REMARK ID 642875 MODEL 1 line_1_sample59
PFRMAT TS
TARGET line_1_sample59
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   MET A   1       0.681   0.054  -4.107  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.637   0.045  -3.007  1.00 24.67           C  
ATOM      3  C   MET A   1       1.936   1.466  -2.549  1.00 24.67           C  
ATOM      4  O   MET A   1       1.320   2.421  -3.024  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.918  -0.676  -3.428  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.714  -2.128  -3.853  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.103  -3.175  -2.507  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.557  -3.297  -1.463  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.304  -0.874  -4.236  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.069   0.695  -3.894  1.00 24.67           H  
ATOM     11 3H   MET A   1       1.146   0.350  -4.953  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.194  -0.486  -2.165  1.00 24.67           H  
ATOM     13 1HB  MET A   1       3.376  -0.143  -4.259  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.632  -0.675  -2.608  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.997  -2.168  -4.672  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.658  -2.539  -4.206  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.329  -3.915  -0.593  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.373  -3.753  -2.027  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.854  -2.301  -1.134  1.00 24.67           H  
ATOM     20  N   SER A   2       2.878   1.606  -1.621  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.245   2.912  -1.079  1.00 24.67           C  
ATOM     22  C   SER A   2       4.640   2.920  -0.485  1.00 24.67           C  
ATOM     23  O   SER A   2       5.121   1.910   0.023  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.269   3.359  -0.012  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.650   4.610   0.511  1.00 24.67           O  
ATOM     26  H   SER A   2       3.353   0.790  -1.264  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.222   3.638  -1.893  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.269   3.430  -0.438  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.235   2.621   0.790  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.928   4.877   1.098  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.277   4.084  -0.540  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.585   4.284   0.067  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.481   4.808   1.501  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.498   5.078   2.165  1.00 24.67           O  
ATOM     35  CB  LEU A   3       7.415   5.230  -0.797  1.00 24.67           C  
ATOM     36  CG  LEU A   3       7.719   4.692  -2.189  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       8.476   5.739  -2.986  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       8.524   3.402  -2.047  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.818   4.862  -0.993  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.093   3.322   0.101  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       6.879   6.172  -0.903  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       8.364   5.421  -0.295  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.786   4.479  -2.713  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       8.688   5.354  -3.984  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       7.871   6.642  -3.067  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       9.412   5.973  -2.481  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       8.745   2.997  -3.034  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.458   3.610  -1.524  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       7.947   2.670  -1.476  1.00 24.67           H  
ATOM     50  N   GLU A   4       5.252   4.978   1.995  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.103   5.437   3.365  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.831   4.446   4.259  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.629   3.237   4.162  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.627   5.547   3.762  1.00 24.67           C  
ATOM     55  CG  GLU A   4       3.392   6.123   5.163  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.925   6.271   5.530  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.087   6.020   4.696  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       1.651   6.634   6.650  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.430   4.773   1.433  1.00 24.67           H  
ATOM     60  HA  GLU A   4       5.572   6.416   3.470  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.104   6.181   3.047  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.168   4.560   3.721  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       3.864   5.470   5.887  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       3.879   7.095   5.230  1.00 24.67           H  
ATOM     65  N   ASN A   5       6.702   4.973   5.108  1.00 24.67           N  
ATOM     66  CA  ASN A   5       7.559   4.224   6.034  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.644   3.361   5.344  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.518   2.818   6.027  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.725   3.361   6.975  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.790   4.177   7.843  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.154   5.254   8.342  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.590   3.685   8.025  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.788   5.978   5.103  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.089   4.952   6.648  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.154   2.621   6.425  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.404   2.812   7.629  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.922   4.183   8.581  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.336   2.818   7.600  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.662   3.295   4.004  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.713   2.546   3.325  1.00 24.67           C  
ATOM     81  C   GLU A   6      10.962   3.357   3.437  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.048   2.819   3.629  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.414   2.227   1.863  1.00 24.67           C  
ATOM     84  CG  GLU A   6      10.527   1.378   1.181  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.703  -0.046   1.769  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       9.743  -0.584   2.288  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      11.807  -0.577   1.731  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.959   3.781   3.453  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.872   1.607   3.847  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.465   1.697   1.785  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.317   3.157   1.303  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      10.291   1.292   0.120  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      11.469   1.917   1.271  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.807   4.672   3.321  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.966   5.548   3.447  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.603   5.394   4.834  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.823   5.442   4.982  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.577   7.010   3.220  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.787   7.957   3.121  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.538   7.832   2.181  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.947   8.789   3.993  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.868   5.027   3.115  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.701   5.258   2.693  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.993   7.091   2.300  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.940   7.344   4.039  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.782   5.160   5.865  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.336   4.996   7.203  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.120   3.693   7.259  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.220   3.634   7.823  1.00 24.67           O  
ATOM    110  CB  LYS A   8      11.234   4.990   8.257  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.545   6.330   8.462  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.444   6.222   9.511  1.00 24.67           C  
ATOM    113  CE  LYS A   8       8.723   7.548   9.712  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.613   7.427  10.695  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.789   5.099   5.713  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.021   5.818   7.407  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      10.472   4.261   7.979  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      11.650   4.674   9.213  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.277   7.071   8.783  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.109   6.659   7.518  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.718   5.469   9.198  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.876   5.908  10.460  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       9.433   8.291  10.071  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       8.313   7.878   8.758  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       7.156   8.321  10.800  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.943   6.742  10.355  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       7.979   7.129  11.586  1.00 24.67           H  
ATOM    128  N   ARG A   9      12.566   2.650   6.636  1.00 24.67           N  
ATOM    129  CA  ARG A   9      13.232   1.359   6.579  1.00 24.67           C  
ATOM    130  C   ARG A   9      14.541   1.450   5.789  1.00 24.67           C  
ATOM    131  O   ARG A   9      15.556   0.874   6.191  1.00 24.67           O  
ATOM    132  CB  ARG A   9      12.287   0.325   5.974  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.142  -0.111   6.911  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.376  -1.295   6.385  1.00 24.67           C  
ATOM    135  NE  ARG A   9       9.525  -0.944   5.239  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       8.246  -0.521   5.336  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       7.661  -0.417   6.512  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.591  -0.220   4.230  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.643   2.750   6.210  1.00 24.67           H  
ATOM    140  HA  ARG A   9      13.462   1.049   7.598  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.839   0.723   5.070  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.847  -0.562   5.693  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.558  -0.375   7.882  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.447   0.716   7.033  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.077  -2.062   6.061  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       9.738  -1.693   7.170  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.910  -1.000   4.284  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       8.174  -0.649   7.349  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.702  -0.109   6.570  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.093  -0.302   3.333  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.632   0.093   4.263  1.00 24.67           H  
ATOM    152  N   ALA A  10      14.538   2.204   4.687  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.741   2.376   3.881  1.00 24.67           C  
ATOM    154  C   ALA A  10      16.823   3.090   4.678  1.00 24.67           C  
ATOM    155  O   ALA A  10      17.993   2.684   4.677  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.412   3.157   2.626  1.00 24.67           C  
ATOM    157  H   ALA A  10      13.671   2.645   4.389  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.115   1.393   3.612  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      16.306   3.268   2.018  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.644   2.627   2.060  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      15.038   4.144   2.904  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.417   4.134   5.403  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.346   4.877   6.233  1.00 24.67           C  
ATOM    164  C   ARG A  11      17.869   3.983   7.344  1.00 24.67           C  
ATOM    165  O   ARG A  11      19.067   3.990   7.642  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.670   6.118   6.784  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.434   7.214   5.738  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.677   8.359   6.287  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.414   9.371   5.268  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.251  10.380   4.946  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      17.400  10.518   5.582  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      15.921  11.235   3.993  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.444   4.444   5.355  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.183   5.194   5.613  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.699   5.847   7.197  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.269   6.538   7.591  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.393   7.581   5.380  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.872   6.809   4.897  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.713   7.999   6.655  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.232   8.821   7.099  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.528   9.285   4.735  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.653   9.867   6.310  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      18.023  11.275   5.340  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      15.038  11.136   3.499  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      16.545  11.986   3.754  1.00 24.67           H  
ATOM    186  N   THR A  12      17.002   3.137   7.899  1.00 24.67           N  
ATOM    187  CA  THR A  12      17.413   2.222   8.942  1.00 24.67           C  
ATOM    188  C   THR A  12      18.493   1.290   8.413  1.00 24.67           C  
ATOM    189  O   THR A  12      19.521   1.108   9.057  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.231   1.401   9.475  1.00 24.67           C  
ATOM    191  OG1 THR A  12      15.247   2.289  10.036  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.714   0.418  10.529  1.00 24.67           C  
ATOM    193  H   THR A  12      16.019   3.163   7.630  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.837   2.800   9.766  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.780   0.850   8.661  1.00 24.67           H  
ATOM    196  HG1 THR A  12      14.932   2.906   9.331  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.870  -0.162  10.896  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.453  -0.253  10.087  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.168   0.963  11.355  1.00 24.67           H  
ATOM    200  N   ARG A  13      18.292   0.741   7.212  1.00 24.67           N  
ATOM    201  CA  ARG A  13      19.276  -0.167   6.631  1.00 24.67           C  
ATOM    202  C   ARG A  13      20.639   0.514   6.451  1.00 24.67           C  
ATOM    203  O   ARG A  13      21.681  -0.094   6.727  1.00 24.67           O  
ATOM    204  CB  ARG A  13      18.779  -0.704   5.289  1.00 24.67           C  
ATOM    205  CG  ARG A  13      17.636  -1.733   5.388  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.370  -2.447   4.084  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.787  -1.579   3.032  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.450  -1.378   2.844  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      14.580  -1.963   3.627  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.003  -0.600   1.861  1.00 24.67           N  
ATOM    211  H   ARG A  13      17.419   0.928   6.718  1.00 24.67           H  
ATOM    212  HA  ARG A  13      19.395  -1.012   7.305  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.416   0.125   4.685  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      19.606  -1.164   4.750  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      17.896  -2.479   6.138  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.724  -1.231   5.688  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.307  -2.852   3.704  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.676  -3.264   4.268  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.425  -1.111   2.403  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      14.894  -2.560   4.377  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      13.586  -1.814   3.463  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.652  -0.143   1.239  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      13.979  -0.472   1.736  1.00 24.67           H  
ATOM    224  N   SER A  14      20.628   1.800   6.072  1.00 24.67           N  
ATOM    225  CA  SER A  14      21.862   2.555   5.851  1.00 24.67           C  
ATOM    226  C   SER A  14      22.626   2.828   7.154  1.00 24.67           C  
ATOM    227  O   SER A  14      23.782   3.271   7.112  1.00 24.67           O  
ATOM    228  CB  SER A  14      21.589   3.871   5.135  1.00 24.67           C  
ATOM    229  OG  SER A  14      20.979   4.834   5.966  1.00 24.67           O  
ATOM    230  H   SER A  14      19.730   2.248   5.868  1.00 24.67           H  
ATOM    231  HA  SER A  14      22.507   1.952   5.208  1.00 24.67           H  
ATOM    232 1HB  SER A  14      22.517   4.269   4.732  1.00 24.67           H  
ATOM    233 2HB  SER A  14      20.930   3.669   4.289  1.00 24.67           H  
ATOM    234  HG  SER A  14      20.331   4.369   6.530  1.00 24.67           H  
ATOM    235  N   LYS A  15      21.964   2.601   8.301  1.00 24.22           N  
ATOM    236  CA  LYS A  15      22.553   2.777   9.617  1.00 24.22           C  
ATOM    237  C   LYS A  15      22.901   1.410  10.205  1.00 24.22           C  
ATOM    238  O   LYS A  15      23.931   1.251  10.860  1.00 24.22           O  
ATOM    239  CB  LYS A  15      21.600   3.535  10.536  1.00 24.22           C  
ATOM    240  CG  LYS A  15      21.350   4.984  10.117  1.00 24.22           C  
ATOM    241  CD  LYS A  15      20.404   5.681  11.077  1.00 24.22           C  
ATOM    242  CE  LYS A  15      20.141   7.118  10.654  1.00 24.22           C  
ATOM    243  NZ  LYS A  15      19.188   7.799  11.575  1.00 24.22           N  
ATOM    244  H   LYS A  15      21.012   2.252   8.265  1.00 24.22           H  
ATOM    245  HA  LYS A  15      23.459   3.350   9.521  1.00 24.22           H  
ATOM    246 1HB  LYS A  15      20.635   3.024  10.550  1.00 24.22           H  
ATOM    247 2HB  LYS A  15      21.989   3.533  11.552  1.00 24.22           H  
ATOM    248 1HG  LYS A  15      22.300   5.518  10.091  1.00 24.22           H  
ATOM    249 2HG  LYS A  15      20.921   5.000   9.117  1.00 24.22           H  
ATOM    250 1HD  LYS A  15      19.457   5.139  11.099  1.00 24.22           H  
ATOM    251 2HD  LYS A  15      20.831   5.678  12.079  1.00 24.22           H  
ATOM    252 1HE  LYS A  15      21.081   7.666  10.647  1.00 24.22           H  
ATOM    253 2HE  LYS A  15      19.722   7.120   9.645  1.00 24.22           H  
ATOM    254 1HZ  LYS A  15      19.035   8.748  11.265  1.00 24.22           H  
ATOM    255 2HZ  LYS A  15      18.309   7.301  11.578  1.00 24.22           H  
ATOM    256 3HZ  LYS A  15      19.571   7.810  12.509  1.00 24.22           H  
ATOM    257  N   ALA A  16      22.067   0.404   9.923  1.00 22.57           N  
ATOM    258  CA  ALA A  16      22.228  -0.962  10.418  1.00 22.57           C  
ATOM    259  C   ALA A  16      23.561  -1.553   9.982  1.00 22.57           C  
ATOM    260  O   ALA A  16      24.187  -2.321  10.710  1.00 22.57           O  
ATOM    261  CB  ALA A  16      21.099  -1.839   9.908  1.00 22.57           C  
ATOM    262  H   ALA A  16      21.239   0.606   9.374  1.00 22.57           H  
ATOM    263  HA  ALA A  16      22.203  -0.933  11.507  1.00 22.57           H  
ATOM    264 1HB  ALA A  16      21.213  -2.849  10.299  1.00 22.57           H  
ATOM    265 2HB  ALA A  16      20.144  -1.425  10.232  1.00 22.57           H  
ATOM    266 3HB  ALA A  16      21.135  -1.865   8.821  1.00 22.57           H  
ATOM    267  N   LEU A  17      24.003  -1.154   8.795  1.00 19.55           N  
ATOM    268  CA  LEU A  17      25.248  -1.627   8.212  1.00 19.55           C  
ATOM    269  C   LEU A  17      26.499  -0.896   8.735  1.00 19.55           C  
ATOM    270  O   LEU A  17      27.632  -1.266   8.406  1.00 19.55           O  
ATOM    271  CB  LEU A  17      25.154  -1.457   6.695  1.00 19.55           C  
ATOM    272  CG  LEU A  17      24.075  -2.309   6.019  1.00 19.55           C  
ATOM    273  CD1 LEU A  17      23.984  -1.932   4.552  1.00 19.55           C  
ATOM    274  CD2 LEU A  17      24.414  -3.774   6.198  1.00 19.55           C  
ATOM    275  H   LEU A  17      23.402  -0.541   8.241  1.00 19.55           H  
ATOM    276  HA  LEU A  17      25.349  -2.685   8.447  1.00 19.55           H  
ATOM    277 1HB  LEU A  17      24.927  -0.410   6.480  1.00 19.55           H  
ATOM    278 2HB  LEU A  17      26.114  -1.705   6.248  1.00 19.55           H  
ATOM    279  HG  LEU A  17      23.110  -2.111   6.478  1.00 19.55           H  
ATOM    280 1HD1 LEU A  17      23.211  -2.529   4.069  1.00 19.55           H  
ATOM    281 2HD1 LEU A  17      23.729  -0.873   4.472  1.00 19.55           H  
