REMARK ID 641901 MODEL 1 line_14_sample12
PFRMAT TS
TARGET line_14_sample12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     906
ENDMDL

REMARK ID 641901 MODEL 2 line_14_sample12
PFRMAT TS
TARGET line_14_sample12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     906
ENDMDL

REMARK ID 641901 MODEL 3 line_14_sample12
PFRMAT TS
TARGET line_14_sample12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     908
ENDMDL

REMARK ID 641901 MODEL 4 line_14_sample12
PFRMAT TS
TARGET line_14_sample12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     906
ENDMDL

REMARK ID 641901 MODEL 5 line_14_sample12
PFRMAT TS
TARGET line_14_sample12
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     906
ENDMDL

