  38.393  1.00 13.23           H  
ATOM    893 2HB  SER A  59     -11.164  46.771  37.614  1.00 13.23           H  
ATOM    894  HG  SER A  59     -10.352  48.603  36.268  1.00 13.23           H  
ATOM    895  N   ALA A  60     -12.790  49.545  34.758  1.00 16.83           N  
ATOM    896  CA  ALA A  60     -13.085  50.906  34.337  1.00 16.83           C  
ATOM    897  C   ALA A  60     -14.289  50.971  33.399  1.00 16.83           C  
ATOM    898  O   ALA A  60     -15.397  51.283  33.840  1.00 16.83           O  
ATOM    899  OXT ALA A  60     -14.074  51.086  32.192  1.00 16.83           O  
ATOM    900  CB  ALA A  60     -11.858  51.490  33.653  1.00 16.83           C  
ATOM    901  H   ALA A  60     -12.337  48.936  34.075  1.00 16.83           H  
ATOM    902  HA  ALA A  60     -13.316  51.494  35.224  1.00 16.83           H  
ATOM    903 1HB  ALA A  60     -12.054  52.519  33.360  1.00 16.83           H  
ATOM    904 2HB  ALA A  60     -11.012  51.458  34.343  1.00 16.83           H  
ATOM    905 3HB  ALA A  60     -11.623  50.894  32.769  1.00 16.83           H  
ENDMDL