ATOM    282 3HD1 LEU A  17      24.941  -2.116   4.068  1.00 19.55           H  
ATOM    283 1HD2 LEU A  17      23.645  -4.385   5.725  1.00 19.55           H  
ATOM    284 2HD2 LEU A  17      25.380  -3.984   5.737  1.00 19.55           H  
ATOM    285 3HD2 LEU A  17      24.460  -4.006   7.263  1.00 19.55           H  
ATOM    286  N   ARG A  18      26.323   0.131   9.565  1.00 15.67           N  
ATOM    287  CA  ARG A  18      27.462   0.913  10.041  1.00 15.67           C  
ATOM    288  C   ARG A  18      28.119   0.263  11.248  1.00 15.67           C  
ATOM    289  O   ARG A  18      27.964   0.722  12.381  1.00 15.67           O  
ATOM    290  CB  ARG A  18      27.026   2.315  10.423  1.00 15.67           C  
ATOM    291  CG  ARG A  18      26.469   3.120   9.283  1.00 15.67           C  
ATOM    292  CD  ARG A  18      26.054   4.481   9.714  1.00 15.67           C  
ATOM    293  NE  ARG A  18      25.324   5.169   8.661  1.00 15.67           N  
ATOM    294  CZ  ARG A  18      25.057   6.493   8.642  1.00 15.67           C  
ATOM    295  NH1 ARG A  18      25.493   7.262   9.616  1.00 15.67           N  
ATOM    296  NH2 ARG A  18      24.362   7.024   7.652  1.00 15.67           N  
ATOM    297  H   ARG A  18      25.392   0.395   9.881  1.00 15.67           H  
ATOM    298  HA  ARG A  18      28.197   0.980   9.239  1.00 15.67           H  
ATOM    299 1HB  ARG A  18      26.264   2.258  11.196  1.00 15.67           H  
ATOM    300 2HB  ARG A  18      27.875   2.857  10.836  1.00 15.67           H  
ATOM    301 1HG  ARG A  18      27.230   3.223   8.513  1.00 15.67           H  
ATOM    302 2HG  ARG A  18      25.609   2.599   8.866  1.00 15.67           H  
ATOM    303 1HD  ARG A  18      25.407   4.403  10.589  1.00 15.67           H  
ATOM    304 2HD  ARG A  18      26.933   5.068   9.962  1.00 15.67           H  
ATOM    305  HE  ARG A  18      24.927   4.580   7.912  1.00 15.67           H  
ATOM    306 1HH1 ARG A  18      26.028   6.862  10.373  1.00 15.67           H  
ATOM    307 2HH1 ARG A  18      25.296   8.253   9.605  1.00 15.67           H  
ATOM    308 1HH2 ARG A  18      24.036   6.449   6.885  1.00 15.67           H  
ATOM    309 2HH2 ARG A  18      24.169   8.012   7.647  1.00 15.67           H  
ATOM    310  N   GLY A  19      28.853  -0.813  11.006  1.00 11.78           N  
ATOM    311  CA  GLY A  19      29.431  -1.540  12.127  1.00 11.78           C  
ATOM    312  C   GLY A  19      30.605  -0.750  12.709  1.00 11.78           C  
ATOM    313  O   GLY A  19      31.008   0.263  12.135  1.00 11.78           O  
ATOM    314  H   GLY A  19      28.922  -1.133  10.039  1.00 11.78           H  
ATOM    315 1HA  GLY A  19      28.649  -1.680  12.870  1.00 11.78           H  
ATOM    316 2HA  GLY A  19      29.761  -2.524  11.796  1.00 11.78           H  
ATOM    317  N   PRO A  20      31.188  -1.197  13.832  1.00  8.55           N  
ATOM    318  CA  PRO A  20      32.281  -0.544  14.523  1.00  8.55           C  
ATOM    319  C   PRO A  20      33.530  -0.417  13.645  1.00  8.55           C  
ATOM    320  O   PRO A  20      33.788  -1.301  12.827  1.00  8.55           O  
ATOM    321  CB  PRO A  20      32.564  -1.507  15.683  1.00  8.55           C  
ATOM    322  CG  PRO A  20      31.281  -2.279  15.877  1.00  8.55           C  
ATOM    323  CD  PRO A  20      30.710  -2.433  14.487  1.00  8.55           C  
ATOM    324  HA  PRO A  20      31.909   0.405  14.912  1.00  8.55           H  
ATOM    325 1HB  PRO A  20      33.423  -2.150  15.427  1.00  8.55           H  
ATOM    326 2HB  PRO A  20      32.856  -0.936  16.577  1.00  8.55           H  
ATOM    327 1HG  PRO A  20      31.493  -3.247  16.357  1.00  8.55           H  
ATOM    328 2HG  PRO A  20      30.610  -1.730  16.555  1.00  8.55           H  
ATOM    329 1HD  PRO A  20      31.121  -3.323  13.986  1.00  8.55           H  
ATOM    330 2HD  PRO A  20      29.626  -2.472  14.581  1.00  8.55           H  
ATOM    331  N   PRO A  21      34.328   0.653  13.800  1.00  6.21           N  
ATOM    332  CA  PRO A  21      35.628   0.833  13.183  1.00  6.21           C  
ATOM    333  C   PRO A  21      36.560  -0.281  13.633  1.00  6.21           C  
ATOM    334  O   PRO A  21      36.470  -0.743  14.771  1.00  6.21           O  
ATOM    335  CB  PRO A  21      36.085   2.188  13.736  1.00  6.21           C  
ATOM    336  CG  PRO A  21      34.808   2.910  14.090  1.00  6.21           C  
ATOM    337  CD  PRO A  21      33.857   1.831  14.557  1.00  6.21           C  
ATOM    338  HA  PRO A  21      35.525   0.849  12.091  1.00  6.21           H  
ATOM    339 1HB  PRO A  21      36.747   2.032  14.600  1.00  6.21           H  
ATOM    340 2HB  PRO A  21      36.676   2.718  12.976  1.00  6.21           H  
ATOM    341 1HG  PRO A  21      35.003   3.667  14.867  1.00  6.21           H  
ATOM    342 2HG  PRO A  21      34.427   3.450  13.211  1.00  6.21           H  
ATOM    343 1HD  PRO A  21      33.927   1.663  15.642  1.00  6.21           H  
ATOM    344 2HD  PRO A  21      32.855   2.144  14.228  1.00  6.21           H  
ATOM    345  N   GLU A  22      37.474  -0.691  12.768  1.00  4.66           N  
ATOM    346  CA  GLU A  22      38.447  -1.711  13.145  1.00  4.66           C  
ATOM    347  C   GLU A  22      39.574  -1.084  13.962  1.00  4.66           C  
ATOM    348  O   GLU A  22      40.088  -0.023  13.597  1.00  4.66           O  
ATOM    349  CB  GLU A  22      39.004  -2.399  11.892  1.00  4.66           C  
ATOM    350  CG  GLU A  22      39.940  -3.577  12.161  1.00  4.66           C  
ATOM    351  CD  GLU A  22      40.399  -4.269  10.892  1.00  4.66           C  
ATOM    352  OE1 GLU A  22      40.068  -3.800   9.828  1.00  4.66           O  
ATOM    353  OE2 GLU A  22      41.068  -5.272  10.988  1.00  4.66           O  
ATOM    354  H   GLU A  22      37.503  -0.292  11.841  1.00  4.66           H  
ATOM    355  HA  GLU A  22      37.949  -2.458  13.764  1.00  4.66           H  
ATOM    356 1HB  GLU A  22      38.178  -2.763  11.281  1.00  4.66           H  
ATOM    357 2HB  GLU A  22      39.555  -1.670  11.298  1.00  4.66           H  
ATOM    358 1HG  GLU A  22      40.820  -3.214  12.696  1.00  4.66           H  
ATOM    359 2HG  GLU A  22      39.432  -4.295  12.803  1.00  4.66           H  
ATOM    360  N   THR A  23      39.967  -1.726  15.060  1.00  3.71           N  
ATOM    361  CA  THR A  23      41.071  -1.195  15.849  1.00  3.71           C  
ATOM    362  C   THR A  23      42.396  -1.630  15.255  1.00  3.71           C  
ATOM    363  O   THR A  23      42.640  -2.820  15.060  1.00  3.71           O  
ATOM    364  CB  THR A  23      41.012  -1.660  17.322  1.00  3.71           C  
ATOM    365  OG1 THR A  23      39.798  -1.198  17.924  1.00  3.71           O  
ATOM    366  CG2 THR A  23      42.221  -1.111  18.114  1.00  3.71           C  
ATOM    367  H   THR A  23      39.507  -2.581  15.334  1.00  3.71           H  
ATOM    368  HA  THR A  23      41.027  -0.107  15.829  1.00  3.71           H  
ATOM    369  HB  THR A  23      41.030  -2.748  17.356  1.00  3.71           H  
ATOM    370  HG1 THR A  23      39.746  -0.242  17.846  1.00  3.71           H  
ATOM    371 1HG2 THR A  23      42.161  -1.450  19.146  1.00  3.71           H  
ATOM    372 2HG2 THR A  23      43.151  -1.471  17.673  1.00  3.71           H  
ATOM    373 3HG2 THR A  23      42.211  -0.023  18.090  1.00  3.71           H  
ATOM    374  N   THR A  24      43.259  -0.663  14.995  1.00  3.14           N  
ATOM    375  CA  THR A  24      44.567  -0.949  14.442  1.00  3.14           C  
ATOM    376  C   THR A  24      45.572  -1.121  15.572  1.00  3.14           C  
ATOM    377  O   THR A  24      45.757  -0.230  16.392  1.00  3.14           O  
ATOM    378  CB  THR A  24      44.998   0.173  13.479  1.00  3.14           C  
ATOM    379  OG1 THR A  24      44.071   0.245  12.387  1.00  3.14           O  
ATOM    380  CG2 THR A  24      46.375  -0.080  12.956  1.00  3.14           C  
ATOM    381  H   THR A  24      42.989   0.295  15.171  1.00  3.14           H  
ATOM    382  HA  THR A  24      44.516  -1.882  13.881  1.00  3.14           H  
ATOM    383  HB  THR A  24      44.991   1.130  14.010  1.00  3.14           H  
ATOM    384  HG1 THR A  24      43.209   0.528  12.712  1.00  3.14           H  
ATOM    385 1HG2 THR A  24      46.662   0.728  12.283  1.00  3.14           H  
ATOM    386 2HG2 THR A  24      47.045  -0.110  13.779  1.00  3.14           H  
ATOM    387 3HG2 THR A  24      46.399  -1.027  12.423  1.00  3.14           H  
ATOM    388  N   ALA A  25      46.247  -2.268  15.602  1.00  2.81           N  
ATOM    389  CA  ALA A  25      47.203  -2.569  16.670  1.00  2.81           C  
ATOM    390  C   ALA A  25      48.331  -1.548  16.741  1.00  2.81           C  
ATOM    391  O   ALA A  25      48.833  -1.228  17.816  1.00  2.81           O  
ATOM    392  CB  ALA A  25      47.789  -3.948  16.473  1.00  2.81           C  
ATOM    393  H   ALA A  25      46.059  -2.962  14.892  1.00  2.81           H  
ATOM    394  HA  ALA A  25      46.665  -2.544  17.615  1.00  2.81           H  
ATOM    395 1HB  ALA A  25      48.470  -4.171  17.294  1.00  2.81           H  
ATOM    396 2HB  ALA A  25      46.985  -4.684  16.458  1.00  2.81           H  
ATOM    397 3HB  ALA A  25      48.333  -3.982  15.531  1.00  2.81           H  
ATOM    398  N   ALA A  26      48.719  -1.010  15.597  1.00  2.58           N  
ATOM    399  CA  ALA A  26      49.790  -0.027  15.536  1.00  2.58           C  
ATOM    400  C   ALA A  26      49.472   1.197  16.392  1.00  2.58           C  
ATOM    401  O   ALA A  26      50.367   1.796  16.979  1.00  2.58           O  
ATOM    402  CB  ALA A  26      50.033   0.412  14.109  1.00  2.58           C  
ATOM    403  H   ALA A  26      48.264  -1.300  14.745  1.00  2.58           H  
ATOM    404  HA  ALA A  26      50.695  -0.492  15.927  1.00  2.58           H  
ATOM    405 1HB  ALA A  26      50.856   1.125  14.086  1.00  2.58           H  
ATOM    406 2HB  ALA A  26      50.284  -0.453  13.497  1.00  2.58           H  
ATOM    407 3HB  ALA A  26      49.140   0.890  13.718  1.00  2.58           H  
ATOM    408  N   ASP A  27      48.195   1.539  16.530  1.00  2.39           N  
ATOM    409  CA  ASP A  27      47.798   2.734  17.261  1.00  2.39           C  
ATOM    410  C   ASP A  27      47.791   2.516  18.767  1.00  2.39           C  
ATOM    411  O   ASP A  27      47.505   3.446  19.531  1.00  2.39           O  
ATOM    412  CB  ASP A  27      46.433   3.209  16.771  1.00  2.39           C  
ATOM    413  CG  ASP A  27      46.497   3.807  15.361  1.00  2.39           C  
ATOM    414  OD1 ASP A  27      47.537   4.303  14.983  1.00  2.39           O  
ATOM    415  OD2 ASP A  27      45.508   3.753  14.675  1.00  2.39           O  
ATOM    416  H   ASP A  27      47.459   0.960  16.133  1.00  2.39           H  
ATOM    417  HA  ASP A  27      48.521   3.519  17.041  1.00  2.39           H  
ATOM    418 1HB  ASP A  27      45.744   2.359  16.761  1.00  2.39           H  
ATOM    419 2HB  ASP A  27      46.031   3.948  17.458  1.00  2.39           H  
ATOM    420  N   LEU A  28      48.064   1.278  19.184  1.00  2.25           N  
ATOM    421  CA  LEU A  28      48.127   0.911  20.577  1.00  2.25           C  
ATOM    422  C   LEU A  28      49.600   0.792  20.995  1.00  2.25           C  
ATOM    423  O   LEU A  28      49.896   0.596  22.176  1.00  2.25           O  
ATOM    424  CB  LEU A  28      47.451  -0.451  20.767  1.00  2.25           C  
ATOM    425  CG  LEU A  28      46.001  -0.554  20.271  1.00  2.25           C  
ATOM    426  CD1 LEU A  28      45.519  -1.975  20.460  1.00  2.25           C  
ATOM    427  CD2 LEU A  28      45.136   0.409  21.010  1.00  2.25           C  
ATOM    428  H   LEU A  28      48.271   0.543  18.509  1.00  2.25           H  
ATOM    429  HA  LEU A  28      47.634   1.673  21.178  1.00  2.25           H  
ATOM    430 1HB  LEU A  28      48.035  -1.205  20.241  1.00  2.25           H  
ATOM    431 2HB  LEU A  28      47.448  -0.695  21.828  1.00  2.25           H  
ATOM    432  HG  LEU A  28      45.969  -0.325  19.200  1.00  2.25           H  
ATOM    433 1HD1 LEU A  28      44.501  -2.065  20.094  1.00  2.25           H  
ATOM    434 2HD1 LEU A  28      46.165  -2.652  19.910  1.00  2.25           H  
ATOM    435 3HD1 LEU A  28      45.550  -2.224  21.522  1.00  2.25           H  
ATOM    436 1HD2 LEU A  28      44.111   0.332  20.649  1.00  2.25           H  
ATOM    437 2HD2 LEU A  28      45.165   0.169  22.071  1.00  2.25           H  
ATOM    438 3HD2 LEU A  28      45.502   1.422  20.848  1.00  2.25           H  
ATOM    439  N   SER A  29      50.517   0.837  20.008  1.00  2.15           N  
ATOM    440  CA  SER A  29      51.956   0.611  20.199  1.00  2.15           C  
ATOM    441  C   SER A  29      52.660   1.680  21.020  1.00  2.15           C  
ATOM    442  O   SER A  29      52.327   2.859  20.927  1.00  2.15           O  
ATOM    443  CB  SER A  29      52.649   0.492  18.860  1.00  2.15           C  
ATOM    444  OG  SER A  29      54.032   0.318  19.028  1.00  2.15           O  
ATOM    445  H   SER A  29      50.225   1.053  19.054  1.00  2.15           H  
ATOM    446  HA  SER A  29      52.070  -0.337  20.723  1.00  2.15           H  
ATOM    447 1HB  SER A  29      52.230  -0.346  18.301  1.00  2.15           H  
ATOM    448 2HB  SER A  29      52.470   1.393  18.284  1.00  2.15           H  
ATOM    449  HG  SER A  29      54.338   1.085  19.535  1.00  2.15           H  
ATOM    450  N   CYS A  30      53.643   1.265  21.819  1.00  2.09           N  
ATOM    451  CA  CYS A  30      54.435   2.197  22.616  1.00  2.09           C  
ATOM    452  C   CYS A  30      55.450   2.950  21.747  1.00  2.09           C  
ATOM    453  O   CYS A  30      56.275   2.312  21.094  1.00  2.09           O  
ATOM    454  CB  CYS A  30      55.181   1.461  23.717  1.00  2.09           C  
ATOM    455  SG  CYS A  30      56.106   2.542  24.807  1.00  2.09           S  
ATOM    456  H   CYS A  30      53.856   0.278  21.862  1.00  2.09           H  
ATOM    457  HA  CYS A  30      53.752   2.896  23.087  1.00  2.09           H  
ATOM    458 1HB  CYS A  30      54.478   0.899  24.321  1.00  2.09           H  
ATOM    459 2HB  CYS A  30      55.878   0.748  23.275  1.00  2.09           H  
ATOM    460  N   PRO A  31      55.411   4.300  21.678  1.00  2.07           N  
ATOM    461  CA  PRO A  31      56.299   5.156  20.905  1.00  2.07           C  
ATOM    462  C   PRO A  31      57.569   5.602  21.626  1.00  2.07           C  
ATOM    463  O   PRO A  31      58.293   6.453  21.106  1.00  2.07           O  
ATOM    464  CB  PRO A  31      55.405   6.364  20.644  1.00  2.07           C  
ATOM    465  CG  PRO A  31      54.591   6.485  21.907  1.00  2.07           C  
ATOM    466  CD  PRO A  31      54.342   5.056  22.348  1.00  2.07           C  
ATOM    467  HA  PRO A  31      56.553   4.647  19.963  1.00  2.07           H  
ATOM    468 1HB  PRO A  31      56.022   7.255  20.454  1.00  2.07           H  
ATOM    469 2HB  PRO A  31      54.789   6.199  19.748  1.00  2.07           H  
ATOM    470 1HG  PRO A  31      55.128   7.082  22.653  1.00  2.07           H  
ATOM    471 2HG  PRO A  31      53.653   7.027  21.698  1.00  2.07           H  
ATOM    472 1HD  PRO A  31      54.423   4.978  23.441  1.00  2.07           H  
ATOM    473 2HD  PRO A  31      53.372   4.767  21.963  1.00  2.07           H  
ATOM    474  N   THR A  32      57.811   5.117  22.840  1.00  2.07           N  
ATOM    475  CA  THR A  32      58.898   5.696  23.615  1.00  2.07           C  
ATOM    476  C   THR A  32      60.057   4.683  23.715  1.00  2.07           C  
ATOM    477  O   THR A  32      59.833   3.489  23.529  1.00  2.07           O  
ATOM    478  CB  THR A  32      58.378   6.042  25.028  1.00  2.07           C  
ATOM    479  OG1 THR A  32      58.178   4.860  25.756  1.00  2.07           O  
ATOM    480  CG2 THR A  32      57.042   6.727  24.933  1.00  2.07           C  
ATOM    481  H   THR A  32      57.243   4.380  23.236  1.00  2.07           H  
ATOM    482  HA  THR A  32      59.240   6.600  23.119  1.00  2.07           H  
ATOM    483  HB  THR A  32      59.043   6.684  25.536  1.00  2.07           H  
ATOM    484  HG1 THR A  32      59.042   4.442  25.889  1.00  2.07           H  
ATOM    485 1HG2 THR A  32      56.671   6.944  25.929  1.00  2.07           H  
ATOM    486 2HG2 THR A  32      57.140   7.653  24.371  1.00  2.07           H  
ATOM    487 3HG2 THR A  32      56.347   6.066  24.434  1.00  2.07           H  
ATOM    488  N   PRO A  33      61.301   5.122  23.990  1.00  2.11           N  
ATOM    489  CA  PRO A  33      62.471   4.285  24.221  1.00  2.11           C  
ATOM    490  C   PRO A  33      62.365   3.577  25.558  1.00  2.11           C  
ATOM    491  O   PRO A  33      61.563   3.976  26.401  1.00  2.11           O  
ATOM    492  CB  PRO A  33      63.625   5.287  24.167  1.00  2.11           C  
ATOM    493  CG  PRO A  33      63.014   6.596  24.574  1.00  2.11           C  
ATOM    494  CD  PRO A  33      61.608   6.574  23.995  1.00  2.11           C  
ATOM    495  HA  PRO A  33      62.552   3.550  23.404  1.00  2.11           H  
ATOM    496 1HB  PRO A  33      64.431   4.966  24.846  1.00  2.11           H  
ATOM    497 2HB  PRO A  33      64.052   5.312  23.155  1.00  2.11           H  
ATOM    498 1HG  PRO A  33      63.020   6.664  25.665  1.00  2.11           H  
ATOM    499 2HG  PRO A  33      63.622   7.434  24.201  1.00  2.11           H  
ATOM    500 1HD  PRO A  33      60.967   7.147  24.649  1.00  2.11           H  
ATOM    501 2HD  PRO A  33      61.606   6.968  22.966  1.00  2.11           H  
ATOM    502  N   GLY A  34      63.098   2.475  25.744  1.00  2.17           N  
ATOM    503  CA  GLY A  34      63.123   1.758  27.037  1.00  2.17           C  
ATOM    504  C   GLY A  34      61.924   0.814  27.208  1.00  2.17           C  
ATOM    505  O   GLY A  34      62.058  -0.356  27.565  1.00  2.17           O  
ATOM    506  H   GLY A  34      63.696   2.147  24.999  1.00  2.17           H  
ATOM    507 1HA  GLY A  34      64.048   1.186  27.111  1.00  2.17           H  
ATOM    508 2HA  GLY A  34      63.135   2.482  27.851  1.00  2.17           H  
ATOM    509  N   CYS A  35      60.764   1.361  26.911  1.00  2.26           N  
ATOM    510  CA  CYS A  35      59.455   0.759  26.974  1.00  2.26           C  
ATOM    511  C   CYS A  35      59.354  -0.559  26.227  1.00  2.26           C  
ATOM    512  O   CYS A  35      59.750  -0.682  25.070  1.00  2.26           O  
ATOM    513  CB  CYS A  35      58.490   1.757  26.371  1.00  2.26           C  
ATOM    514  SG  CYS A  35      56.767   1.325  26.308  1.00  2.26           S  
ATOM    515  H   CYS A  35      60.810   2.339  26.657  1.00  2.26           H  
ATOM    516  HA  CYS A  35      59.210   0.597  28.020  1.00  2.26           H  
ATOM    517 1HB  CYS A  35      58.574   2.679  26.932  1.00  2.26           H  
ATOM    518 2HB  CYS A  35      58.812   1.978  25.355  1.00  2.26           H  
ATOM    519  N   THR A  36      58.799  -1.538  26.922  1.00  2.38           N  
ATOM    520  CA  THR A  36      58.593  -2.897  26.447  1.00  2.38           C  
ATOM    521  C   THR A  36      57.174  -3.103  25.973  1.00  2.38           C  
ATOM    522  O   THR A  36      56.803  -4.178  25.503  1.00  2.38           O  
ATOM    523  CB  THR A  36      58.798  -3.877  27.599  1.00  2.38           C  
ATOM    524  OG1 THR A  36      57.798  -3.625  28.624  1.00  2.38           O  
ATOM    525  CG2 THR A  36      60.180  -3.677  28.207  1.00  2.38           C  
ATOM    526  H   THR A  36      58.511  -1.330  27.864  1.00  2.38           H  
ATOM    527  HA  THR A  36      59.281  -3.102  25.627  1.00  2.38           H  
ATOM    528  HB  THR A  36      58.691  -4.896  27.234  1.00  2.38           H  
ATOM    529  HG1 THR A  36      56.892  -3.399  28.231  1.00  2.38           H  
ATOM    530 1HG2 THR A  36      60.318  -4.373  29.036  1.00  2.38           H  
ATOM    531 2HG2 THR A  36      60.942  -3.859  27.450  1.00  2.38           H  
ATOM    532 3HG2 THR A  36      60.275  -2.654  28.575  1.00  2.38           H  
ATOM    533  N   GLY A  37      56.377  -2.077  26.157  1.00  2.55           N  
ATOM    534  CA  GLY A  37      54.957  -2.148  25.925  1.00  2.55           C  
ATOM    535  C   GLY A  37      54.372  -2.624  27.237  1.00  2.55           C  
ATOM    536  O   GLY A  37      55.144  -2.889  28.169  1.00  2.55           O  
ATOM    537  H   GLY A  37      56.778  -1.214  26.493  1.00  2.55           H  
ATOM    538 1HA  GLY A  37      54.580  -1.162  25.672  1.00  2.55           H  
ATOM    539 2HA  GLY A  37      54.724  -2.840  25.116  1.00  2.55           H  
ATOM    540  N   SER A  38      53.037  -2.757  27.304  1.00  2.76           N  
ATOM    541  CA  SER A  38      52.318  -3.132  28.533  1.00  2.76           C  
ATOM    542  C   SER A  38      52.600  -2.145  29.668  1.00  2.76           C  
ATOM    543  O   SER A  38      52.928  -2.534  30.790  1.00  2.76           O  
ATOM    544  CB  SER A  38      52.674  -4.545  28.968  1.00  2.76           C  
ATOM    545  OG  SER A  38      52.324  -5.479  27.981  1.00  2.76           O  
ATOM    546  H   SER A  38      52.483  -2.547  26.478  1.00  2.76           H  
ATOM    547  HA  SER A  38      51.246  -3.102  28.324  1.00  2.76           H  
ATOM    548 1HB  SER A  38      53.734  -4.622  29.190  1.00  2.76           H  
ATOM    549 2HB  SER A  38      52.137  -4.774  29.888  1.00  2.76           H  
ATOM    550  HG  SER A  38      51.372  -5.399  27.873  1.00  2.76           H  
ATOM    551  N   GLY A  39      52.487  -0.858  29.336  1.00  2.98           N  
ATOM    552  CA  GLY A  39      52.701   0.259  30.252  1.00  2.98           C  
ATOM    553  C   GLY A  39      51.385   0.940  30.662  1.00  2.98           C  
ATOM    554  O   GLY A  39      50.674   0.465  31.546  1.00  2.98           O  
ATOM    555  H   GLY A  39      52.220  -0.650  28.387  1.00  2.98           H  
ATOM    556 1HA  GLY A  39      53.218  -0.101  31.141  1.00  2.98           H  
ATOM    557 2HA  GLY A  39      53.358   0.988  29.782  1.00  2.98           H  
ATOM    558  N   HIS A  40      51.065   2.050  29.987  1.00  3.17           N  
ATOM    559  CA  HIS A  40      49.907   2.917  30.270  1.00  3.17           C  
ATOM    560  C   HIS A  40      48.564   2.247  30.644  1.00  3.17           C  
ATOM    561  O   HIS A  40      48.036   2.561  31.714  1.00  3.17           O  
ATOM    562  CB  HIS A  40      49.674   3.793  29.030  1.00  3.17           C  
ATOM    563  CG  HIS A  40      48.623   4.832  29.114  1.00  3.17           C  
ATOM    564  ND1 HIS A  40      48.241   5.554  28.009  1.00  3.17           N  
ATOM    565  CD2 HIS A  40      47.880   5.299  30.147  1.00  3.17           C  
ATOM    566  CE1 HIS A  40      47.302   6.420  28.348  1.00  3.17           C  
ATOM    567  NE2 HIS A  40      47.059   6.289  29.643  1.00  3.17           N  
ATOM    568  H   HIS A  40      51.733   2.393  29.298  1.00  3.17           H  
ATOM    569  HA  HIS A  40      50.173   3.574  31.097  1.00  3.17           H  
ATOM    570 1HB  HIS A  40      50.562   4.293  28.779  1.00  3.17           H  
ATOM    571 2HB  HIS A  40      49.431   3.150  28.178  1.00  3.17           H  
ATOM    572  HD1 HIS A  40      48.657   5.434  27.082  1.00  3.17           H  
ATOM    573  HD2 HIS A  40      47.838   5.036  31.204  1.00  3.17           H  
ATOM    574  HE1 HIS A  40      46.868   7.084  27.603  1.00  3.17           H  
ATOM    575  N   VAL A  41      47.985   1.360  29.806  1.00  3.28           N  
ATOM    576  CA  VAL A  41      46.694   0.780  30.201  1.00  3.28           C  
ATOM    577  C   VAL A  41      46.636  -0.735  30.126  1.00  3.28           C  
ATOM    578  O   VAL A  41      46.459  -1.298  29.037  1.00  3.28           O  
ATOM    579  CB  VAL A  41      45.550   1.278  29.309  1.00  3.28           C  
ATOM    580  CG1 VAL A  41      44.243   0.656  29.781  1.00  3.28           C  
ATOM    581  CG2 VAL A  41      45.478   2.779  29.303  1.00  3.28           C  
ATOM    582  H   VAL A  41      48.409   1.087  28.921  1.00  3.28           H  
ATOM    583  HA  VAL A  41      46.486   1.072  31.228  1.00  3.28           H  
ATOM    584  HB  VAL A  41      45.720   0.926  28.315  1.00  3.28           H  
ATOM    585 1HG1 VAL A  41      43.430   0.975  29.131  1.00  3.28           H  
ATOM    586 2HG1 VAL A  41      44.326  -0.429  29.755  1.00  3.28           H  
ATOM    587 3HG1 VAL A  41      44.036   0.976  30.803  1.00  3.28           H  
ATOM    588 1HG2 VAL A  41      44.668   3.101  28.653  1.00  3.28           H  
ATOM    589 2HG2 VAL A  41      45.304   3.148  30.313  1.00  3.28           H  
ATOM    590 3HG2 VAL A  41      46.403   3.169  28.927  1.00  3.28           H  
ATOM    591  N   ARG A  42      46.660  -1.370  31.299  1.00  3.26           N  
ATOM    592  CA  ARG A  42      46.616  -2.825  31.474  1.00  3.26           C  
ATOM    593  C   ARG A  42      46.935  -3.633  30.206  1.00  3.26           C  
ATOM    594  O   ARG A  42      48.093  -3.737  29.802  1.00  3.26           O  
ATOM    595  CB  ARG A  42      45.252  -3.228  32.020  1.00  3.26           C  
ATOM    596  CG  ARG A  42      44.970  -2.750  33.439  1.00  3.26           C  
ATOM    597  CD  ARG A  42      43.615  -3.168  33.908  1.00  3.26           C  
ATOM    598  NE  ARG A  42      43.348  -2.721  35.273  1.00  3.26           N  
ATOM    599  CZ  ARG A  42      42.188  -2.919  35.938  1.00  3.26           C  
ATOM    600  NH1 ARG A  42      41.192  -3.555  35.360  1.00  3.26           N  
ATOM    601  NH2 ARG A  42      42.053  -2.473  37.175  1.00  3.26           N  
ATOM    602  H   ARG A  42      46.772  -0.800  32.127  1.00  3.26           H  
ATOM    603  HA  ARG A  42      47.362  -3.085  32.227  1.00  3.26           H  
ATOM    604 1HB  ARG A  42      44.462  -2.826  31.383  1.00  3.26           H  
ATOM    605 2HB  ARG A  42      45.161  -4.315  32.031  1.00  3.26           H  
ATOM    606 1HG  ARG A  42      45.713  -3.168  34.119  1.00  3.26           H  
ATOM    607 2HG  ARG A  42      45.021  -1.661  33.469  1.00  3.26           H  
ATOM    608 1HD  ARG A  42      42.857  -2.739  33.255  1.00  3.26           H  
ATOM    609 2HD  ARG A  42      43.541  -4.255  33.884  1.00  3.26           H  
ATOM    610  HE  ARG A  42      44.086  -2.227  35.757  1.00  3.26           H  
ATOM    611 1HH1 ARG A  42      41.291  -3.899  34.416  1.00  3.26           H  
ATOM    612 2HH1 ARG A  42      40.328  -3.701  35.862  1.00  3.26           H  
ATOM    613 1HH2 ARG A  42      42.816  -1.983  37.622  1.00  3.26           H  
ATOM    614 2HH2 ARG A  42      41.188  -2.621  37.673  1.00  3.26           H  
ATOM    615  N   GLY A  43      45.909  -4.258  29.622  1.00  3.08           N  
ATOM    616  CA  GLY A  43      46.047  -5.071  28.417  1.00  3.08           C  
ATOM    617  C   GLY A  43      45.398  -4.418  27.195  1.00  3.08           C  
ATOM    618  O   GLY A  43      45.027  -5.113  26.248  1.00  3.08           O  
ATOM    619  H   GLY A  43      44.985  -4.145  30.005  1.00  3.08           H  
ATOM    620 1HA  GLY A  43      47.104  -5.245  28.216  1.00  3.08           H  
ATOM    621 2HA  GLY A  43      45.593  -6.046  28.589  1.00  3.08           H  
ATOM    622  N   LYS A  44      45.188  -3.103  27.247  1.00  2.81           N  
ATOM    623  CA  LYS A  44      44.502  -2.400  26.162  1.00  2.81           C  
ATOM    624  C   LYS A  44      45.399  -1.450  25.365  1.00  2.81           C  
ATOM    625  O   LYS A  44      45.312  -1.418  24.137  1.00  2.81           O  
ATOM    626  CB  LYS A  44      43.334  -1.602  26.721  1.00  2.81           C  
ATOM    627  CG  LYS A  44      42.230  -2.422  27.353  1.00  2.81           C  
ATOM    628  CD  LYS A  44      41.117  -1.520  27.867  1.00  2.81           C  
ATOM    629  CE  LYS A  44      40.005  -2.324  28.529  1.00  2.81           C  
ATOM    630  NZ  LYS A  44      38.935  -1.443  29.078  1.00  2.81           N  
ATOM    631  H   LYS A  44      45.551  -2.577  28.040  1.00  2.81           H  
ATOM    632  HA  LYS A  44      44.113  -3.143  25.466  1.00  2.81           H  
ATOM    633 1HB  LYS A  44      43.703  -0.914  27.462  1.00  2.81           H  
ATOM    634 2HB  LYS A  44      42.890  -1.013  25.922  1.00  2.81           H  
ATOM    635 1HG  LYS A  44      41.823  -3.115  26.615  1.00  2.81           H  
ATOM    636 2HG  LYS A  44      42.635  -2.998  28.184  1.00  2.81           H  
ATOM    637 1HD  LYS A  44      41.528  -0.818  28.593  1.00  2.81           H  
ATOM    638 2HD  LYS A  44      40.699  -0.951  27.036  1.00  2.81           H  
ATOM    639 1HE  LYS A  44      39.565  -2.998  27.795  1.00  2.81           H  
ATOM    640 2HE  LYS A  44      40.428  -2.914  29.341  1.00  2.81           H  
ATOM    641 1HZ  LYS A  44      38.220  -2.011  29.509  1.00  2.81           H  
ATOM    642 2HZ  LYS A  44      39.333  -0.822  29.769  1.00  2.81           H  
ATOM    643 3HZ  LYS A  44      38.528  -0.900  28.331  1.00  2.81           H  
ATOM    644  N   TYR A  45      46.232  -0.659  26.053  1.00  2.54           N  
ATOM    645  CA  TYR A  45      47.076   0.312  25.349  1.00  2.54           C  
ATOM    646  C   TYR A  45      48.510   0.310  25.847  1.00  2.54           C  
ATOM    647  O   TYR A  45      48.789   0.380  27.050  1.00  2.54           O  
ATOM    648  CB  TYR A  45      46.545   1.750  25.501  1.00  2.54           C  
ATOM    649  CG  TYR A  45      45.158   1.999  24.962  1.00  2.54           C  
ATOM    650  CD1 TYR A  45      44.049   1.744  25.747  1.00  2.54           C  
ATOM    651  CD2 TYR A  45      44.998   2.506  23.694  1.00  2.54           C  
ATOM    652  CE1 TYR A  45      42.789   1.974  25.264  1.00  2.54           C  
ATOM    653  CE2 TYR A  45      43.730   2.742  23.200  1.00  2.54           C  
ATOM    654  CZ  TYR A  45      42.627   2.474  23.982  1.00  2.54           C  
ATOM    655  OH  TYR A  45      41.361   2.705  23.494  1.00  2.54           O  
ATOM    656  H   TYR A  45      46.285  -0.751  27.067  1.00  2.54           H  
ATOM    657  HA  TYR A  45      47.097   0.051  24.292  1.00  2.54           H  
ATOM    658 1HB  TYR A  45      46.566   2.042  26.541  1.00  2.54           H  
ATOM    659 2HB  TYR A  45      47.226   2.426  24.981  1.00  2.54           H  
ATOM    660  HD1 TYR A  45      44.170   1.356  26.745  1.00  2.54           H  
ATOM    661  HD2 TYR A  45      45.873   2.716  23.078  1.00  2.54           H  
ATOM    662  HE1 TYR A  45      41.921   1.764  25.889  1.00  2.54           H  
ATOM    663  HE2 TYR A  45      43.604   3.138  22.192  1.00  2.54           H  
ATOM    664  HH  TYR A  45      41.421   3.040  22.596  1.00  2.54           H  
ATOM    665  N   SER A  46      49.441   0.344  24.907  1.00  2.30           N  
ATOM    666  CA  SER A  46      50.840   0.479  25.250  1.00  2.30           C  
ATOM    667  C   SER A  46      51.319   1.855  24.826  1.00  2.30           C  
ATOM    668  O   SER A  46      52.437   2.246  25.120  1.00  2.30           O  
ATOM    669  CB  SER A  46      51.659  -0.614  24.598  1.00  2.30           C  
ATOM    670  OG  SER A  46      51.299  -1.887  25.085  1.00  2.30           O  
ATOM    671  H   SER A  46      49.208   0.281  23.916  1.00  2.30           H  
ATOM    672  HA  SER A  46      50.952   0.403  26.330  1.00  2.30           H  
ATOM    673 1HB  SER A  46      51.533  -0.584  23.523  1.00  2.30           H  
ATOM    674 2HB  SER A  46      52.687  -0.430  24.796  1.00  2.30           H  
ATOM    675  HG  SER A  46      50.421  -2.067  24.722  1.00  2.30           H  
ATOM    676  N   ARG A  47      50.443   2.588  24.157  1.00  2.12           N  
ATOM    677  CA  ARG A  47      50.747   3.915  23.658  1.00  2.12           C  
ATOM    678  C   ARG A  47      50.778   4.954  24.769  1.00  2.12           C  
ATOM    679  O   ARG A  47      49.893   4.992  25.630  1.00  2.12           O  
ATOM    680  CB  ARG A  47      49.760   4.305  22.581  1.00  2.12           C  
ATOM    681  CG  ARG A  47      50.030   5.621  21.890  1.00  2.12           C  
ATOM    682  CD  ARG A  47      49.130   5.747  20.745  1.00  2.12           C  
ATOM    683  NE  ARG A  47      49.261   6.987  20.021  1.00  2.12           N  
ATOM    684  CZ  ARG A  47      48.544   7.267  18.918  1.00  2.12           C  
ATOM    685  NH1 ARG A  47      47.683   6.378  18.471  1.00  2.12           N  
ATOM    686  NH2 ARG A  47      48.699   8.420  18.287  1.00  2.12           N  
ATOM    687  H   ARG A  47      49.544   2.186  23.954  1.00  2.12           H  
ATOM    688  HA  ARG A  47      51.723   3.881  23.201  1.00  2.12           H  
ATOM    689 1HB  ARG A  47      49.760   3.543  21.806  1.00  2.12           H  
ATOM    690 2HB  ARG A  47      48.755   4.343  22.997  1.00  2.12           H  
ATOM    691 1HG  ARG A  47      49.861   6.452  22.573  1.00  2.12           H  
ATOM    692 2HG  ARG A  47      51.060   5.640  21.530  1.00  2.12           H  
ATOM    693 1HD  ARG A  47      49.370   4.941  20.055  1.00  2.12           H  
ATOM    694 2HD  ARG A  47      48.096   5.645  21.073  1.00  2.12           H  
ATOM    695  HE  ARG A  47      49.920   7.674  20.356  1.00  2.12           H  
ATOM    696 1HH1 ARG A  47      47.573   5.473  18.968  1.00  2.12           H  
ATOM    697 2HH1 ARG A  47      47.139   6.574  17.642  1.00  2.12           H  
ATOM    698 1HH2 ARG A  47      49.362   9.101  18.631  1.00  2.12           H  
ATOM    699 2HH2 ARG A  47      48.157   8.615  17.458  1.00  2.12           H  
ATOM    700  N   HIS A  48      51.800   5.806  24.719  1.00  2.01           N  
ATOM    701  CA  HIS A  48      52.025   6.865  25.692  1.00  2.01           C  
ATOM    702  C   HIS A  48      52.176   8.188  24.952  1.00  2.01           C  
ATOM    703  O   HIS A  48      52.631   8.210  23.812  1.00  2.01           O  
ATOM    704  CB  HIS A  48      53.323   6.606  26.479  1.00  2.01           C  
ATOM    705  CG  HIS A  48      53.365   5.301  27.234  1.00  2.01           C  
ATOM    706  ND1 HIS A  48      53.756   4.124  26.650  1.00  2.01           N  
ATOM    707  CD2 HIS A  48      53.056   4.999  28.502  1.00  2.01           C  
ATOM    708  CE1 HIS A  48      53.686   3.145  27.530  1.00  2.01           C  
ATOM    709  NE2 HIS A  48      53.250   3.630  28.661  1.00  2.01           N  
ATOM    710  H   HIS A  48      52.465   5.697  23.974  1.00  2.01           H  
ATOM    711  HA  HIS A  48      51.187   6.940  26.383  1.00  2.01           H  
ATOM    712 1HB  HIS A  48      54.164   6.618  25.790  1.00  2.01           H  
ATOM    713 2HB  HIS A  48      53.485   7.411  27.191  1.00  2.01           H  
ATOM    714  HD1 HIS A  48      54.067   3.992  25.702  1.00  2.01           H  
ATOM    715  HD2 HIS A  48      52.694   5.606  29.336  1.00  2.01           H  
ATOM    716  HE1 HIS A  48      53.953   2.128  27.241  1.00  2.01           H  
ATOM    717  N   ARG A  49      51.818   9.294  25.602  1.00  1.96           N  
ATOM    718  CA  ARG A  49      51.996  10.623  25.005  1.00  1.96           C  
ATOM    719  C   ARG A  49      53.421  11.154  25.198  1.00  1.96           C  
ATOM    720  O   ARG A  49      53.841  12.113  24.549  1.00  1.96           O  
ATOM    721  CB  ARG A  49      50.999  11.601  25.599  1.00  1.96           C  
ATOM    722  CG  ARG A  49      49.544  11.314  25.244  1.00  1.96           C  
ATOM    723  CD  ARG A  49      48.608  12.292  25.870  1.00  1.96           C  
ATOM    724  NE  ARG A  49      47.221  12.013  25.524  1.00  1.96           N  
ATOM    725  CZ  ARG A  49      46.160  12.711  25.979  1.00  1.96           C  
ATOM    726  NH1 ARG A  49      46.340  13.724  26.797  1.00  1.96           N  
ATOM    727  NH2 ARG A  49      44.938  12.376  25.602  1.00  1.96           N  
ATOM    728  H   ARG A  49      51.421   9.218  26.529  1.00  1.96           H  
ATOM    729  HA  ARG A  49      51.802  10.546  23.935  1.00  1.96           H  
ATOM    730 1HB  ARG A  49      51.085  11.594  26.685  1.00  1.96           H  
ATOM    731 2HB  ARG A  49      51.232  12.609  25.258  1.00  1.96           H  
ATOM    732 1HG  ARG A  49      49.421  11.372  24.162  1.00  1.96           H  
ATOM    733 2HG  ARG A  49      49.276  10.313  25.585  1.00  1.96           H  
ATOM    734 1HD  ARG A  49      48.706  12.244  26.955  1.00  1.96           H  
ATOM    735 2HD  ARG A  49      48.850  13.298  25.528  1.00  1.96           H  
ATOM    736  HE  ARG A  49      47.039  11.241  24.896  1.00  1.96           H  
ATOM    737 1HH1 ARG A  49      47.275  13.980  27.084  1.00  1.96           H  
ATOM    738 2HH1 ARG A  49      45.547  14.246  27.137  1.00  1.96           H  
ATOM    739 1HH2 ARG A  49      44.798  11.597  24.973  1.00  1.96           H  
ATOM    740 2HH2 ARG A  49      44.144  12.897  25.943  1.00  1.96           H  
ATOM    741  N   SER A  50      54.138  10.531  26.120  1.00  1.96           N  
ATOM    742  CA  SER A  50      55.505  10.883  26.480  1.00  1.96           C  
ATOM    743  C   SER A  50      56.184   9.782  27.253  1.00  1.96           C  
ATOM    744  O   SER A  50      55.559   9.098  28.069  1.00  1.96           O  
ATOM    745  CB  SER A  50      55.574  12.146  27.319  1.00  1.96           C  
ATOM    746  OG  SER A  50      56.915  12.391  27.748  1.00  1.96           O  
ATOM    747  H   SER A  50      53.701   9.756  26.591  1.00  1.96           H  
ATOM    748  HA  SER A  50      56.067  11.048  25.558  1.00  1.96           H  
ATOM    749 1HB  SER A  50      55.224  12.991  26.726  1.00  1.96           H  
ATOM    750 2HB  SER A  50      54.919  12.057  28.185  1.00  1.96           H  
ATOM    751  HG  SER A  50      56.950  13.336  27.962  1.00  1.96           H  
ATOM    752  N   LEU A  51      57.500   9.693  27.085  1.00  1.99           N  
ATOM    753  CA  LEU A  51      58.325   8.785  27.876  1.00  1.99           C  
ATOM    754  C   LEU A  51      58.084   8.989  29.361  1.00  1.99           C  
ATOM    755  O   LEU A  51      58.074   8.032  30.123  1.00  1.99           O  
ATOM    756  CB  LEU A  51      59.816   9.004  27.601  1.00  1.99           C  
ATOM    757  CG  LEU A  51      60.771   8.059  28.379  1.00  1.99           C  
ATOM    758  CD1 LEU A  51      60.524   6.590  27.974  1.00  1.99           C  
ATOM    759  CD2 LEU A  51      62.207   8.462  28.117  1.00  1.99           C  
ATOM    760  H   LEU A  51      57.940  10.291  26.398  1.00  1.99           H  
ATOM    761  HA  LEU A  51      58.062   7.760  27.628  1.00  1.99           H  
ATOM    762 1HB  LEU A  51      60.002   8.870  26.539  1.00  1.99           H  
ATOM    763 2HB  LEU A  51      60.073  10.028  27.872  1.00  1.99           H  
ATOM    764  HG  LEU A  51      60.563   8.150  29.439  1.00  1.99           H  
ATOM    765 1HD1 LEU A  51      61.187   5.937  28.543  1.00  1.99           H  
ATOM    766 2HD1 LEU A  51      59.488   6.317  28.179  1.00  1.99           H  
ATOM    767 3HD1 LEU A  51      60.733   6.456  26.930  1.00  1.99           H  
ATOM    768 1HD2 LEU A  51      62.875   7.808  28.676  1.00  1.99           H  
ATOM    769 2HD2 LEU A  51      62.420   8.380  27.058  1.00  1.99           H  
ATOM    770 3HD2 LEU A  51      62.358   9.494  28.434  1.00  1.99           H  
ATOM    771  N   GLN A  52      57.855  10.236  29.769  1.00  2.05           N  
ATOM    772  CA  GLN A  52      57.684  10.566  31.177  1.00  2.05           C  
ATOM    773  C   GLN A  52      56.466   9.888  31.808  1.00  2.05           C  
ATOM    774  O   GLN A  52      56.412   9.720  33.026  1.00  2.05           O  
ATOM    775  CB  GLN A  52      57.565  12.082  31.345  1.00  2.05           C  
ATOM    776  CG  GLN A  52      58.852  12.839  31.053  1.00  2.05           C  
ATOM    777  CD  GLN A  52      58.694  14.347  31.188  1.00  2.05           C  
ATOM    778  OE1 GLN A  52      57.598  14.894  31.026  1.00  2.05           O  
ATOM    779  NE2 GLN A  52      59.796  15.029  31.487  1.00  2.05           N  
ATOM    780  H   GLN A  52      57.782  10.979  29.072  1.00  2.05           H  
ATOM    781  HA  GLN A  52      58.569  10.224  31.714  1.00  2.05           H  
ATOM    782 1HB  GLN A  52      56.793  12.458  30.673  1.00  2.05           H  
ATOM    783 2HB  GLN A  52      57.254  12.313  32.363  1.00  2.05           H  
ATOM    784 1HG  GLN A  52      59.617  12.510  31.755  1.00  2.05           H  
ATOM    785 2HG  GLN A  52      59.161  12.617  30.031  1.00  2.05           H  
ATOM    786 1HE2 GLN A  52      59.757  16.024  31.590  1.00  2.05           H  
ATOM    787 2HE2 GLN A  52      60.664  14.547  31.611  1.00  2.05           H  
ATOM    788  N   SER A  53      55.460   9.551  30.995  1.00  2.13           N  
ATOM    789  CA  SER A  53      54.254   8.913  31.500  1.00  2.13           C  
ATOM    790  C   SER A  53      54.393   7.391  31.517  1.00  2.13           C  
ATOM    791  O   SER A  53      53.494   6.684  31.979  1.00  2.13           O  
ATOM    792  CB  SER A  53      53.057   9.310  30.655  1.00  2.13           C  
ATOM    793  OG  SER A  53      53.146   8.770  29.363  1.00  2.13           O  
ATOM    794  H   SER A  53      55.552   9.676  29.990  1.00  2.13           H  
ATOM    795  HA  SER A  53      54.087   9.252  32.522  1.00  2.13           H  
ATOM    796 1HB  SER A  53      52.139   8.973  31.135  1.00  2.13           H  
ATOM    797 2HB  SER A  53      53.014  10.396  30.590  1.00  2.13           H  
ATOM    798  HG  SER A  53      54.090   8.872  29.094  1.00  2.13           H  
ATOM    799  N   CYS A  54      55.485   6.884  30.946  1.00  2.23           N  
ATOM    800  CA  CYS A  54      55.692   5.457  30.841  1.00  2.23           C  
ATOM    801  C   CYS A  54      56.263   4.912  32.152  1.00  2.23           C  
ATOM    802  O   CYS A  54      57.332   5.343  32.574  1.00  2.23           O  
ATOM    803  CB  CYS A  54      56.621   5.137  29.667  1.00  2.23           C  
ATOM    804  SG  CYS A  54      56.897   3.402  29.402  1.00  2.23           S  
ATOM    805  H   CYS A  54      56.222   7.497  30.603  1.00  2.23           H  
ATOM    806  HA  CYS A  54      54.737   5.017  30.631  1.00  2.23           H  
ATOM    807 1HB  CYS A  54      56.213   5.561  28.745  1.00  2.23           H  
ATOM    808 2HB  CYS A  54      57.582   5.601  29.833  1.00  2.23           H  
ATOM    809  HG  CYS A  54      55.689   3.164  28.872  1.00  2.23           H  
ATOM    810  N   PRO A  55      55.634   3.915  32.800  1.00  2.36           N  
ATOM    811  CA  PRO A  55      56.052   3.346  34.074  1.00  2.36           C  
ATOM    812  C   PRO A  55      57.392   2.622  33.966  1.00  2.36           C  
ATOM    813  O   PRO A  55      58.031   2.321  34.974  1.00  2.36           O  
ATOM    814  CB  PRO A  55      54.906   2.383  34.406  1.00  2.36           C  
ATOM    815  CG  PRO A  55      54.296   2.025  33.078  1.00  2.36           C  
ATOM    816  CD  PRO A  55      54.430   3.271  32.228  1.00  2.36           C  
ATOM    817  HA  PRO A  55      56.111   4.151  34.820  1.00  2.36           H  
ATOM    818 1HB  PRO A  55      55.302   1.504  34.936  1.00  2.36           H  
ATOM    819 2HB  PRO A  55      54.191   2.873  35.083  1.00  2.36           H  
ATOM    820 1HG  PRO A  55      54.816   1.159  32.652  1.00  2.36           H  
ATOM    821 2HG  PRO A  55      53.243   1.722  33.212  1.00  2.36           H  
ATOM    822 1HD  PRO A  55      54.586   2.944  31.195  1.00  2.36           H  
ATOM    823 2HD  PRO A  55      53.546   3.926  32.336  1.00  2.36           H  
ATOM    824  N   LEU A  56      57.803   2.332  32.739  1.00  2.53           N  
ATOM    825  CA  LEU A  56      59.029   1.615  32.461  1.00  2.53           C  
ATOM    826  C   LEU A  56      60.205   2.582  32.267  1.00  2.53           C  
ATOM    827  O   LEU A  56      61.339   2.157  32.056  1.00  2.53           O  
ATOM    828  CB  LEU A  56      58.815   0.805  31.190  1.00  2.53           C  
ATOM    829  CG  LEU A  56      57.630  -0.159  31.262  1.00  2.53           C  
ATOM    830  CD1 LEU A  56      57.434  -0.817  29.935  1.00  2.53           C  
ATOM    831  CD2 LEU A  56      57.879  -1.172  32.341  1.00  2.53           C  
ATOM    832  H   LEU A  56      57.239   2.610  31.950  1.00  2.53           H  
ATOM    833  HA  LEU A  56      59.246   0.953  33.298  1.00  2.53           H  
ATOM    834 1HB  LEU A  56      58.687   1.467  30.360  1.00  2.53           H  
ATOM    835 2HB  LEU A  56      59.709   0.207  31.008  1.00  2.53           H  
ATOM    836  HG  LEU A  56      56.727   0.396  31.490  1.00  2.53           H  
ATOM    837 1HD1 LEU A  56      56.579  -1.501  29.983  1.00  2.53           H  
ATOM    838 2HD1 LEU A  56      57.245  -0.062  29.178  1.00  2.53           H  
ATOM    839 3HD1 LEU A  56      58.332  -1.371  29.704  1.00  2.53           H  
ATOM    840 1HD2 LEU A  56      57.029  -1.855  32.398  1.00  2.53           H  
ATOM    841 2HD2 LEU A  56      58.784  -1.736  32.108  1.00  2.53           H  
ATOM    842 3HD2 LEU A  56      58.002  -0.662  33.298  1.00  2.53           H  
ATOM    843  N   ALA A  57      59.931   3.891  32.329  1.00  2.71           N  
ATOM    844  CA  ALA A  57      60.935   4.938  32.124  1.00  2.71           C  
ATOM    845  C   ALA A  57      61.743   5.272  33.374  1.00  2.71           C  
ATOM    846  O   ALA A  57      62.584   6.169  33.341  1.00  2.71           O  
ATOM    847  CB  ALA A  57      60.273   6.212  31.653  1.00  2.71           C  
ATOM    848  H   ALA A  57      58.976   4.203  32.512  1.00  2.71           H  
ATOM    849  HA  ALA A  57      61.625   4.589  31.356  1.00  2.71           H  
ATOM    850 1HB  ALA A  57      61.032   6.966  31.468  1.00  2.71           H  
ATOM    851 2HB  ALA A  57      59.723   6.017  30.743  1.00  2.71           H  
ATOM    852 3HB  ALA A  57      59.584   6.572  32.414  1.00  2.71           H  
ATOM    853  N   LYS A  58      61.448   4.616  34.487  1.00  2.89           N  
ATOM    854  CA  LYS A  58      62.102   4.930  35.749  1.00  2.89           C  
ATOM    855  C   LYS A  58      63.616   4.782  35.678  1.00  2.89           C  
ATOM    856  O   LYS A  58      64.134   3.769  35.207  1.00  2.89           O  
ATOM    857  CB  LYS A  58      61.552   4.023  36.844  1.00  2.89           C  
ATOM    858  CG  LYS A  58      60.096   4.282  37.185  1.00  2.89           C  
ATOM    859  CD  LYS A  58      59.608   3.351  38.284  1.00  2.89           C  
ATOM    860  CE  LYS A  58      58.138   3.581  38.593  1.00  2.89           C  
ATOM    861  NZ  LYS A  58      57.644   2.653  39.648  1.00  2.89           N  
ATOM    862  H   LYS A  58      60.754   3.883  34.452  1.00  2.89           H  
ATOM    863  HA  LYS A  58      61.878   5.967  36.002  1.00  2.89           H  
ATOM    864 1HB  LYS A  58      61.640   2.982  36.530  1.00  2.89           H  
ATOM    865 2HB  LYS A  58      62.144   4.144  37.752  1.00  2.89           H  
ATOM    866 1HG  LYS A  58      59.974   5.315  37.510  1.00  2.89           H  
ATOM    867 2HG  LYS A  58      59.485   4.125  36.292  1.00  2.89           H  
ATOM    868 1HD  LYS A  58      59.742   2.316  37.964  1.00  2.89           H  
ATOM    869 2HD  LYS A  58      60.192   3.512  39.189  1.00  2.89           H  
ATOM    870 1HE  LYS A  58      57.999   4.606  38.930  1.00  2.89           H  
ATOM    871 2HE  LYS A  58      57.555   3.424  37.682  1.00  2.89           H  
ATOM    872 1HZ  LYS A  58      56.667   2.833  39.822  1.00  2.89           H  
ATOM    873 2HZ  LYS A  58      57.762   1.700  39.332  1.00  2.89           H  
ATOM    874 3HZ  LYS A  58      58.170   2.795  40.498  1.00  2.89           H  
ATOM    875  N   LYS A  59      64.321   5.789  36.198  1.00  3.06           N  
ATOM    876  CA  LYS A  59      65.784   5.797  36.217  1.00  3.06           C  
ATOM    877  C   LYS A  59      66.367   5.623  37.622  1.00  3.06           C  
ATOM    878  O   LYS A  59      67.512   5.192  37.763  1.00  3.06           O  
ATOM    879  CB  LYS A  59      66.307   7.099  35.609  1.00  3.06           C  
ATOM    880  CG  LYS A  59      65.884   7.337  34.157  1.00  3.06           C  
ATOM    881  CD  LYS A  59      66.443   6.272  33.222  1.00  3.06           C  
ATOM    882  CE  LYS A  59      66.081   6.562  31.773  1.00  3.06           C  
ATOM    883  NZ  LYS A  59      66.622   5.526  30.845  1.00  3.06           N  
ATOM    884  H   LYS A  59      63.824   6.591  36.552  1.00  3.06           H  
ATOM    885  HA  LYS A  59      66.140   4.965  35.609  1.00  3.06           H  
ATOM    886 1HB  LYS A  59      65.957   7.941  36.205  1.00  3.06           H  
ATOM    887 2HB  LYS A  59      67.396   7.104  35.649  1.00  3.06           H  
ATOM    888 1HG  LYS A  59      64.795   7.322  34.090  1.00  3.06           H  
ATOM    889 2HG  LYS A  59      66.234   8.313  33.830  1.00  3.06           H  
ATOM    890 1HD  LYS A  59      67.527   6.228  33.319  1.00  3.06           H  
ATOM    891 2HD  LYS A  59      66.029   5.299  33.498  1.00  3.06           H  
ATOM    892 1HE  LYS A  59      64.993   6.588  31.680  1.00  3.06           H  
ATOM    893 2HE  LYS A  59      66.482   7.535  31.491  1.00  3.06           H  
ATOM    894 1HZ  LYS A  59      66.356   5.751  29.898  1.00  3.06           H  
ATOM    895 2HZ  LYS A  59      67.630   5.501  30.916  1.00  3.06           H  
ATOM    896 3HZ  LYS A  59      66.243   4.624  31.097  1.00  3.06           H  
ATOM    897  N   ARG A  60      65.567   5.987  38.631  1.00  3.21           N  
ATOM    898  CA  ARG A  60      65.939   6.003  40.049  1.00  3.21           C  
ATOM    899  C   ARG A  60      66.926   7.128  40.332  1.00  3.21           C  
ATOM    900  O   ARG A  60      67.611   7.105  41.355  1.00  3.21           O  
ATOM    901  OXT ARG A  60      66.732   8.202  39.764  1.00  3.21           O  
ATOM    902  CB  ARG A  60      66.513   4.665  40.519  1.00  3.21           C  
ATOM    903  CG  ARG A  60      65.525   3.498  40.500  1.00  3.21           C  
ATOM    904  CD  ARG A  60      66.156   2.242  40.994  1.00  3.21           C  
ATOM    905  NE  ARG A  60      65.251   1.104  40.912  1.00  3.21           N  
ATOM    906  CZ  ARG A  60      64.357   0.762  41.863  1.00  3.21           C  
ATOM    907  NH1 ARG A  60      64.256   1.475  42.963  1.00  3.21           N  
ATOM    908  NH2 ARG A  60      63.580  -0.293  41.688  1.00  3.21           N  
ATOM    909  H   ARG A  60      64.640   6.291  38.394  1.00  3.21           H  
ATOM    910  HA  ARG A  60      65.038   6.192  40.634  1.00  3.21           H  
ATOM    911 1HB  ARG A  60      67.390   4.377  39.961  1.00  3.21           H  
ATOM    912 2HB  ARG A  60      66.833   4.776  41.554  1.00  3.21           H  
ATOM    913 1HG  ARG A  60      64.673   3.731  41.138  1.00  3.21           H  
ATOM    914 2HG  ARG A  60      65.179   3.329  39.478  1.00  3.21           H  
ATOM    915 1HD  ARG A  60      67.037   2.020  40.391  1.00  3.21           H  
ATOM    916 2HD  ARG A  60      66.452   2.370  42.034  1.00  3.21           H  
ATOM    917  HE  ARG A  60      65.296   0.528  40.082  1.00  3.21           H  
ATOM    918 1HH1 ARG A  60      64.849   2.282  43.099  1.00  3.21           H  
ATOM    919 2HH1 ARG A  60      63.586   1.217  43.674  1.00  3.21           H  
ATOM    920 1HH2 ARG A  60      63.657  -0.842  40.842  1.00  3.21           H  
ATOM    921 2HH2 ARG A  60      62.911  -0.551  42.398  1.00  3.21           H  
TER     922
ENDMDL

REMARK ID 642875 MODEL 2 line_1_sample59
PFRMAT TS
TARGET line_1_sample59
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   MET A   1       1.346  -1.349   0.200  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.551  -0.559  -0.027  1.00 24.67           C  
ATOM      3  C   MET A   1       2.227   0.926   0.050  1.00 24.67           C  
ATOM      4  O   MET A   1       1.609   1.492  -0.858  1.00 24.67           O  
ATOM      5  CB  MET A   1       3.170  -0.893  -1.383  1.00 24.67           C  
ATOM      6  CG  MET A   1       3.620  -2.333  -1.546  1.00 24.67           C  
ATOM      7  SD  MET A   1       4.327  -2.650  -3.178  1.00 24.67           S  
ATOM      8  CE  MET A   1       5.902  -1.822  -3.024  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.596  -2.236   0.610  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.735  -0.847   0.830  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.872  -1.505  -0.677  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.271  -0.784   0.759  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.467  -0.657  -2.179  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.052  -0.276  -1.531  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.370  -2.570  -0.792  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.770  -3.000  -1.404  1.00 24.67           H  
ATOM     17 1HE  MET A   1       6.460  -1.919  -3.956  1.00 24.67           H  
ATOM     18 2HE  MET A   1       5.735  -0.782  -2.809  1.00 24.67           H  
ATOM     19 3HE  MET A   1       6.471  -2.272  -2.210  1.00 24.67           H  
ATOM     20  N   SER A   2       2.668   1.583   1.118  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.352   3.002   1.313  1.00 24.67           C  
ATOM     22  C   SER A   2       3.220   3.919   0.458  1.00 24.67           C  
ATOM     23  O   SER A   2       4.019   4.718   0.962  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.525   3.374   2.773  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.640   2.644   3.583  1.00 24.67           O  
ATOM     26  H   SER A   2       3.205   1.102   1.827  1.00 24.67           H  
ATOM     27  HA  SER A   2       1.311   3.164   1.033  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.552   3.182   3.081  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.340   4.443   2.897  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.780   2.959   4.482  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.016   3.851  -0.854  1.00 24.67           N  
ATOM     32  CA  LEU A   3       3.842   4.573  -1.817  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.390   6.013  -1.983  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.025   6.472  -3.064  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.810   3.837  -3.153  1.00 24.67           C  
ATOM     36  CG  LEU A   3       4.306   2.400  -3.059  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       4.188   1.715  -4.405  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       5.739   2.412  -2.556  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.302   3.199  -1.171  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.870   4.580  -1.456  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.788   3.823  -3.527  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.444   4.369  -3.866  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.688   1.862  -2.365  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       4.528   0.686  -4.324  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       3.146   1.724  -4.725  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.800   2.243  -5.135  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       6.111   1.406  -2.463  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       6.366   2.961  -3.263  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.780   2.902  -1.585  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.433   6.702  -0.856  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.145   8.103  -0.684  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.404   8.617  -0.055  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.807   9.771  -0.220  1.00 24.67           O  
ATOM     54  CB  GLU A   4       1.948   8.326   0.244  1.00 24.67           C  
ATOM     55  CG  GLU A   4       0.627   7.745  -0.254  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -0.521   7.985   0.712  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -0.278   8.534   1.765  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -1.630   7.622   0.394  1.00 24.67           O  
ATOM     59  H   GLU A   4       3.749   6.195  -0.036  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.986   8.586  -1.648  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.163   7.879   1.218  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       1.808   9.395   0.401  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       0.383   8.192  -1.217  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       0.752   6.671  -0.403  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.048   7.702   0.671  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.240   8.034   1.435  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.373   8.446   0.505  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.197   9.295   0.841  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.633   6.872   2.322  1.00 24.67           C  
ATOM     70  CG  ASN A   5       5.692   6.711   3.502  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.993   7.654   3.911  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.665   5.530   4.060  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.666   6.751   0.713  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.014   8.886   2.072  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.624   5.949   1.737  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.648   7.018   2.691  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.069   5.359   4.844  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.241   4.796   3.702  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.390   7.884  -0.701  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.422   8.226  -1.666  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.325   9.708  -2.043  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.342  10.386  -2.216  1.00 24.67           O  
ATOM     83  CB  GLU A   6       8.278   7.345  -2.911  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.609   5.870  -2.676  1.00 24.67           C  
ATOM     85  CD  GLU A   6       8.432   5.013  -3.907  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.924   5.505  -4.886  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       8.813   3.867  -3.866  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.685   7.203  -0.937  1.00 24.67           H  
ATOM     89  HA  GLU A   6       9.397   8.049  -1.214  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.252   7.405  -3.279  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       8.932   7.718  -3.698  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       9.640   5.789  -2.334  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.960   5.491  -1.884  1.00 24.67           H  
ATOM     94  N   ASP A   7       7.087  10.207  -2.151  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.832  11.593  -2.516  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.168  12.489  -1.339  1.00 24.67           C  
ATOM     97  O   ASP A   7       7.781  13.547  -1.500  1.00 24.67           O  
ATOM     98  CB  ASP A   7       5.366  11.791  -2.925  1.00 24.67           C  
ATOM     99  CG  ASP A   7       5.088  13.159  -3.581  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       5.634  13.410  -4.629  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       4.338  13.942  -3.028  1.00 24.67           O  
ATOM    102  H   ASP A   7       6.300   9.600  -1.967  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.472  11.861  -3.355  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       5.073  11.001  -3.616  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       4.732  11.695  -2.039  1.00 24.67           H  
ATOM    106  N   LYS A   8       6.797  12.051  -0.135  1.00 24.67           N  
ATOM    107  CA  LYS A   8       7.056  12.864   1.041  1.00 24.67           C  
ATOM    108  C   LYS A   8       8.560  13.062   1.201  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.024  14.174   1.474  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.482  12.178   2.281  1.00 24.67           C  
ATOM    111  CG  LYS A   8       4.956  12.146   2.339  1.00 24.67           C  
ATOM    112  CD  LYS A   8       4.465  11.387   3.566  1.00 24.67           C  
ATOM    113  CE  LYS A   8       2.950  11.252   3.572  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       2.473  10.458   4.738  1.00 24.67           N  
ATOM    115  H   LYS A   8       6.289  11.169  -0.055  1.00 24.67           H  
ATOM    116  HA  LYS A   8       6.587  13.838   0.911  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.841  11.152   2.321  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       6.844  12.683   3.174  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       4.572  13.165   2.370  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       4.574  11.659   1.443  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       4.904  10.390   3.579  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       4.777  11.912   4.466  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       2.500  12.242   3.608  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       2.635  10.752   2.652  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       1.465  10.383   4.703  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       2.883   9.529   4.695  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       2.749  10.910   5.596  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.332  11.998   0.969  1.00 24.67           N  
ATOM    129  CA  ARG A   9      10.783  12.065   1.070  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.375  12.944  -0.028  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.306  13.722   0.211  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.355  10.664   0.984  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.071   9.797   2.206  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.469   8.387   1.987  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.174   7.557   3.146  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.209   6.211   3.154  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      11.522   5.552   2.059  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.928   5.551   4.264  1.00 24.67           N  
ATOM    139  H   ARG A   9       8.896  11.100   0.753  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.041  12.488   2.040  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.929  10.156   0.115  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.433  10.713   0.843  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.636  10.180   3.054  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.010   9.828   2.441  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.913   7.991   1.134  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.537   8.331   1.786  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.930   8.026   4.007  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      11.734   6.057   1.209  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      11.548   4.542   2.067  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      10.688   6.057   5.106  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.954   4.542   4.272  1.00 24.67           H  
ATOM    152  N   ALA A  10      10.830  12.840  -1.247  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.316  13.666  -2.341  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.107  15.143  -2.036  1.00 24.67           C  
ATOM    155  O   ALA A  10      11.981  15.972  -2.296  1.00 24.67           O  
ATOM    156  CB  ALA A  10      10.594  13.297  -3.623  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.086  12.164  -1.431  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.381  13.492  -2.460  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      10.972  13.904  -4.442  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.759  12.242  -3.842  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.526  13.476  -3.500  1.00 24.67           H  
ATOM    162  N   ARG A  11       9.958  15.468  -1.441  1.00 24.67           N  
ATOM    163  CA  ARG A  11       9.638  16.840  -1.082  1.00 24.67           C  
ATOM    164  C   ARG A  11      10.460  17.327   0.108  1.00 24.67           C  
ATOM    165  O   ARG A  11      10.982  18.445   0.092  1.00 24.67           O  
ATOM    166  CB  ARG A  11       8.157  16.951  -0.777  1.00 24.67           C  
ATOM    167  CG  ARG A  11       7.254  16.822  -2.003  1.00 24.67           C  
ATOM    168  CD  ARG A  11       5.819  16.874  -1.643  1.00 24.67           C  
ATOM    169  NE  ARG A  11       4.964  16.690  -2.809  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       4.578  17.673  -3.648  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       4.966  18.916  -3.436  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       3.808  17.393  -4.686  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.263  14.739  -1.268  1.00 24.67           H  
ATOM    174  HA  ARG A  11       9.860  17.475  -1.939  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       7.875  16.159  -0.081  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       7.949  17.905  -0.297  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       7.464  17.633  -2.697  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       7.442  15.866  -2.496  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       5.603  16.066  -0.940  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       5.582  17.832  -1.187  1.00 24.67           H  
ATOM    181  HE  ARG A  11       4.648  15.724  -3.014  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       5.555  19.132  -2.644  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       4.676  19.650  -4.065  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       3.505  16.436  -4.856  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       3.522  18.124  -5.311  1.00 24.67           H  
ATOM    186  N   THR A  12      10.658  16.456   1.101  1.00 24.67           N  
ATOM    187  CA  THR A  12      11.401  16.782   2.315  1.00 24.67           C  
ATOM    188  C   THR A  12      12.825  17.199   1.990  1.00 24.67           C  
ATOM    189  O   THR A  12      13.363  18.139   2.571  1.00 24.67           O  
ATOM    190  CB  THR A  12      11.432  15.586   3.282  1.00 24.67           C  
ATOM    191  OG1 THR A  12      10.090  15.253   3.679  1.00 24.67           O  
ATOM    192  CG2 THR A  12      12.263  15.915   4.508  1.00 24.67           C  
ATOM    193  H   THR A  12      10.215  15.540   1.052  1.00 24.67           H  
ATOM    194  HA  THR A  12      10.907  17.617   2.810  1.00 24.67           H  
ATOM    195  HB  THR A  12      11.870  14.729   2.773  1.00 24.67           H  
ATOM    196  HG1 THR A  12       9.576  15.002   2.881  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      12.278  15.055   5.175  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      13.281  16.155   4.199  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      11.828  16.769   5.024  1.00 24.67           H  
ATOM    200  N   ARG A  13      13.429  16.485   1.052  1.00 24.67           N  
ATOM    201  CA  ARG A  13      14.793  16.728   0.620  1.00 24.67           C  
ATOM    202  C   ARG A  13      14.935  17.877  -0.394  1.00 24.67           C  
ATOM    203  O   ARG A  13      16.056  18.193  -0.818  1.00 24.67           O  
ATOM    204  CB  ARG A  13      15.356  15.463   0.021  1.00 24.67           C  
ATOM    205  CG  ARG A  13      15.514  14.320   0.989  1.00 24.67           C  
ATOM    206  CD  ARG A  13      15.951  13.089   0.299  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.926  12.567  -0.599  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.151  11.591  -1.507  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      16.357  11.069  -1.617  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.181  11.148  -2.288  1.00 24.67           N  
ATOM    211  H   ARG A  13      12.925  15.699   0.634  1.00 24.67           H  
ATOM    212  HA  ARG A  13      15.381  16.981   1.501  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      14.708  15.130  -0.795  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      16.323  15.659  -0.384  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.256  14.581   1.741  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.556  14.124   1.475  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.842  13.303  -0.290  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.178  12.322   1.037  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.978  12.965  -0.524  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      17.106  11.399  -1.025  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      16.532  10.337  -2.292  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.249  11.533  -2.220  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.367  10.417  -2.958  1.00 24.67           H  
ATOM    224  N   SER A  14      13.824  18.488  -0.817  1.00 24.67           N  
ATOM    225  CA  SER A  14      13.933  19.541  -1.804  1.00 24.67           C  
ATOM    226  C   SER A  14      14.728  20.663  -1.178  1.00 24.67           C  
ATOM    227  O   SER A  14      14.848  20.733   0.044  1.00 24.67           O  
ATOM    228  CB  SER A  14      12.558  20.010  -2.252  1.00 24.67           C  
ATOM    229  OG  SER A  14      11.867  20.661  -1.216  1.00 24.67           O  
ATOM    230  H   SER A  14      12.903  18.251  -0.449  1.00 24.67           H  
ATOM    231  HA  SER A  14      14.478  19.161  -2.669  1.00 24.67           H  
ATOM    232 1HB  SER A  14      12.668  20.686  -3.097  1.00 24.67           H  
ATOM    233 2HB  SER A  14      11.977  19.150  -2.591  1.00 24.67           H  
ATOM    234  HG  SER A  14      11.618  19.952  -0.578  1.00 24.67           H  
ATOM    235  N   LYS A  15      15.321  21.519  -2.012  1.00 24.21           N  
ATOM    236  CA  LYS A  15      16.179  22.645  -1.594  1.00 24.21           C  
ATOM    237  C   LYS A  15      17.520  22.163  -1.001  1.00 24.21           C  
ATOM    238  O   LYS A  15      18.584  22.506  -1.517  1.00 24.21           O  
ATOM    239  CB  LYS A  15      15.468  23.573  -0.597  1.00 24.21           C  
ATOM    240  CG  LYS A  15      14.284  24.336  -1.178  1.00 24.21           C  
ATOM    241  CD  LYS A  15      13.642  25.234  -0.128  1.00 24.21           C  
ATOM    242  CE  LYS A  15      12.446  25.989  -0.692  1.00 24.21           C  
ATOM    243  NZ  LYS A  15      11.790  26.842   0.341  1.00 24.21           N  
ATOM    244  H   LYS A  15      15.170  21.383  -2.999  1.00 24.21           H  
ATOM    245  HA  LYS A  15      16.414  23.236  -2.481  1.00 24.21           H  
ATOM    246 1HB  LYS A  15      15.136  23.045   0.285  1.00 24.21           H  
ATOM    247 2HB  LYS A  15      16.180  24.323  -0.255  1.00 24.21           H  
ATOM    248 1HG  LYS A  15      14.617  24.944  -2.018  1.00 24.21           H  
ATOM    249 2HG  LYS A  15      13.537  23.625  -1.537  1.00 24.21           H  
ATOM    250 1HD  LYS A  15      13.311  24.624   0.713  1.00 24.21           H  
ATOM    251 2HD  LYS A  15      14.377  25.953   0.234  1.00 24.21           H  
ATOM    252 1HE  LYS A  15      12.778  26.622  -1.514  1.00 24.21           H  
ATOM    253 2HE  LYS A  15      11.718  25.270  -1.071  1.00 24.21           H  
ATOM    254 1HZ  LYS A  15      11.003  27.325  -0.070  1.00 24.21           H  
ATOM    255 2HZ  LYS A  15      11.469  26.262   1.103  1.00 24.21           H  
ATOM    256 3HZ  LYS A  15      12.454  27.518   0.690  1.00 24.21           H  
ATOM    257  N   ALA A  16      17.465  21.298   0.014  1.00 22.54           N  
ATOM    258  CA  ALA A  16      18.644  20.743   0.666  1.00 22.54           C  
ATOM    259  C   ALA A  16      19.551  20.040  -0.336  1.00 22.54           C  
ATOM    260  O   ALA A  16      20.772  20.179  -0.268  1.00 22.54           O  
ATOM    261  CB  ALA A  16      18.212  19.755   1.733  1.00 22.54           C  
ATOM    262  H   ALA A  16      16.547  21.045   0.359  1.00 22.54           H  
ATOM    263  HA  ALA A  16      19.201  21.560   1.121  1.00 22.54           H  
ATOM    264 1HB  ALA A  16      19.090  19.352   2.233  1.00 22.54           H  
ATOM    265 2HB  ALA A  16      17.575  20.260   2.457  1.00 22.54           H  
ATOM    266 3HB  ALA A  16      17.653  18.942   1.263  1.00 22.54           H  
ATOM    267  N   LEU A  17      18.956  19.348  -1.309  1.00 19.43           N  
ATOM    268  CA  LEU A  17      19.721  18.667  -2.354  1.00 19.43           C  
ATOM    269  C   LEU A  17      20.478  19.622  -3.285  1.00 19.43           C  
ATOM    270  O   LEU A  17      21.432  19.210  -3.946  1.00 19.43           O  
ATOM    271  CB  LEU A  17      18.806  17.749  -3.166  1.00 19.43           C  
ATOM    272  CG  LEU A  17      18.292  16.524  -2.397  1.00 19.43           C  
ATOM    273  CD1 LEU A  17      17.249  15.786  -3.231  1.00 19.43           C  
ATOM    274  CD2 LEU A  17      19.450  15.614  -2.066  1.00 19.43           C  
ATOM    275  H   LEU A  17      17.941  19.238  -1.287  1.00 19.43           H  
ATOM    276  HA  LEU A  17      20.460  18.039  -1.861  1.00 19.43           H  
ATOM    277 1HB  LEU A  17      17.940  18.324  -3.491  1.00 19.43           H  
ATOM    278 2HB  LEU A  17      19.345  17.400  -4.045  1.00 19.43           H  
ATOM    279  HG  LEU A  17      17.850  16.845  -1.486  1.00 19.43           H  
ATOM    280 1HD1 LEU A  17      16.881  14.921  -2.682  1.00 19.43           H  
ATOM    281 2HD1 LEU A  17      16.417  16.459  -3.443  1.00 19.43           H  
ATOM    282 3HD1 LEU A  17      17.700  15.455  -4.164  1.00 19.43           H  
ATOM    283 1HD2 LEU A  17      19.086  14.751  -1.507  1.00 19.43           H  
ATOM    284 2HD2 LEU A  17      19.923  15.277  -2.989  1.00 19.43           H  
ATOM    285 3HD2 LEU A  17      20.176  16.159  -1.463  1.00 19.43           H  
ATOM    286  N   ARG A  18      20.021  20.875  -3.397  1.00 15.41           N  
ATOM    287  CA  ARG A  18      20.692  21.859  -4.241  1.00 15.41           C  
ATOM    288  C   ARG A  18      21.812  22.500  -3.426  1.00 15.41           C  
ATOM    289  O   ARG A  18      22.881  22.832  -3.947  1.00 15.41           O  
ATOM    290  CB  ARG A  18      19.725  22.933  -4.717  1.00 15.41           C  
ATOM    291  CG  ARG A  18      18.655  22.458  -5.692  1.00 15.41           C  
ATOM    292  CD  ARG A  18      17.732  23.568  -6.079  1.00 15.41           C  
ATOM    293  NE  ARG A  18      16.711  23.130  -7.026  1.00 15.41           N  
ATOM    294  CZ  ARG A  18      15.701  23.903  -7.479  1.00 15.41           C  
ATOM    295  NH1 ARG A  18      15.584  25.147  -7.066  1.00 15.41           N  
ATOM    296  NH2 ARG A  18      14.826  23.410  -8.339  1.00 15.41           N  
ATOM    297  H   ARG A  18      19.248  21.188  -2.822  1.00 15.41           H  
ATOM    298  HA  ARG A  18      21.123  21.357  -5.105  1.00 15.41           H  
ATOM    299 1HB  ARG A  18      19.222  23.372  -3.857  1.00 15.41           H  
ATOM    300 2HB  ARG A  18      20.286  23.729  -5.203  1.00 15.41           H  
ATOM    301 1HG  ARG A  18      19.130  22.070  -6.593  1.00 15.41           H  
ATOM    302 2HG  ARG A  18      18.067  21.670  -5.221  1.00 15.41           H  
ATOM    303 1HD  ARG A  18      17.231  23.948  -5.188  1.00 15.41           H  
ATOM    304 2HD  ARG A  18      18.305  24.371  -6.542  1.00 15.41           H  
ATOM    305  HE  ARG A  18      16.767  22.181  -7.371  1.00 15.41           H  
ATOM    306 1HH1 ARG A  18      16.251  25.526  -6.410  1.00 15.41           H  
ATOM    307 2HH1 ARG A  18      14.827  25.722  -7.406  1.00 15.41           H  
ATOM    308 1HH2 ARG A  18      14.914  22.454  -8.657  1.00 15.41           H  
ATOM    309 2HH2 ARG A  18      14.071  23.987  -8.677  1.00 15.41           H  
ATOM    310  N   GLY A  19      21.547  22.627  -2.128  1.00 11.40           N  
ATOM    311  CA  GLY A  19      22.450  23.209  -1.153  1.00 11.40           C  
ATOM    312  C   GLY A  19      22.267  24.724  -1.021  1.00 11.40           C  
ATOM    313  O   GLY A  19      21.456  25.314  -1.735  1.00 11.40           O  
ATOM    314  H   GLY A  19      20.629  22.329  -1.800  1.00 11.40           H  
ATOM    315 1HA  GLY A  19      22.240  22.716  -0.206  1.00 11.40           H  
ATOM    316 2HA  GLY A  19      23.478  22.976  -1.427  1.00 11.40           H  
ATOM    317  N   PRO A  20      22.990  25.368  -0.083  1.00  8.10           N  
ATOM    318  CA  PRO A  20      22.958  26.793   0.220  1.00  8.10           C  
ATOM    319  C   PRO A  20      23.358  27.647  -0.987  1.00  8.10           C  
ATOM    320  O   PRO A  20      24.123  27.188  -1.833  1.00  8.10           O  
ATOM    321  CB  PRO A  20      24.016  26.929   1.327  1.00  8.10           C  
ATOM    322  CG  PRO A  20      24.134  25.555   1.930  1.00  8.10           C  
ATOM    323  CD  PRO A  20      23.926  24.605   0.776  1.00  8.10           C  
ATOM    324  HA  PRO A  20      21.953  27.030   0.588  1.00  8.10           H  
ATOM    325 1HB  PRO A  20      24.962  27.295   0.891  1.00  8.10           H  
ATOM    326 2HB  PRO A  20      23.699  27.681   2.062  1.00  8.10           H  
ATOM    327 1HG  PRO A  20      25.121  25.433   2.405  1.00  8.10           H  
ATOM    328 2HG  PRO A  20      23.384  25.428   2.725  1.00  8.10           H  
ATOM    329 1HD  PRO A  20      24.871  24.414   0.244  1.00  8.10           H  
ATOM    330 2HD  PRO A  20      23.489  23.696   1.185  1.00  8.10           H  
ATOM    331  N   PRO A  21      22.881  28.895  -1.076  1.00  5.75           N  
ATOM    332  CA  PRO A  21      23.245  29.873  -2.082  1.00  5.75           C  
ATOM    333  C   PRO A  21      24.655  30.368  -1.811  1.00  5.75           C  
ATOM    334  O   PRO A  21      25.135  30.279  -0.680  1.00  5.75           O  
ATOM    335  CB  PRO A  21      22.201  30.974  -1.882  1.00  5.75           C  
ATOM    336  CG  PRO A  21      21.820  30.870  -0.421  1.00  5.75           C  
ATOM    337  CD  PRO A  21      21.888  29.383  -0.101  1.00  5.75           C  
ATOM    338  HA  PRO A  21      23.172  29.420  -3.081  1.00  5.75           H  
ATOM    339 1HB  PRO A  21      22.642  31.951  -2.139  1.00  5.75           H  
ATOM    340 2HB  PRO A  21      21.352  30.816  -2.562  1.00  5.75           H  
ATOM    341 1HG  PRO A  21      22.517  31.464   0.189  1.00  5.75           H  
ATOM    342 2HG  PRO A  21      20.818  31.296  -0.260  1.00  5.75           H  
ATOM    343 1HD  PRO A  21      22.244  29.262   0.928  1.00  5.75           H  
ATOM    344 2HD  PRO A  21      20.909  28.906  -0.272  1.00  5.75           H  
ATOM    345  N   GLU A  22      25.302  30.915  -2.831  1.00  4.22           N  
ATOM    346  CA  GLU A  22      26.634  31.488  -2.667  1.00  4.22           C  
ATOM    347  C   GLU A  22      26.667  32.947  -3.100  1.00  4.22           C  
ATOM    348  O   GLU A  22      25.882  33.369  -3.951  1.00  4.22           O  
ATOM    349  CB  GLU A  22      27.672  30.691  -3.468  1.00  4.22           C  
ATOM    350  CG  GLU A  22      27.862  29.240  -3.012  1.00  4.22           C  
ATOM    351  CD  GLU A  22      28.930  28.500  -3.804  1.00  4.22           C  
ATOM    352  OE1 GLU A  22      29.497  29.089  -4.693  1.00  4.22           O  
ATOM    353  OE2 GLU A  22      29.176  27.353  -3.511  1.00  4.22           O  
ATOM    354  H   GLU A  22      24.864  30.946  -3.741  1.00  4.22           H  
ATOM    355  HA  GLU A  22      26.905  31.446  -1.612  1.00  4.22           H  
ATOM    356 1HB  GLU A  22      27.383  30.674  -4.518  1.00  4.22           H  
ATOM    357 2HB  GLU A  22      28.639  31.192  -3.405  1.00  4.22           H  
ATOM    358 1HG  GLU A  22      28.135  29.236  -1.956  1.00  4.22           H  
ATOM    359 2HG  GLU A  22      26.913  28.712  -3.111  1.00  4.22           H  
ATOM    360  N   THR A  23      27.586  33.706  -2.515  1.00  3.26           N  
ATOM    361  CA  THR A  23      27.793  35.104  -2.871  1.00  3.26           C  
ATOM    362  C   THR A  23      29.153  35.296  -3.519  1.00  3.26           C  
ATOM    363  O   THR A  23      30.167  34.827  -2.999  1.00  3.26           O  
ATOM    364  CB  THR A  23      27.682  36.011  -1.629  1.00  3.26           C  
ATOM    365  OG1 THR A  23      26.370  35.886  -1.065  1.00  3.26           O  
ATOM    366  CG2 THR A  23      27.948  37.472  -1.989  1.00  3.26           C  
ATOM    367  H   THR A  23      28.180  33.289  -1.811  1.00  3.26           H  
ATOM    368  HA  THR A  23      27.029  35.402  -3.591  1.00  3.26           H  
ATOM    369  HB  THR A  23      28.414  35.694  -0.887  1.00  3.26           H  
ATOM    370  HG1 THR A  23      25.712  36.034  -1.753  1.00  3.26           H  
ATOM    371 1HG2 THR A  23      27.863  38.079  -1.090  1.00  3.26           H  
ATOM    372 2HG2 THR A  23      28.952  37.580  -2.399  1.00  3.26           H  
ATOM    373 3HG2 THR A  23      27.221  37.808  -2.724  1.00  3.26           H  
ATOM    374  N   THR A  24      29.176  35.994  -4.646  1.00  2.67           N  
ATOM    375  CA  THR A  24      30.427  36.257  -5.335  1.00  2.67           C  
ATOM    376  C   THR A  24      31.101  37.497  -4.758  1.00  2.67           C  
ATOM    377  O   THR A  24      30.535  38.588  -4.765  1.00  2.67           O  
ATOM    378  CB  THR A  24      30.177  36.428  -6.844  1.00  2.67           C  
ATOM    379  OG1 THR A  24      29.621  35.221  -7.380  1.00  2.67           O  
ATOM    380  CG2 THR A  24      31.446  36.761  -7.554  1.00  2.67           C  
ATOM    381  H   THR A  24      28.310  36.346  -5.030  1.00  2.67           H  
ATOM    382  HA  THR A  24      31.093  35.406  -5.188  1.00  2.67           H  
ATOM    383  HB  THR A  24      29.464  37.244  -7.003  1.00  2.67           H  
ATOM    384  HG1 THR A  24      29.455  35.338  -8.321  1.00  2.67           H  
ATOM    385 1HG2 THR A  24      31.244  36.888  -8.618  1.00  2.67           H  
ATOM    386 2HG2 THR A  24      31.823  37.673  -7.153  1.00  2.67           H  
ATOM    387 3HG2 THR A  24      32.171  35.964  -7.412  1.00  2.67           H  
ATOM    388  N   ALA A  25      32.334  37.328  -4.280  1.00  2.31           N  
ATOM    389  CA  ALA A  25      33.079  38.418  -3.642  1.00  2.31           C  
ATOM    390  C   ALA A  25      33.298  39.594  -4.579  1.00  2.31           C  
ATOM    391  O   ALA A  25      33.297  40.748  -4.156  1.00  2.31           O  
ATOM    392  CB  ALA A  25      34.420  37.915  -3.155  1.00  2.31           C  
ATOM    393  H   ALA A  25      32.741  36.405  -4.317  1.00  2.31           H  
ATOM    394  HA  ALA A  25      32.502  38.762  -2.792  1.00  2.31           H  
ATOM    395 1HB  ALA A  25      34.947  38.726  -2.652  1.00  2.31           H  
ATOM    396 2HB  ALA A  25      34.265  37.094  -2.455  1.00  2.31           H  
ATOM    397 3HB  ALA A  25      35.011  37.567  -4.000  1.00  2.31           H  
ATOM    398  N   ALA A  26      33.454  39.305  -5.862  1.00  2.08           N  
ATOM    399  CA  ALA A  26      33.694  40.317  -6.882  1.00  2.08           C  
ATOM    400  C   ALA A  26      32.562  41.342  -6.953  1.00  2.08           C  
ATOM    401  O   ALA A  26      32.774  42.476  -7.398  1.00  2.08           O  
ATOM    402  CB  ALA A  26      33.865  39.671  -8.243  1.00  2.08           C  
ATOM    403  H   ALA A  26      33.424  38.336  -6.137  1.00  2.08           H  
ATOM    404  HA  ALA A  26      34.612  40.841  -6.618  1.00  2.08           H  
ATOM    405 1HB  ALA A  26      34.076  40.441  -8.983  1.00  2.08           H  
ATOM    406 2HB  ALA A  26      34.690  38.961  -8.210  1.00  2.08           H  
ATOM    407 3HB  ALA A  26      32.952  39.157  -8.521  1.00  2.08           H  
ATOM    408  N   ASP A  27      31.350  40.956  -6.548  1.00  1.94           N  
ATOM    409  CA  ASP A  27      30.232  41.877  -6.634  1.00  1.94           C  
ATOM    410  C   ASP A  27      30.086  42.706  -5.357  1.00  1.94           C  
ATOM    411  O   ASP A  27      29.271  43.628  -5.284  1.00  1.94           O  
ATOM    412  CB  ASP A  27      28.947  41.108  -6.918  1.00  1.94           C  
ATOM    413  CG  ASP A  27      28.960  40.455  -8.309  1.00  1.94           C  
ATOM    414  OD1 ASP A  27      29.442  41.065  -9.237  1.00  1.94           O  
ATOM    415  OD2 ASP A  27      28.483  39.351  -8.425  1.00  1.94           O  
ATOM    416  H   ASP A  27      31.195  40.036  -6.135  1.00  1.94           H  
ATOM    417  HA  ASP A  27      30.411  42.560  -7.463  1.00  1.94           H  
ATOM    418 1HB  ASP A  27      28.828  40.322  -6.163  1.00  1.94           H  
ATOM    419 2HB  ASP A  27      28.091  41.775  -6.843  1.00  1.94           H  
ATOM    420  N   LEU A  28      30.915  42.437  -4.352  1.00  1.91           N  
ATOM    421  CA  LEU A  28      30.807  43.150  -3.089  1.00  1.91           C  
ATOM    422  C   LEU A  28      31.673  44.401  -3.126  1.00  1.91           C  
ATOM    423  O   LEU A  28      32.680  44.526  -2.405  1.00  1.91           O  
ATOM    424  CB  LEU A  28      31.208  42.223  -1.945  1.00  1.91           C  
ATOM    425  CG  LEU A  28      30.397  40.947  -1.854  1.00  1.91           C  
ATOM    426  CD1 LEU A  28      30.889  40.134  -0.670  1.00  1.91           C  
ATOM    427  CD2 LEU A  28      28.935  41.300  -1.745  1.00  1.91           C  
ATOM    428  H   LEU A  28      31.636  41.723  -4.441  1.00  1.91           H  
ATOM    429  HA  LEU A  28      29.770  43.452  -2.941  1.00  1.91           H  
ATOM    430 1HB  LEU A  28      32.254  41.944  -2.065  1.00  1.91           H  
ATOM    431 2HB  LEU A  28      31.084  42.734  -1.012  1.00  1.91           H  
ATOM    432  HG  LEU A  28      30.552  40.352  -2.757  1.00  1.91           H  
ATOM    433 1HD1 LEU A  28      30.323  39.206  -0.606  1.00  1.91           H  
ATOM    434 2HD1 LEU A  28      31.945  39.908  -0.796  1.00  1.91           H  
ATOM    435 3HD1 LEU A  28      30.748  40.712   0.246  1.00  1.91           H  
ATOM    436 1HD2 LEU A  28      28.343  40.396  -1.688  1.00  1.91           H  
ATOM    437 2HD2 LEU A  28      28.770  41.896  -0.848  1.00  1.91           H  
ATOM    438 3HD2 LEU A  28      28.636  41.874  -2.621  1.00  1.91           H  
ATOM    439  N   SER A  29      31.266  45.329  -3.984  1.00  2.01           N  
ATOM    440  CA  SER A  29      32.056  46.522  -4.205  1.00  2.01           C  
ATOM    441  C   SER A  29      31.249  47.738  -4.614  1.00  2.01           C  
ATOM    442  O   SER A  29      30.112  47.617  -5.062  1.00  2.01           O  
ATOM    443  CB  SER A  29      33.098  46.229  -5.273  1.00  2.01           C  
ATOM    444  OG  SER A  29      32.503  45.972  -6.529  1.00  2.01           O  
ATOM    445  H   SER A  29      30.413  45.134  -4.515  1.00  2.01           H  
ATOM    446  HA  SER A  29      32.549  46.751  -3.269  1.00  2.01           H  
ATOM    447 1HB  SER A  29      33.786  47.068  -5.352  1.00  2.01           H  
ATOM    448 2HB  SER A  29      33.676  45.362  -4.968  1.00  2.01           H  
ATOM    449  HG  SER A  29      31.859  45.267  -6.382  1.00  2.01           H  
ATOM    450  N   CYS A  30      31.864  48.914  -4.462  1.00  2.24           N  
ATOM    451  CA  CYS A  30      31.236  50.176  -4.873  1.00  2.24           C  
ATOM    452  C   CYS A  30      31.569  50.539  -6.337  1.00  2.24           C  
ATOM    453  O   CYS A  30      32.706  50.912  -6.620  1.00  2.24           O  
ATOM    454  CB  CYS A  30      31.741  51.305  -3.994  1.00  2.24           C  
ATOM    455  SG  CYS A  30      31.406  51.057  -2.279  1.00  2.24           S  
ATOM    456  H   CYS A  30      32.792  48.893  -4.036  1.00  2.24           H  
ATOM    457  HA  CYS A  30      30.169  50.081  -4.715  1.00  2.24           H  
ATOM    458 1HB  CYS A  30      32.808  51.439  -4.121  1.00  2.24           H  
ATOM    459 2HB  CYS A  30      31.263  52.237  -4.294  1.00  2.24           H  
ATOM    460  HG  CYS A  30      30.088  50.913  -2.381  1.00  2.24           H  
ATOM    461  N   PRO A  31      30.616  50.468  -7.291  1.00  2.57           N  
ATOM    462  CA  PRO A  31      30.825  50.687  -8.720  1.00  2.57           C  
ATOM    463  C   PRO A  31      30.852  52.145  -9.188  1.00  2.57           C  
ATOM    464  O   PRO A  31      31.141  52.411 -10.357  1.00  2.57           O  
ATOM    465  CB  PRO A  31      29.612  49.971  -9.315  1.00  2.57           C  
ATOM    466  CG  PRO A  31      28.518  50.168  -8.289  1.00  2.57           C  
ATOM    467  CD  PRO A  31      29.218  50.133  -6.943  1.00  2.57           C  
ATOM    468  HA  PRO A  31      31.745  50.174  -9.024  1.00  2.57           H  
ATOM    469 1HB  PRO A  31      29.362  50.410 -10.292  1.00  2.57           H  
ATOM    470 2HB  PRO A  31      29.851  48.911  -9.487  1.00  2.57           H  
ATOM    471 1HG  PRO A  31      27.983  51.098  -8.482  1.00  2.57           H  
ATOM    472 2HG  PRO A  31      27.774  49.361  -8.385  1.00  2.57           H  
ATOM    473 1HD  PRO A  31      28.781  50.893  -6.278  1.00  2.57           H  
ATOM    474 2HD  PRO A  31      29.137  49.129  -6.545  1.00  2.57           H  
ATOM    475  N   THR A  32      30.465  53.072  -8.317  1.00  2.98           N  
ATOM    476  CA  THR A  32      30.308  54.462  -8.730  1.00  2.98           C  
ATOM    477  C   THR A  32      30.491  55.497  -7.603  1.00  2.98           C  
ATOM    478  O   THR A  32      30.318  55.166  -6.423  1.00  2.98           O  
ATOM    479  CB  THR A  32      28.905  54.624  -9.334  1.00  2.98           C  
ATOM    480  OG1 THR A  32      28.694  55.976  -9.811  1.00  2.98           O  
ATOM    481  CG2 THR A  32      27.925  54.296  -8.302  1.00  2.98           C  
ATOM    482  H   THR A  32      30.262  52.814  -7.367  1.00  2.98           H  
ATOM    483  HA  THR A  32      31.041  54.632  -9.509  1.00  2.98           H  
ATOM    484  HB  THR A  32      28.787  53.939 -10.174  1.00  2.98           H  
ATOM    485  HG1 THR A  32      27.845  56.018 -10.265  1.00  2.98           H  
ATOM    486 1HG2 THR A  32      26.914  54.400  -8.693  1.00  2.98           H  
ATOM    487 2HG2 THR A  32      28.077  53.288  -7.952  1.00  2.98           H  
ATOM    488 3HG2 THR A  32      28.082  54.964  -7.507  1.00  2.98           H  
ATOM    489  N   PRO A  33      30.900  56.750  -7.938  1.00  3.39           N  
ATOM    490  CA  PRO A  33      30.816  57.945  -7.102  1.00  3.39           C  
ATOM    491  C   PRO A  33      29.389  58.183  -6.590  1.00  3.39           C  
ATOM    492  O   PRO A  33      29.185  58.636  -5.462  1.00  3.39           O  
ATOM    493  CB  PRO A  33      31.240  59.051  -8.077  1.00  3.39           C  
ATOM    494  CG  PRO A  33      32.172  58.366  -9.044  1.00  3.39           C  
ATOM    495  CD  PRO A  33      31.602  56.980  -9.228  1.00  3.39           C  
ATOM    496  HA  PRO A  33      31.525  57.871  -6.265  1.00  3.39           H  
ATOM    497 1HB  PRO A  33      30.357  59.489  -8.559  1.00  3.39           H  
ATOM    498 2HB  PRO A  33      31.740  59.859  -7.520  1.00  3.39           H  
ATOM    499 1HG  PRO A  33      32.214  58.931  -9.986  1.00  3.39           H  
ATOM    500 2HG  PRO A  33      33.186  58.353  -8.643  1.00  3.39           H  
ATOM    501 1HD  PRO A  33      30.917  56.960 -10.080  1.00  3.39           H  
ATOM    502 2HD  PRO A  33      32.446  56.277  -9.343  1.00  3.39           H  
ATOM    503  N   GLY A  34      28.373  57.805  -7.391  1.00  3.70           N  
ATOM    504  CA  GLY A  34      26.954  57.959  -7.010  1.00  3.70           C  
ATOM    505  C   GLY A  34      26.550  56.698  -6.267  1.00  3.70           C  
ATOM    506  O   GLY A  34      25.644  55.967  -6.665  1.00  3.70           O  
ATOM    507  H   GLY A  34      28.569  57.376  -8.296  1.00  3.70           H  
ATOM    508 1HA  GLY A  34      26.824  58.835  -6.375  1.00  3.70           H  
ATOM    509 2HA  GLY A  34      26.340  58.088  -7.900  1.00  3.70           H  
ATOM    510  N   CYS A  35      27.340  56.407  -5.262  1.00  3.87           N  
ATOM    511  CA  CYS A  35      27.397  55.132  -4.591  1.00  3.87           C  
ATOM    512  C   CYS A  35      26.145  54.702  -3.864  1.00  3.87           C  
ATOM    513  O   CYS A  35      25.613  55.423  -3.019  1.00  3.87           O  
ATOM    514  CB  CYS A  35      28.528  55.184  -3.603  1.00  3.87           C  
ATOM    515  SG  CYS A  35      28.864  53.666  -2.736  1.00  3.87           S  
ATOM    516  H   CYS A  35      28.003  57.136  -5.004  1.00  3.87           H  
ATOM    517  HA  CYS A  35      27.630  54.377  -5.336  1.00  3.87           H  
ATOM    518 1HB  CYS A  35      29.434  55.525  -4.093  1.00  3.87           H  
ATOM    519 2HB  CYS A  35      28.245  55.921  -2.879  1.00  3.87           H  
ATOM    520  HG  CYS A  35      29.546  54.195  -1.711  1.00  3.87           H  
ATOM    521  N   THR A  36      25.732  53.472  -4.158  1.00  3.92           N  
ATOM    522  CA  THR A  36      24.602  52.811  -3.518  1.00  3.92           C  
ATOM    523  C   THR A  36      25.138  51.612  -2.729  1.00  3.92           C  
ATOM    524  O   THR A  36      24.396  50.866  -2.094  1.00  3.92           O  
ATOM    525  CB  THR A  36      23.572  52.351  -4.564  1.00  3.92           C  
ATOM    526  OG1 THR A  36      24.179  51.410  -5.467  1.00  3.92           O  
ATOM    527  CG2 THR A  36      23.081  53.554  -5.357  1.00  3.92           C  
ATOM    528  H   THR A  36      26.216  52.981  -4.895  1.00  3.92           H  
ATOM    529  HA  THR A  36      24.125  53.503  -2.824  1.00  3.92           H  
ATOM    530  HB  THR A  36      22.730  51.875  -4.063  1.00  3.92           H  
ATOM    531  HG1 THR A  36      23.552  51.185  -6.161  1.00  3.92           H  
ATOM    532 1HG2 THR A  36      22.353  53.230  -6.097  1.00  3.92           H  
ATOM    533 2HG2 THR A  36      22.617  54.271  -4.679  1.00  3.92           H  
ATOM    534 3HG2 THR A  36      23.923  54.028  -5.862  1.00  3.92           H  
ATOM    535  N   GLY A  37      26.457  51.446  -2.817  1.00  3.90           N  
ATOM    536  CA  GLY A  37      27.238  50.366  -2.223  1.00  3.90           C  
ATOM    537  C   GLY A  37      27.901  50.753  -0.897  1.00  3.90           C  
ATOM    538  O   GLY A  37      28.874  50.127  -0.481  1.00  3.90           O  
ATOM    539  H   GLY A  37      26.959  52.142  -3.343  1.00  3.90           H  
ATOM    540 1HA  GLY A  37      26.585  49.511  -2.066  1.00  3.90           H  
ATOM    541 2HA  GLY A  37      28.003  50.046  -2.930  1.00  3.90           H  
ATOM    542  N   SER A  38      27.448  51.834  -0.276  1.00  3.82           N  
ATOM    543  CA  SER A  38      28.069  52.291   0.962  1.00  3.82           C  
ATOM    544  C   SER A  38      29.585  52.536   0.826  1.00  3.82           C  
ATOM    545  O   SER A  38      30.010  53.638   0.459  1.00  3.82           O  
ATOM    546  CB  SER A  38      27.763  51.317   2.094  1.00  3.82           C  
ATOM    547  OG  SER A  38      28.136  51.858   3.329  1.00  3.82           O  
ATOM    548  H   SER A  38      26.654  52.325  -0.657  1.00  3.82           H  
ATOM    549  HA  SER A  38      27.609  53.242   1.228  1.00  3.82           H  
ATOM    550 1HB  SER A  38      26.694  51.109   2.100  1.00  3.82           H  
ATOM    551 2HB  SER A  38      28.261  50.369   1.946  1.00  3.82           H  
ATOM    552  HG  SER A  38      29.056  52.125   3.227  1.00  3.82           H  
ATOM    553  N   GLY A  39      30.378  51.546   1.230  1.00  3.70           N  
ATOM    554  CA  GLY A  39      31.841  51.607   1.270  1.00  3.70           C  
ATOM    555  C   GLY A  39      32.418  50.334   1.881  1.00  3.70           C  
ATOM    556  O   GLY A  39      31.701  49.597   2.564  1.00  3.70           O  
ATOM    557  H   GLY A  39      29.920  50.666   1.419  1.00  3.70           H  
ATOM    558 1HA  GLY A  39      32.245  51.754   0.276  1.00  3.70           H  
ATOM    559 2HA  GLY A  39      32.148  52.464   1.866  1.00  3.70           H  
ATOM    560  N   HIS A  40      33.748  50.157   1.748  1.00  3.50           N  
ATOM    561  CA  HIS A  40      34.489  48.971   2.265  1.00  3.50           C  
ATOM    562  C   HIS A  40      34.490  48.896   3.790  1.00  3.50           C  
ATOM    563  O   HIS A  40      34.925  47.916   4.391  1.00  3.50           O  
ATOM    564  CB  HIS A  40      35.949  48.990   1.818  1.00  3.50           C  
ATOM    565  CG  HIS A  40      36.740  50.067   2.504  1.00  3.50           C  
ATOM    566  ND1 HIS A  40      36.630  51.378   2.160  1.00  3.50           N  
ATOM    567  CD2 HIS A  40      37.639  50.017   3.517  1.00  3.50           C  
ATOM    568  CE1 HIS A  40      37.429  52.107   2.918  1.00  3.50           C  
ATOM    569  NE2 HIS A  40      38.057  51.306   3.756  1.00  3.50           N  
ATOM    570  H   HIS A  40      34.261  50.847   1.189  1.00  3.50           H  
ATOM    571  HA  HIS A  40      34.027  48.058   1.889  1.00  3.50           H  
ATOM    572 1HB  HIS A  40      36.410  48.022   2.027  1.00  3.50           H  
ATOM    573 2HB  HIS A  40      36.000  49.153   0.743  1.00  3.50           H  
ATOM    574  HD1 HIS A  40      36.036  51.721   1.420  1.00  3.50           H  
ATOM    575  HD2 HIS A  40      38.039  49.194   4.109  1.00  3.50           H  
ATOM    576  HE1 HIS A  40      37.480  53.185   2.787  1.00  3.50           H  
ATOM    577  N   VAL A  41      34.019  49.966   4.396  1.00  3.21           N  
ATOM    578  CA  VAL A  41      33.868  50.131   5.817  1.00  3.21           C  
ATOM    579  C   VAL A  41      32.902  49.105   6.392  1.00  3.21           C  
ATOM    580  O   VAL A  41      33.061  48.654   7.529  1.00  3.21           O  
ATOM    581  CB  VAL A  41      33.341  51.543   6.095  1.00  3.21           C  
ATOM    582  CG1 VAL A  41      32.977  51.690   7.562  1.00  3.21           C  
ATOM    583  CG2 VAL A  41      34.404  52.542   5.670  1.00  3.21           C  
ATOM    584  H   VAL A  41      33.720  50.720   3.804  1.00  3.21           H  
ATOM    585  HA  VAL A  41      34.844  50.008   6.287  1.00  3.21           H  
ATOM    586  HB  VAL A  41      32.432  51.709   5.514  1.00  3.21           H  
ATOM    587 1HG1 VAL A  41      32.594  52.694   7.744  1.00  3.21           H  
ATOM    588 2HG1 VAL A  41      32.211  50.960   7.820  1.00  3.21           H  
ATOM    589 3HG1 VAL A  41      33.861  51.522   8.174  1.00  3.21           H  
ATOM    590 1HG2 VAL A  41      34.045  53.555   5.845  1.00  3.21           H  
ATOM    591 2HG2 VAL A  41      35.314  52.375   6.247  1.00  3.21           H  
ATOM    592 3HG2 VAL A  41      34.622  52.407   4.608  1.00  3.21           H  
ATOM    593  N   ARG A  42      31.839  48.809   5.648  1.00  2.86           N  
ATOM    594  CA  ARG A  42      30.832  47.885   6.144  1.00  2.86           C  
ATOM    595  C   ARG A  42      31.153  46.443   5.762  1.00  2.86           C  
ATOM    596  O   ARG A  42      31.693  46.173   4.692  1.00  2.86           O  
ATOM    597  CB  ARG A  42      29.465  48.284   5.632  1.00  2.86           C  
ATOM    598  CG  ARG A  42      29.068  49.701   6.033  1.00  2.86           C  
ATOM    599  CD  ARG A  42      28.980  49.859   7.517  1.00  2.86           C  
ATOM    600  NE  ARG A  42      28.553  51.200   7.896  1.00  2.86           N  
ATOM    601  CZ  ARG A  42      28.496  51.663   9.163  1.00  2.86           C  
ATOM    602  NH1 ARG A  42      28.844  50.890  10.170  1.00  2.86           N  
ATOM    603  NH2 ARG A  42      28.089  52.899   9.395  1.00  2.86           N  
ATOM    604  H   ARG A  42      31.764  49.181   4.699  1.00  2.86           H  
ATOM    605  HA  ARG A  42      30.814  47.953   7.232  1.00  2.86           H  
ATOM    606 1HB  ARG A  42      29.456  48.239   4.544  1.00  2.86           H  
ATOM    607 2HB  ARG A  42      28.708  47.593   6.001  1.00  2.86           H  
ATOM    608 1HG  ARG A  42      29.815  50.403   5.658  1.00  2.86           H  
ATOM    609 2HG  ARG A  42      28.096  49.944   5.599  1.00  2.86           H  
ATOM    610 1HD  ARG A  42      28.259  49.146   7.916  1.00  2.86           H  
ATOM    611 2HD  ARG A  42      29.958  49.672   7.962  1.00  2.86           H  
ATOM    612  HE  ARG A  42      28.274  51.829   7.154  1.00  2.86           H  
ATOM    613 1HH1 ARG A  42      29.157  49.945   9.997  1.00  2.86           H  
ATOM    614 2HH1 ARG A  42      28.798  51.241  11.116  1.00  2.86           H  
ATOM    615 1HH2 ARG A  42      27.820  53.495   8.625  1.00  2.86           H  
ATOM    616 2HH2 ARG A  42      28.046  53.246  10.342  1.00  2.86           H  
ATOM    617  N   GLY A  43      30.718  45.496   6.598  1.00  2.50           N  
ATOM    618  CA  GLY A  43      30.939  44.055   6.381  1.00  2.50           C  
ATOM    619  C   GLY A  43      30.343  43.483   5.087  1.00  2.50           C  
ATOM    620  O   GLY A  43      30.660  42.362   4.691  1.00  2.50           O  
ATOM    621  H   GLY A  43      30.258  45.782   7.450  1.00  2.50           H  
ATOM    622 1HA  GLY A  43      32.012  43.867   6.385  1.00  2.50           H  
ATOM    623 2HA  GLY A  43      30.531  43.507   7.230  1.00  2.50           H  
ATOM    624  N   LYS A  44      29.472  44.247   4.445  1.00  2.18           N  
ATOM    625  CA  LYS A  44      28.832  43.854   3.202  1.00  2.18           C  
ATOM    626  C   LYS A  44      29.696  44.109   1.960  1.00  2.18           C  
ATOM    627  O   LYS A  44      29.337  43.656   0.872  1.00  2.18           O  
ATOM    628  CB  LYS A  44      27.517  44.610   3.061  1.00  2.18           C  
ATOM    629  CG  LYS A  44      26.464  44.258   4.092  1.00  2.18           C  
ATOM    630  CD  LYS A  44      25.208  45.098   3.891  1.00  2.18           C  
ATOM    631  CE  LYS A  44      24.143  44.769   4.931  1.00  2.18           C  
ATOM    632  NZ  LYS A  44      22.930  45.622   4.772  1.00  2.18           N  
ATOM    633  H   LYS A  44      29.263  45.151   4.833  1.00  2.18           H  
ATOM    634  HA  LYS A  44      28.624  42.785   3.248  1.00  2.18           H  
ATOM    635 1HB  LYS A  44      27.710  45.666   3.180  1.00  2.18           H  
ATOM    636 2HB  LYS A  44      27.103  44.457   2.064  1.00  2.18           H  
ATOM    637 1HG  LYS A  44      26.207  43.202   4.007  1.00  2.18           H  
ATOM    638 2HG  LYS A  44      26.861  44.440   5.090  1.00  2.18           H  
ATOM    639 1HD  LYS A  44      25.464  46.157   3.963  1.00  2.18           H  
ATOM    640 2HD  LYS A  44      24.801  44.911   2.897  1.00  2.18           H  
ATOM    641 1HE  LYS A  44      23.856  43.724   4.829  1.00  2.18           H  
ATOM    642 2HE  LYS A  44      24.557  44.928   5.927  1.00  2.18           H  
ATOM    643 1HZ  LYS A  44      22.250  45.375   5.477  1.00  2.18           H  
ATOM    644 2HZ  LYS A  44      23.186  46.594   4.876  1.00  2.18           H  
ATOM    645 3HZ  LYS A  44      22.532  45.475   3.856  1.00  2.18           H  
ATOM    646  N   TYR A  45      30.796  44.867   2.098  1.00  1.94           N  
ATOM    647  CA  TYR A  45      31.610  45.202   0.927  1.00  1.94           C  
ATOM    648  C   TYR A  45      33.092  44.921   1.160  1.00  1.94           C  
ATOM    649  O   TYR A  45      33.616  45.138   2.248  1.00  1.94           O  
ATOM    650  CB  TYR A  45      31.391  46.671   0.544  1.00  1.94           C  
ATOM    651  CG  TYR A  45      29.935  46.950   0.253  1.00  1.94           C  
ATOM    652  CD1 TYR A  45      29.097  47.343   1.287  1.00  1.94           C  
ATOM    653  CD2 TYR A  45      29.423  46.752  -1.014  1.00  1.94           C  
ATOM    654  CE1 TYR A  45      27.747  47.536   1.053  1.00  1.94           C  
ATOM    655  CE2 TYR A  45      28.078  46.939  -1.253  1.00  1.94           C  
ATOM    656  CZ  TYR A  45      27.234  47.326  -0.218  1.00  1.94           C  
ATOM    657  OH  TYR A  45      25.883  47.502  -0.449  1.00  1.94           O  
ATOM    658  H   TYR A  45      31.071  45.217   3.019  1.00  1.94           H  
ATOM    659  HA  TYR A  45      31.290  44.591   0.094  1.00  1.94           H  
ATOM    660 1HB  TYR A  45      31.709  47.313   1.361  1.00  1.94           H  
ATOM    661 2HB  TYR A  45      31.980  46.924  -0.340  1.00  1.94           H  
ATOM    662  HD1 TYR A  45      29.507  47.491   2.286  1.00  1.94           H  
ATOM    663  HD2 TYR A  45      30.076  46.440  -1.814  1.00  1.94           H  
ATOM    664  HE1 TYR A  45      27.093  47.840   1.867  1.00  1.94           H  
ATOM    665  HE2 TYR A  45      27.676  46.775  -2.254  1.00  1.94           H  
ATOM    666  HH  TYR A  45      25.711  47.478  -1.394  1.00  1.94           H  
ATOM    667  N   SER A  46      33.784  44.449   0.126  1.00  1.82           N  
ATOM    668  CA  SER A  46      35.214  44.202   0.244  1.00  1.82           C  
ATOM    669  C   SER A  46      36.068  45.311  -0.347  1.00  1.82           C  
ATOM    670  O   SER A  46      37.220  45.489   0.049  1.00  1.82           O  
ATOM    671  CB  SER A  46      35.577  42.917  -0.475  1.00  1.82           C  
ATOM    672  OG  SER A  46      35.359  43.039  -1.864  1.00  1.82           O  
ATOM    673  H   SER A  46      33.316  44.273  -0.758  1.00  1.82           H  
ATOM    674  HA  SER A  46      35.462  44.106   1.302  1.00  1.82           H  
ATOM    675 1HB  SER A  46      36.622  42.679  -0.288  1.00  1.82           H  
ATOM    676 2HB  SER A  46      34.976  42.098  -0.083  1.00  1.82           H  
ATOM    677  HG  SER A  46      34.419  43.287  -1.970  1.00  1.82           H  
ATOM    678  N   ARG A  47      35.517  46.064  -1.296  1.00  1.83           N  
ATOM    679  CA  ARG A  47      36.358  47.048  -1.972  1.00  1.83           C  
ATOM    680  C   ARG A  47      35.607  48.125  -2.735  1.00  1.83           C  
ATOM    681  O   ARG A  47      34.388  48.077  -2.899  1.00  1.83           O  
ATOM    682  CB  ARG A  47      37.295  46.330  -2.934  1.00  1.83           C  
ATOM    683  CG  ARG A  47      36.605  45.670  -4.108  1.00  1.83           C  
ATOM    684  CD  ARG A  47      37.476  44.676  -4.774  1.00  1.83           C  
ATOM    685  NE  ARG A  47      37.633  43.458  -3.966  1.00  1.83           N  
ATOM    686  CZ  ARG A  47      38.583  42.517  -4.177  1.00  1.83           C  
ATOM    687  NH1 ARG A  47      39.458  42.672  -5.150  1.00  1.83           N  
ATOM    688  NH2 ARG A  47      38.639  41.438  -3.413  1.00  1.83           N  
ATOM    689  H   ARG A  47      34.562  45.874  -1.593  1.00  1.83           H  
ATOM    690  HA  ARG A  47      36.966  47.542  -1.214  1.00  1.83           H  
ATOM    691 1HB  ARG A  47      38.009  47.041  -3.343  1.00  1.83           H  
ATOM    692 2HB  ARG A  47      37.863  45.563  -2.412  1.00  1.83           H  
ATOM    693 1HG  ARG A  47      35.716  45.151  -3.749  1.00  1.83           H  
ATOM    694 2HG  ARG A  47      36.320  46.430  -4.841  1.00  1.83           H  
ATOM    695 1HD  ARG A  47      37.036  44.398  -5.732  1.00  1.83           H  
ATOM    696 2HD  ARG A  47      38.461  45.109  -4.936  1.00  1.83           H  
ATOM    697  HE  ARG A  47      36.953  43.300  -3.206  1.00  1.83           H  
ATOM    698 1HH1 ARG A  47      39.422  43.494  -5.735  1.00  1.83           H  
ATOM    699 2HH1 ARG A  47      40.167  41.971  -5.309  1.00  1.83           H  
ATOM    700 1HH2 ARG A  47      37.969  41.308  -2.665  1.00  1.83           H  
ATOM    701 2HH2 ARG A  47      39.348  40.742  -3.578  1.00  1.83           H  
ATOM    702  N   HIS A  48      36.346  49.119  -3.192  1.00  1.96           N  
ATOM    703  CA  HIS A  48      35.768  50.143  -4.041  1.00  1.96           C  
ATOM    704  C   HIS A  48      36.255  49.897  -5.452  1.00  1.96           C  
ATOM    705  O   HIS A  48      37.372  49.412  -5.644  1.00  1.96           O  
ATOM    706  CB  HIS A  48      36.231  51.532  -3.613  1.00  1.96           C  
ATOM    707  CG  HIS A  48      35.872  51.914  -2.223  1.00  1.96           C  
ATOM    708  ND1 HIS A  48      36.364  53.051  -1.640  1.00  1.96           N  
ATOM    709  CD2 HIS A  48      35.087  51.320  -1.294  1.00  1.96           C  
ATOM    710  CE1 HIS A  48      35.918  53.149  -0.416  1.00  1.96           C  
ATOM    711  NE2 HIS A  48      35.137  52.098  -0.160  1.00  1.96           N  
ATOM    712  H   HIS A  48      37.335  49.144  -2.991  1.00  1.96           H  
ATOM    713  HA  HIS A  48      34.684  50.097  -4.033  1.00  1.96           H  
ATOM    714 1HB  HIS A  48      37.315  51.603  -3.723  1.00  1.96           H  
ATOM    715 2HB  HIS A  48      35.797  52.275  -4.287  1.00  1.96           H  
ATOM    716  HD1 HIS A  48      36.978  53.715  -2.075  1.00  1.96           H  
ATOM    717  HD2 HIS A  48      34.492  50.406  -1.299  1.00  1.96           H  
ATOM    718  HE1 HIS A  48      36.212  53.994   0.199  1.00  1.96           H  
ATOM    719  N   ARG A  49      35.455  50.248  -6.445  1.00  2.21           N  
ATOM    720  CA  ARG A  49      35.933  50.175  -7.813  1.00  2.21           C  
ATOM    721  C   ARG A  49      36.558  51.509  -8.192  1.00  2.21           C  
ATOM    722  O   ARG A  49      35.876  52.536  -8.279  1.00  2.21           O  
ATOM    723  CB  ARG A  49      34.828  49.762  -8.761  1.00  2.21           C  
ATOM    724  CG  ARG A  49      34.258  48.385  -8.430  1.00  2.21           C  
ATOM    725  CD  ARG A  49      35.273  47.328  -8.732  1.00  2.21           C  
ATOM    726  NE  ARG A  49      34.805  45.964  -8.478  1.00  2.21           N  
ATOM    727  CZ  ARG A  49      35.515  44.856  -8.827  1.00  2.21           C  
ATOM    728  NH1 ARG A  49      36.674  45.003  -9.445  1.00  2.21           N  
ATOM    729  NH2 ARG A  49      35.078  43.631  -8.565  1.00  2.21           N  
ATOM    730  H   ARG A  49      34.512  50.588  -6.273  1.00  2.21           H  
ATOM    731  HA  ARG A  49      36.707  49.409  -7.871  1.00  2.21           H  
ATOM    732 1HB  ARG A  49      34.030  50.493  -8.730  1.00  2.21           H  
ATOM    733 2HB  ARG A  49      35.211  49.734  -9.780  1.00  2.21           H  
ATOM    734 1HG  ARG A  49      34.005  48.345  -7.372  1.00  2.21           H  
ATOM    735 2HG  ARG A  49      33.365  48.196  -9.023  1.00  2.21           H  
ATOM    736 1HD  ARG A  49      35.560  47.397  -9.780  1.00  2.21           H  
ATOM    737 2HD  ARG A  49      36.152  47.501  -8.108  1.00  2.21           H  
ATOM    738  HE  ARG A  49      33.919  45.847  -7.976  1.00  2.21           H  
ATOM    739 1HH1 ARG A  49      37.021  45.928  -9.655  1.00  2.21           H  
ATOM    740 2HH1 ARG A  49      37.210  44.190  -9.712  1.00  2.21           H  
ATOM    741 1HH2 ARG A  49      34.178  43.466  -8.091  1.00  2.21           H  
ATOM    742 2HH2 ARG A  49      35.629  42.836  -8.839  1.00  2.21           H  
ATOM    743  N   SER A  50      37.873  51.478  -8.396  1.00  2.55           N  
ATOM    744  CA  SER A  50      38.714  52.646  -8.646  1.00  2.55           C  
ATOM    745  C   SER A  50      38.796  53.540  -7.409  1.00  2.55           C  
ATOM    746  O   SER A  50      38.387  53.149  -6.318  1.00  2.55           O  
ATOM    747  CB  SER A  50      38.220  53.448  -9.850  1.00  2.55           C  
ATOM    748  OG  SER A  50      39.181  54.405 -10.227  1.00  2.55           O  
ATOM    749  H   SER A  50      38.331  50.580  -8.321  1.00  2.55           H  
ATOM    750  HA  SER A  50      39.723  52.296  -8.870  1.00  2.55           H  
ATOM    751 1HB  SER A  50      38.020  52.773 -10.683  1.00  2.55           H  
ATOM    752 2HB  SER A  50      37.292  53.958  -9.611  1.00  2.55           H  
ATOM    753  HG  SER A  50      38.857  54.790 -11.052  1.00  2.55           H  
ATOM    754  N   LEU A  51      39.369  54.726  -7.589  1.00  2.94           N  
ATOM    755  CA  LEU A  51      39.599  55.670  -6.497  1.00  2.94           C  
ATOM    756  C   LEU A  51      38.616  56.835  -6.459  1.00  2.94           C  
ATOM    757  O   LEU A  51      38.796  57.775  -5.690  1.00  2.94           O  
ATOM    758  CB  LEU A  51      41.023  56.207  -6.590  1.00  2.94           C  
ATOM    759  CG  LEU A  51      42.114  55.136  -6.488  1.00  2.94           C  
ATOM    760  CD1 LEU A  51      43.473  55.786  -6.649  1.00  2.94           C  
ATOM    761  CD2 LEU A  51      41.987  54.423  -5.154  1.00  2.94           C  
ATOM    762  H   LEU A  51      39.649  54.952  -8.534  1.00  2.94           H  
ATOM    763  HA  LEU A  51      39.501  55.125  -5.559  1.00  2.94           H  
ATOM    764 1HB  LEU A  51      41.140  56.719  -7.544  1.00  2.94           H  
ATOM    765 2HB  LEU A  51      41.179  56.927  -5.788  1.00  2.94           H  
ATOM    766  HG  LEU A  51      41.990  54.412  -7.294  1.00  2.94           H  
ATOM    767 1HD1 LEU A  51      44.251  55.024  -6.588  1.00  2.94           H  
ATOM    768 2HD1 LEU A  51      43.528  56.280  -7.619  1.00  2.94           H  
ATOM    769 3HD1 LEU A  51      43.622  56.520  -5.859  1.00  2.94           H  
ATOM    770 1HD2 LEU A  51      42.755  53.652  -5.078  1.00  2.94           H  
ATOM    771 2HD2 LEU A  51      42.112  55.140  -4.343  1.00  2.94           H  
ATOM    772 3HD2 LEU A  51      41.001  53.960  -5.080  1.00  2.94           H  
ATOM    773  N   GLN A  52      37.607  56.791  -7.321  1.00  3.31           N  
ATOM    774  CA  GLN A  52      36.607  57.854  -7.402  1.00  3.31           C  
ATOM    775  C   GLN A  52      35.285  57.420  -6.761  1.00  3.31           C  
ATOM    776  O   GLN A  52      34.424  58.244  -6.452  1.00  3.31           O  
ATOM    777  CB  GLN A  52      36.365  58.243  -8.865  1.00  3.31           C  
ATOM    778  CG  GLN A  52      37.618  58.724  -9.625  1.00  3.31           C  
ATOM    779  CD  GLN A  52      38.250  59.990  -9.055  1.00  3.31           C  
ATOM    780  OE1 GLN A  52      37.614  61.042  -8.943  1.00  3.31           O  
ATOM    781  NE2 GLN A  52      39.526  59.894  -8.698  1.00  3.31           N  
ATOM    782  H   GLN A  52      37.533  55.991  -7.932  1.00  3.31           H  
ATOM    783  HA  GLN A  52      36.975  58.725  -6.861  1.00  3.31           H  
ATOM    784 1HB  GLN A  52      35.950  57.388  -9.401  1.00  3.31           H  
ATOM    785 2HB  GLN A  52      35.628  59.042  -8.908  1.00  3.31           H  
ATOM    786 1HG  GLN A  52      38.366  57.931  -9.598  1.00  3.31           H  
ATOM    787 2HG  GLN A  52      37.335  58.928 -10.658  1.00  3.31           H  
ATOM    788 1HE2 GLN A  52      40.003  60.688  -8.317  1.00  3.31           H  
ATOM    789 2HE2 GLN A  52      40.014  59.030  -8.806  1.00  3.31           H  
ATOM    790  N   SER A  53      35.108  56.113  -6.619  1.00  3.62           N  
ATOM    791  CA  SER A  53      33.856  55.555  -6.129  1.00  3.62           C  
ATOM    792  C   SER A  53      33.745  55.665  -4.617  1.00  3.62           C  
ATOM    793  O   SER A  53      34.776  55.731  -3.949  1.00  3.62           O  
ATOM    794  CB  SER A  53      33.758  54.125  -6.575  1.00  3.62           C  
ATOM    795  OG  SER A  53      33.752  54.058  -7.970  1.00  3.62           O  
ATOM    796  H   SER A  53      35.858  55.482  -6.864  1.00  3.62           H  
ATOM    797  HA  SER A  53      33.047  56.115  -6.564  1.00  3.62           H  
ATOM    798 1HB  SER A  53      34.616  53.570  -6.187  1.00  3.62           H  
ATOM    799 2HB  SER A  53      32.859  53.660  -6.178  1.00  3.62           H  
ATOM    800  HG  SER A  53      34.320  53.287  -8.189  1.00  3.62           H  
ATOM    801  N   CYS A  54      32.497  55.623  -4.095  1.00  3.85           N  
ATOM    802  CA  CYS A  54      32.195  55.710  -2.645  1.00  3.85           C  
ATOM    803  C   CYS A  54      32.317  57.171  -2.157  1.00  3.85           C  
ATOM    804  O   CYS A  54      33.253  57.851  -2.555  1.00  3.85           O  
ATOM    805  CB  CYS A  54      33.140  54.819  -1.815  1.00  3.85           C  
ATOM    806  SG  CYS A  54      32.800  54.755  -0.080  1.00  3.85           S  
ATOM    807  H   CYS A  54      31.720  55.546  -4.761  1.00  3.85           H  
ATOM    808  HA  CYS A  54      31.202  55.334  -2.497  1.00  3.85           H  
ATOM    809 1HB  CYS A  54      33.123  53.800  -2.202  1.00  3.85           H  
ATOM    810 2HB  CYS A  54      34.147  55.170  -1.869  1.00  3.85           H  
ATOM    811  HG  CYS A  54      31.557  54.223  -0.170  1.00  3.85           H  
ATOM    812  N   PRO A  55      31.433  57.702  -1.264  1.00  4.01           N  
ATOM    813  CA  PRO A  55      31.489  59.064  -0.738  1.00  4.01           C  
ATOM    814  C   PRO A  55      32.819  59.378  -0.064  1.00  4.01           C  
ATOM    815  O   PRO A  55      33.212  60.535   0.038  1.00  4.01           O  
ATOM    816  CB  PRO A  55      30.343  59.084   0.274  1.00  4.01           C  
ATOM    817  CG  PRO A  55      29.388  58.030  -0.214  1.00  4.01           C  
ATOM    818  CD  PRO A  55      30.266  56.944  -0.750  1.00  4.01           C  
ATOM    819  HA  PRO A  55      31.296  59.771  -1.559  1.00  4.01           H  
ATOM    820 1HB  PRO A  55      30.732  58.872   1.282  1.00  4.01           H  
ATOM    821 2HB  PRO A  55      29.892  60.087   0.308  1.00  4.01           H  
ATOM    822 1HG  PRO A  55      28.749  57.681   0.612  1.00  4.01           H  
ATOM    823 2HG  PRO A  55      28.717  58.446  -0.982  1.00  4.01           H  
ATOM    824 1HD  PRO A  55      30.521  56.280   0.070  1.00  4.01           H  
ATOM    825 2HD  PRO A  55      29.745  56.463  -1.505  1.00  4.01           H  
ATOM    826  N   LEU A  56      33.543  58.351   0.356  1.00  4.15           N  
ATOM    827  CA  LEU A  56      34.835  58.527   0.998  1.00  4.15           C  
ATOM    828  C   LEU A  56      35.841  59.168   0.026  1.00  4.15           C  
ATOM    829  O   LEU A  56      36.833  59.763   0.447  1.00  4.15           O  
ATOM    830  CB  LEU A  56      35.337  57.169   1.486  1.00  4.15           C  
ATOM    831  CG  LEU A  56      34.496  56.549   2.625  1.00  4.15           C  
ATOM    832  CD1 LEU A  56      34.979  55.142   2.932  1.00  4.15           C  
ATOM    833  CD2 LEU A  56      34.599  57.424   3.847  1.00  4.15           C  
ATOM    834  H   LEU A  56      33.192  57.411   0.244  1.00  4.15           H  
ATOM    835  HA  LEU A  56      34.711  59.190   1.853  1.00  4.15           H  
ATOM    836 1HB  LEU A  56      35.337  56.477   0.645  1.00  4.15           H  
ATOM    837 2HB  LEU A  56      36.360  57.281   1.844  1.00  4.15           H  
ATOM    838  HG  LEU A  56      33.452  56.490   2.315  1.00  4.15           H  
ATOM    839 1HD1 LEU A  56      34.371  54.729   3.725  1.00  4.15           H  
ATOM    840 2HD1 LEU A  56      34.889  54.517   2.056  1.00  4.15           H  
ATOM    841 3HD1 LEU A  56      36.018  55.176   3.249  1.00  4.15           H  
ATOM    842 1HD2 LEU A  56      33.999  56.998   4.651  1.00  4.15           H  
ATOM    843 2HD2 LEU A  56      35.641  57.484   4.164  1.00  4.15           H  
ATOM    844 3HD2 LEU A  56      34.233  58.424   3.609  1.00  4.15           H  
ATOM    845  N   ALA A  57      35.591  59.006  -1.279  1.00  4.31           N  
ATOM    846  CA  ALA A  57      36.409  59.543  -2.360  1.00  4.31           C  
ATOM    847  C   ALA A  57      35.994  60.972  -2.750  1.00  4.31           C  
ATOM    848  O   ALA A  57      36.559  61.552  -3.681  1.00  4.31           O  
ATOM    849  CB  ALA A  57      36.312  58.643  -3.579  1.00  4.31           C  
ATOM    850  H   ALA A  57      34.750  58.507  -1.566  1.00  4.31           H  
ATOM    851  HA  ALA A  57      37.443  59.572  -2.018  1.00  4.31           H  
ATOM    852 1HB  ALA A  57      36.947  59.035  -4.368  1.00  4.31           H  
ATOM    853 2HB  ALA A  57      36.631  57.633  -3.326  1.00  4.31           H  
ATOM    854 3HB  ALA A  57      35.281  58.614  -3.926  1.00  4.31           H  
ATOM    855  N   LYS A  58      34.986  61.534  -2.074  1.00  4.49           N  
ATOM    856  CA  LYS A  58      34.468  62.856  -2.417  1.00  4.49           C  
ATOM    857  C   LYS A  58      35.550  63.925  -2.514  1.00  4.49           C  
ATOM    858  O   LYS A  58      36.385  64.091  -1.623  1.00  4.49           O  
ATOM    859  CB  LYS A  58      33.404  63.288  -1.406  1.00  4.49           C  
ATOM    860  CG  LYS A  58      32.766  64.644  -1.696  1.00  4.49           C  
ATOM    861  CD  LYS A  58      31.666  64.976  -0.697  1.00  4.49           C  
ATOM    862  CE  LYS A  58      31.044  66.331  -1.000  1.00  4.49           C  
ATOM    863  NZ  LYS A  58      29.964  66.678  -0.033  1.00  4.49           N  
ATOM    864  H   LYS A  58      34.544  61.042  -1.300  1.00  4.49           H  
ATOM    865  HA  LYS A  58      33.993  62.786  -3.395  1.00  4.49           H  
ATOM    866 1HB  LYS A  58      32.604  62.547  -1.389  1.00  4.49           H  
ATOM    867 2HB  LYS A  58      33.840  63.318  -0.408  1.00  4.49           H  
ATOM    868 1HG  LYS A  58      33.530  65.420  -1.638  1.00  4.49           H  
ATOM    869 2HG  LYS A  58      32.352  64.646  -2.702  1.00  4.49           H  
ATOM    870 1HD  LYS A  58      30.892  64.207  -0.735  1.00  4.49           H  
ATOM    871 2HD  LYS A  58      32.087  64.994   0.307  1.00  4.49           H  
ATOM    872 1HE  LYS A  58      31.820  67.095  -0.956  1.00  4.49           H  
ATOM    873 2HE  LYS A  58      30.624  66.313  -2.006  1.00  4.49           H  
ATOM    874 1HZ  LYS A  58      29.579  67.582  -0.269  1.00  4.49           H  
ATOM    875 2HZ  LYS A  58      29.235  65.980  -0.077  1.00  4.49           H  
ATOM    876 3HZ  LYS A  58      30.346  66.709   0.901  1.00  4.49           H  
ATOM    877  N   LYS A  59      35.506  64.665  -3.618  1.00  4.68           N  
ATOM    878  CA  LYS A  59      36.455  65.731  -3.898  1.00  4.68           C  
ATOM    879  C   LYS A  59      36.141  66.971  -3.073  1.00  4.68           C  
ATOM    880  O   LYS A  59      34.973  67.255  -2.802  1.00  4.68           O  
ATOM    881  CB  LYS A  59      36.404  66.076  -5.384  1.00  4.68           C  
ATOM    882  CG  LYS A  59      36.866  64.945  -6.291  1.00  4.68           C  
ATOM    883  CD  LYS A  59      36.785  65.327  -7.764  1.00  4.68           C  
ATOM    884  CE  LYS A  59      37.186  64.154  -8.648  1.00  4.68           C  
ATOM    885  NZ  LYS A  59      37.089  64.481 -10.094  1.00  4.68           N  
ATOM    886  H   LYS A  59      34.792  64.464  -4.299  1.00  4.68           H  
ATOM    887  HA  LYS A  59      37.455  65.389  -3.634  1.00  4.68           H  
ATOM    888 1HB  LYS A  59      35.385  66.341  -5.662  1.00  4.68           H  
ATOM    889 2HB  LYS A  59      37.034  66.948  -5.574  1.00  4.68           H  
ATOM    890 1HG  LYS A  59      37.897  64.685  -6.048  1.00  4.68           H  
ATOM    891 2HG  LYS A  59      36.245  64.063  -6.117  1.00  4.68           H  
ATOM    892 1HD  LYS A  59      35.765  65.625  -8.009  1.00  4.68           H  
ATOM    893 2HD  LYS A  59      37.451  66.166  -7.964  1.00  4.68           H  
ATOM    894 1HE  LYS A  59      38.209  63.865  -8.417  1.00  4.68           H  
ATOM    895 2HE  LYS A  59      36.525  63.316  -8.432  1.00  4.68           H  
ATOM    896 1HZ  LYS A  59      37.360  63.669 -10.638  1.00  4.68           H  
ATOM    897 2HZ  LYS A  59      36.139  64.735 -10.319  1.00  4.68           H  
ATOM    898 3HZ  LYS A  59      37.705  65.249 -10.308  1.00  4.68           H  
ATOM    899  N   ARG A  60      37.182  67.712  -2.712  1.00  4.83           N  
ATOM    900  CA  ARG A  60      37.031  68.962  -1.983  1.00  4.83           C  
ATOM    901  C   ARG A  60      37.567  70.116  -2.817  1.00  4.83           C  
ATOM    902  O   ARG A  60      37.326  71.282  -2.505  1.00  4.83           O  
ATOM    903  OXT ARG A  60      38.401  69.876  -3.689  1.00  4.83           O  
ATOM    904  CB  ARG A  60      37.770  68.901  -0.653  1.00  4.83           C  
ATOM    905  CG  ARG A  60      37.226  67.876   0.342  1.00  4.83           C  
ATOM    906  CD  ARG A  60      38.008  67.879   1.616  1.00  4.83           C  
ATOM    907  NE  ARG A  60      37.523  66.881   2.559  1.00  4.83           N  
ATOM    908  CZ  ARG A  60      38.029  66.682   3.793  1.00  4.83           C  
ATOM    909  NH1 ARG A  60      39.031  67.418   4.223  1.00  4.83           N  
ATOM    910  NH2 ARG A  60      37.519  65.744   4.572  1.00  4.83           N  
ATOM    911  H   ARG A  60      38.109  67.398  -2.957  1.00  4.83           H  
ATOM    912  HA  ARG A  60      35.972  69.133  -1.788  1.00  4.83           H  
ATOM    913 1HB  ARG A  60      38.818  68.664  -0.830  1.00  4.83           H  
ATOM    914 2HB  ARG A  60      37.732  69.879  -0.172  1.00  4.83           H  
ATOM    915 1HG  ARG A  60      36.186  68.111   0.573  1.00  4.83           H  
ATOM    916 2HG  ARG A  60      37.281  66.875  -0.095  1.00  4.83           H  
ATOM    917 1HD  ARG A  60      39.053  67.663   1.399  1.00  4.83           H  
ATOM    918 2HD  ARG A  60      37.930  68.858   2.086  1.00  4.83           H  
ATOM    919  HE  ARG A  60      36.755  66.292   2.263  1.00  4.83           H  
ATOM    920 1HH1 ARG A  60      39.422  68.135   3.628  1.00  4.83           H  
ATOM    921 2HH1 ARG A  60      39.409  67.267   5.146  1.00  4.83           H  
ATOM    922 1HH2 ARG A  60      36.749  65.177   4.242  1.00  4.83           H  
ATOM    923 2HH2 ARG A  60      37.897  65.593   5.495  1.00  4.83           H  
TER     924
ENDMDL

REMARK ID 642875 MODEL 3 line_1_sample59
PFRMAT TS
TARGET line_1_sample59
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   MET A   1      -1.608   0.439   0.524  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.482  -0.425   0.183  1.00 24.67           C  
ATOM      3  C   MET A   1       0.862   0.313   0.235  1.00 24.67           C  
ATOM      4  O   MET A   1       1.557   0.286   1.254  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.689  -1.042  -1.203  1.00 24.67           C  
ATOM      6  CG  MET A   1       0.421  -2.011  -1.646  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.210  -2.578  -3.338  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.671  -1.091  -4.228  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.445  -0.122   0.589  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.437   0.884   1.414  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.733   1.142  -0.190  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.441  -1.232   0.915  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -1.622  -1.603  -1.204  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -0.788  -0.262  -1.953  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.397  -1.545  -1.565  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.414  -2.882  -0.992  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.596  -1.271  -5.300  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.002  -0.276  -3.950  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.696  -0.821  -3.976  1.00 24.67           H  
ATOM     20  N   SER A   2       1.208   1.022  -0.849  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.510   1.695  -0.997  1.00 24.67           C  
ATOM     22  C   SER A   2       2.808   2.781   0.039  1.00 24.67           C  
ATOM     23  O   SER A   2       3.971   3.122   0.280  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.611   2.278  -2.396  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.671   3.303  -2.590  1.00 24.67           O  
ATOM     26  H   SER A   2       0.587   1.052  -1.644  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.284   0.931  -0.902  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.617   2.667  -2.563  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.443   1.486  -3.125  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.015   4.075  -2.124  1.00 24.67           H  
ATOM     31  N   LEU A   3       1.776   3.263   0.719  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.948   4.285   1.738  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.852   3.779   2.867  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.504   4.569   3.553  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.590   4.707   2.303  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.320   5.448   1.317  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.676   5.695   1.965  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       0.350   6.747   0.912  1.00 24.67           C  
ATOM     39  H   LEU A   3       0.854   2.932   0.495  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.420   5.155   1.278  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.064   3.820   2.651  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.759   5.364   3.155  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.477   4.835   0.430  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.327   6.217   1.262  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -2.130   4.743   2.238  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.547   6.304   2.859  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -0.281   7.282   0.204  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.514   7.368   1.791  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       1.312   6.531   0.441  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.895   2.457   3.082  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.775   1.927   4.116  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.227   2.297   3.814  1.00 24.67           C  
ATOM     53  O   GLU A   4       6.013   2.562   4.727  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.650   0.405   4.248  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.533  -0.175   5.357  1.00 24.67           C  
ATOM     56  CD  GLU A   4       4.377  -1.671   5.599  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       3.296  -2.183   5.462  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.373  -2.297   5.931  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.358   1.814   2.498  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.502   2.377   5.069  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.613   0.138   4.453  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.931  -0.066   3.304  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.566   0.023   5.079  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.329   0.361   6.284  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.600   2.280   2.530  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.970   2.562   2.145  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.220   4.047   2.270  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.276   4.475   2.747  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.222   2.102   0.724  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.252   0.610   0.592  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.542  -0.125   1.546  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.942   0.138  -0.586  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.910   2.123   1.802  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.646   2.043   2.824  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.448   2.500   0.069  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.175   2.505   0.380  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.935  -0.848  -0.743  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.710   0.765  -1.328  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.221   4.851   1.906  1.00 24.67           N  
ATOM     80  CA  GLU A   6       6.391   6.294   2.004  1.00 24.67           C  
ATOM     81  C   GLU A   6       6.606   6.697   3.460  1.00 24.67           C  
ATOM     82  O   GLU A   6       7.434   7.560   3.757  1.00 24.67           O  
ATOM     83  CB  GLU A   6       5.196   7.054   1.420  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.051   6.952  -0.100  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.890   7.762  -0.651  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.151   8.320   0.125  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       3.751   7.825  -1.851  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.364   4.438   1.527  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.283   6.573   1.440  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.278   6.676   1.871  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       5.274   8.109   1.680  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.975   7.291  -0.567  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.908   5.900  -0.359  1.00 24.67           H  
ATOM     94  N   ASP A   7       5.890   6.028   4.374  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.003   6.322   5.796  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.363   5.889   6.330  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.030   6.650   7.039  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.892   5.614   6.576  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.797   6.059   8.040  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       4.494   7.207   8.266  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.036   5.260   8.926  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.209   5.337   4.061  1.00 24.67           H  
ATOM    103  HA  ASP A   7       5.899   7.396   5.935  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.934   5.797   6.084  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.065   4.534   6.543  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.821   4.686   5.979  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.118   4.247   6.476  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.229   5.171   5.982  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.155   5.511   6.730  1.00 24.67           O  
ATOM    110  CB  LYS A   8       9.371   2.797   6.076  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.506   1.790   6.843  1.00 24.67           C  
ATOM    112  CD  LYS A   8       8.725   0.363   6.365  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.846  -0.612   7.143  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       7.944  -2.004   6.615  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.256   4.059   5.397  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.101   4.303   7.566  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.147   2.678   5.010  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.419   2.547   6.224  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       8.742   1.850   7.905  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.456   2.046   6.713  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.464   0.297   5.303  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.769   0.087   6.487  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.143  -0.612   8.188  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.820  -0.280   7.076  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       7.328  -2.611   7.150  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       7.655  -2.015   5.636  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.891  -2.332   6.687  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.123   5.617   4.728  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.113   6.518   4.168  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.054   7.888   4.843  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.089   8.488   5.140  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.879   6.654   2.675  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.214   5.398   1.878  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.785   5.503   0.465  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.087   4.288  -0.279  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      10.603   3.995  -1.501  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       9.789   4.833  -2.106  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.945   2.864  -2.092  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.349   5.303   4.139  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.101   6.088   4.326  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.830   6.892   2.496  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      11.476   7.474   2.281  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.292   5.244   1.894  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.723   4.537   2.328  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       9.706   5.666   0.431  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.297   6.337  -0.014  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.709   3.617   0.153  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       9.526   5.697  -1.652  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       9.427   4.613  -3.023  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.571   2.220  -1.627  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.584   2.643  -3.008  1.00 24.67           H  
ATOM    152  N   ALA A  10       9.842   8.383   5.125  1.00 24.67           N  
ATOM    153  CA  ALA A  10       9.701   9.673   5.796  1.00 24.67           C  
ATOM    154  C   ALA A  10      10.326   9.637   7.182  1.00 24.67           C  
ATOM    155  O   ALA A  10      10.992  10.594   7.604  1.00 24.67           O  
ATOM    156  CB  ALA A  10       8.231  10.030   5.911  1.00 24.67           C  
ATOM    157  H   ALA A  10       9.000   7.878   4.848  1.00 24.67           H  
ATOM    158  HA  ALA A  10      10.212  10.429   5.210  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       8.129  10.998   6.397  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       7.787  10.070   4.916  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       7.721   9.269   6.502  1.00 24.67           H  
ATOM    162  N   ARG A  11      10.147   8.517   7.877  1.00 24.67           N  
ATOM    163  CA  ARG A  11      10.712   8.345   9.201  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.233   8.233   9.129  1.00 24.67           C  
ATOM    165  O   ARG A  11      12.948   8.877   9.890  1.00 24.67           O  
ATOM    166  CB  ARG A  11      10.110   7.113   9.851  1.00 24.67           C  
ATOM    167  CG  ARG A  11       8.635   7.268  10.255  1.00 24.67           C  
ATOM    168  CD  ARG A  11       8.073   6.011  10.812  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.651   6.140  11.123  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.151   6.633  12.276  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       6.965   7.032  13.236  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       4.842   6.717  12.446  1.00 24.67           N  
ATOM    173  H   ARG A  11       9.565   7.771   7.486  1.00 24.67           H  
ATOM    174  HA  ARG A  11      10.454   9.218   9.802  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      10.167   6.278   9.152  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      10.682   6.843  10.736  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       8.546   8.048  11.010  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       8.043   7.545   9.382  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       8.180   5.219  10.069  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       8.602   5.736  11.721  1.00 24.67           H  
ATOM    181  HE  ARG A  11       5.974   5.845  10.391  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       7.965   6.968  13.109  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       6.587   7.399  14.098  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       4.209   6.412  11.708  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       4.469   7.085  13.302  1.00 24.67           H  
ATOM    186  N   THR A  12      12.742   7.499   8.142  1.00 24.67           N  
ATOM    187  CA  THR A  12      14.180   7.318   7.991  1.00 24.67           C  
ATOM    188  C   THR A  12      14.870   8.655   7.740  1.00 24.67           C  
ATOM    189  O   THR A  12      15.886   8.992   8.357  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.472   6.365   6.820  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.871   5.083   7.088  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.969   6.201   6.639  1.00 24.67           C  
ATOM    193  H   THR A  12      12.120   6.988   7.518  1.00 24.67           H  
ATOM    194  HA  THR A  12      14.578   6.889   8.908  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.040   6.772   5.908  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.887   5.188   7.114  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.160   5.526   5.806  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.415   7.173   6.430  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.402   5.789   7.548  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.271   9.460   6.874  1.00 24.67           N  
ATOM    201  CA  ARG A  13      14.813  10.750   6.485  1.00 24.67           C  
ATOM    202  C   ARG A  13      14.652  11.816   7.562  1.00 24.67           C  
ATOM    203  O   ARG A  13      15.231  12.896   7.460  1.00 24.67           O  
ATOM    204  CB  ARG A  13      14.171  11.219   5.195  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.529  10.368   3.981  1.00 24.67           C  
ATOM    206  CD  ARG A  13      13.770  10.762   2.769  1.00 24.67           C  
ATOM    207  NE  ARG A  13      12.346  10.499   2.906  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.410  10.873   2.003  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.771  11.514   0.909  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      10.135  10.603   2.207  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.419   9.137   6.412  1.00 24.67           H  
ATOM    212  HA  ARG A  13      15.878  10.618   6.295  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      13.082  11.189   5.309  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      14.457  12.249   4.993  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      15.592  10.476   3.772  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.312   9.320   4.200  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      13.904  11.827   2.586  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.139  10.197   1.916  1.00 24.67           H  
ATOM    219  HE  ARG A  13      12.039   9.996   3.747  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.745  11.726   0.746  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      11.074  11.793   0.235  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       9.852  10.121   3.049  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       9.443  10.884   1.530  1.00 24.67           H  
ATOM    224  N   SER A  14      13.932  11.509   8.645  1.00 24.67           N  
ATOM    225  CA  SER A  14      13.717  12.473   9.711  1.00 24.67           C  
ATOM    226  C   SER A  14      14.979  12.588  10.569  1.00 24.67           C  
ATOM    227  O   SER A  14      15.083  13.467  11.435  1.00 24.67           O  
ATOM    228  CB  SER A  14      12.511  12.080  10.549  1.00 24.67           C  
ATOM    229  OG  SER A  14      11.311  12.145   9.794  1.00 24.67           O  
ATOM    230  H   SER A  14      13.509  10.589   8.752  1.00 24.67           H  
ATOM    231  HA  SER A  14      13.516  13.446   9.262  1.00 24.67           H  
ATOM    232 1HB  SER A  14      12.646  11.076  10.936  1.00 24.67           H  
ATOM    233 2HB  SER A  14      12.438  12.746  11.403  1.00 24.67           H  
ATOM    234  HG  SER A  14      11.383  11.483   9.059  1.00 24.67           H  
ATOM    235  N   LYS A  15      15.952  11.711  10.292  1.00 24.23           N  
ATOM    236  CA  LYS A  15      17.246  11.703  10.944  1.00 24.23           C  
ATOM    237  C   LYS A  15      18.200  12.687  10.241  1.00 24.23           C  
ATOM    238  O   LYS A  15      19.328  12.904  10.687  1.00 24.23           O  
ATOM    239  CB  LYS A  15      17.827  10.296  10.895  1.00 24.23           C  
ATOM    240  CG  LYS A  15      17.021   9.262  11.669  1.00 24.23           C  
ATOM    241  CD  LYS A  15      17.631   7.878  11.542  1.00 24.23           C  
ATOM    242  CE  LYS A  15      16.822   6.845  12.306  1.00 24.23           C  
ATOM    243  NZ  LYS A  15      17.400   5.482  12.173  1.00 24.23           N  
ATOM    244  H   LYS A  15      15.788  10.991   9.584  1.00 24.23           H  
ATOM    245  HA  LYS A  15      17.122  12.009  11.979  1.00 24.23           H  
ATOM    246 1HB  LYS A  15      17.870   9.965   9.855  1.00 24.23           H  
ATOM    247 2HB  LYS A  15      18.844  10.301  11.283  1.00 24.23           H  
ATOM    248 1HG  LYS A  15      16.966   9.542  12.719  1.00 24.23           H  
ATOM    249 2HG  LYS A  15      16.004   9.231  11.261  1.00 24.23           H  
ATOM    250 1HD  LYS A  15      17.646   7.599  10.485  1.00 24.23           H  
ATOM    251 2HD  LYS A  15      18.655   7.888  11.915  1.00 24.23           H  
ATOM    252 1HE  LYS A  15      16.797   7.118  13.360  1.00 24.23           H  
ATOM    253 2HE  LYS A  15      15.802   6.835  11.917  1.00 24.23           H  
ATOM    254 1HZ  LYS A  15      16.836   4.824  12.692  1.00 24.23           H  
ATOM    255 2HZ  LYS A  15      17.416   5.220  11.197  1.00 24.23           H  
ATOM    256 3HZ  LYS A  15      18.342   5.478  12.539  1.00 24.23           H  
ATOM    257  N   ALA A  16      17.753  13.242   9.106  1.00 22.62           N  
ATOM    258  CA  ALA A  16      18.535  14.167   8.300  1.00 22.62           C  
ATOM    259  C   ALA A  16      18.697  15.498   8.997  1.00 22.62           C  
ATOM    260  O   ALA A  16      17.898  15.861   9.856  1.00 22.62           O  
ATOM    261  CB  ALA A  16      17.873  14.390   6.955  1.00 22.62           C  
ATOM    262  H   ALA A  16      16.815  13.033   8.770  1.00 22.62           H  
ATOM    263  HA  ALA A  16      19.524  13.734   8.153  1.00 22.62           H  
ATOM    264 1HB  ALA A  16      18.477  15.067   6.355  1.00 22.62           H  
ATOM    265 2HB  ALA A  16      17.767  13.436   6.437  1.00 22.62           H  
ATOM    266 3HB  ALA A  16      16.888  14.829   7.112  1.00 22.62           H  
ATOM    267  N   LEU A  17      19.734  16.240   8.600  1.00 19.67           N  
ATOM    268  CA  LEU A  17      20.006  17.586   9.114  1.00 19.67           C  
ATOM    269  C   LEU A  17      20.325  17.584  10.610  1.00 19.67           C  
ATOM    270  O   LEU A  17      20.045  18.547  11.326  1.00 19.67           O  
ATOM    271  CB  LEU A  17      18.799  18.499   8.846  1.00 19.67           C  
ATOM    272  CG  LEU A  17      18.321  18.543   7.384  1.00 19.67           C  
ATOM    273  CD1 LEU A  17      17.112  19.445   7.283  1.00 19.67           C  
ATOM    274  CD2 LEU A  17      19.452  19.025   6.501  1.00 19.67           C  
ATOM    275  H   LEU A  17      20.356  15.862   7.900  1.00 19.67           H  
ATOM    276  HA  LEU A  17      20.868  17.985   8.582  1.00 19.67           H  
ATOM    277 1HB  LEU A  17      17.962  18.217   9.476  1.00 19.67           H  
ATOM    278 2HB  LEU A  17      19.083  19.517   9.114  1.00 19.67           H  
ATOM    279  HG  LEU A  17      18.016  17.552   7.069  1.00 19.67           H  
ATOM    280 1HD1 LEU A  17      16.762  19.469   6.251  1.00 19.67           H  
ATOM    281 2HD1 LEU A  17      16.319  19.061   7.926  1.00 19.67           H  
ATOM    282 3HD1 LEU A  17      17.382  20.451   7.600  1.00 19.67           H  
ATOM    283 1HD2 LEU A  17      19.117  19.052   5.462  1.00 19.67           H  
ATOM    284 2HD2 LEU A  17      19.755  20.026   6.811  1.00 19.67           H  
ATOM    285 3HD2 LEU A  17      20.298  18.345   6.592  1.00 19.67           H  
ATOM    286  N   ARG A  18      20.943  16.504  11.062  1.00 15.88           N  
ATOM    287  CA  ARG A  18      21.360  16.333  12.446  1.00 15.88           C  
ATOM    288  C   ARG A  18      22.849  15.995  12.460  1.00 15.88           C  
ATOM    289  O   ARG A  18      23.378  15.503  11.464  1.00 15.88           O  
ATOM    290  CB  ARG A  18      20.564  15.209  13.097  1.00 15.88           C  
ATOM    291  CG  ARG A  18      19.056  15.455  13.168  1.00 15.88           C  
ATOM    292  CD  ARG A  18      18.332  14.308  13.762  1.00 15.88           C  
ATOM    293  NE  ARG A  18      16.880  14.467  13.672  1.00 15.88           N  
ATOM    294  CZ  ARG A  18      16.108  15.079  14.585  1.00 15.88           C  
ATOM    295  NH1 ARG A  18      16.635  15.600  15.678  1.00 15.88           N  
ATOM    296  NH2 ARG A  18      14.811  15.150  14.373  1.00 15.88           N  
ATOM    297  H   ARG A  18      21.122  15.753  10.412  1.00 15.88           H  
ATOM    298  HA  ARG A  18      21.197  17.265  12.991  1.00 15.88           H  
ATOM    299 1HB  ARG A  18      20.719  14.283  12.540  1.00 15.88           H  
ATOM    300 2HB  ARG A  18      20.924  15.046  14.111  1.00 15.88           H  
ATOM    301 1HG  ARG A  18      18.858  16.347  13.761  1.00 15.88           H  
ATOM    302 2HG  ARG A  18      18.672  15.598  12.167  1.00 15.88           H  
ATOM    303 1HD  ARG A  18      18.613  13.399  13.238  1.00 15.88           H  
ATOM    304 2HD  ARG A  18      18.601  14.218  14.809  1.00 15.88           H  
ATOM    305  HE  ARG A  18      16.397  14.083  12.838  1.00 15.88           H  
ATOM    306 1HH1 ARG A  18      17.632  15.542  15.838  1.00 15.88           H  
ATOM    307 2HH1 ARG A  18      16.042  16.056  16.356  1.00 15.88           H  
ATOM    308 1HH2 ARG A  18      14.426  14.742  13.519  1.00 15.88           H  
ATOM    309 2HH2 ARG A  18      14.209  15.601  15.040  1.00 15.88           H  
ATOM    310  N   GLY A  19      23.533  16.230  13.578  1.00 12.07           N  
ATOM    311  CA  GLY A  19      24.945  15.853  13.624  1.00 12.07           C  
ATOM    312  C   GLY A  19      25.767  16.454  14.773  1.00 12.07           C  
ATOM    313  O   GLY A  19      26.484  17.437  14.585  1.00 12.07           O  
ATOM    314  H   GLY A  19      23.085  16.656  14.376  1.00 12.07           H  
ATOM    315 1HA  GLY A  19      25.028  14.770  13.627  1.00 12.07           H  
ATOM    316 2HA  GLY A  19      25.405  16.171  12.686  1.00 12.07           H  
ATOM    317  N   PRO A  20      25.754  15.814  15.958  1.00  8.90           N  
ATOM    318  CA  PRO A  20      26.571  16.115  17.132  1.00  8.90           C  
ATOM    319  C   PRO A  20      28.084  16.394  16.891  1.00  8.90           C  
ATOM    320  O   PRO A  20      28.618  17.284  17.562  1.00  8.90           O  
ATOM    321  CB  PRO A  20      26.335  14.871  18.007  1.00  8.90           C  
ATOM    322  CG  PRO A  20      24.932  14.433  17.643  1.00  8.90           C  
ATOM    323  CD  PRO A  20      24.823  14.672  16.158  1.00  8.90           C  
ATOM    324  HA  PRO A  20      26.121  16.988  17.630  1.00  8.90           H  
ATOM    325 1HB  PRO A  20      27.099  14.106  17.840  1.00  8.90           H  
ATOM    326 2HB  PRO A  20      26.414  15.149  19.070  1.00  8.90           H  
ATOM    327 1HG  PRO A  20      24.788  13.376  17.913  1.00  8.90           H  
ATOM    328 2HG  PRO A  20      24.196  15.010  18.216  1.00  8.90           H  
ATOM    329 1HD  PRO A  20      25.156  13.775  15.622  1.00  8.90           H  
ATOM    330 2HD  PRO A  20      23.793  14.949  15.910  1.00  8.90           H  
ATOM    331  N   PRO A  21      28.795  15.731  15.913  1.00  6.58           N  
ATOM    332  CA  PRO A  21      30.208  15.928  15.609  1.00  6.58           C  
ATOM    333  C   PRO A  21      30.574  17.361  15.240  1.00  6.58           C  
ATOM    334  O   PRO A  21      31.754  17.709  15.260  1.00  6.58           O  
ATOM    335  CB  PRO A  21      30.446  14.964  14.441  1.00  6.58           C  
ATOM    336  CG  PRO A  21      29.433  13.880  14.628  1.00  6.58           C  
ATOM    337  CD  PRO A  21      28.231  14.580  15.122  1.00  6.58           C  
ATOM    338  HA  PRO A  21      30.794  15.613  16.476  1.00  6.58           H  
ATOM    339 1HB  PRO A  21      30.327  15.503  13.491  1.00  6.58           H  
ATOM    340 2HB  PRO A  21      31.474  14.587  14.472  1.00  6.58           H  
ATOM    341 1HG  PRO A  21      29.257  13.356  13.674  1.00  6.58           H  
ATOM    342 2HG  PRO A  21      29.805  13.127  15.338  1.00  6.58           H  
ATOM    343 1HD  PRO A  21      27.743  14.914  14.222  1.00  6.58           H  
ATOM    344 2HD  PRO A  21      27.644  13.889  15.707  1.00  6.58           H  
ATOM    345  N   GLU A  22      29.600  18.204  14.897  1.00  5.03           N  
ATOM    346  CA  GLU A  22      29.931  19.590  14.579  1.00  5.03           C  
ATOM    347  C   GLU A  22      30.482  20.337  15.812  1.00  5.03           C  
ATOM    348  O   GLU A  22      31.112  21.387  15.676  1.00  5.03           O  
ATOM    349  CB  GLU A  22      28.722  20.347  14.013  1.00  5.03           C  
ATOM    350  CG  GLU A  22      28.288  19.896  12.615  1.00  5.03           C  
ATOM    351  CD  GLU A  22      27.166  20.745  12.016  1.00  5.03           C  
ATOM    352  OE1 GLU A  22      26.677  21.628  12.686  1.00  5.03           O  
ATOM    353  OE2 GLU A  22      26.820  20.514  10.877  1.00  5.03           O  
ATOM    354  H   GLU A  22      28.621  17.909  14.868  1.00  5.03           H  
ATOM    355  HA  GLU A  22      30.708  19.586  13.818  1.00  5.03           H  
ATOM    356 1HB  GLU A  22      27.872  20.207  14.682  1.00  5.03           H  
ATOM    357 2HB  GLU A  22      28.940  21.415  13.976  1.00  5.03           H  
ATOM    358 1HG  GLU A  22      29.151  19.928  11.953  1.00  5.03           H  
ATOM    359 2HG  GLU A  22      27.952  18.860  12.680  1.00  5.03           H  
ATOM    360  N   THR A  23      30.200  19.819  17.014  1.00  4.06           N  
ATOM    361  CA  THR A  23      30.617  20.438  18.265  1.00  4.06           C  
ATOM    362  C   THR A  23      32.145  20.617  18.358  1.00  4.06           C  
ATOM    363  O   THR A  23      32.914  19.659  18.275  1.00  4.06           O  
ATOM    364  CB  THR A  23      30.129  19.562  19.431  1.00  4.06           C  
ATOM    365  OG1 THR A  23      28.710  19.412  19.342  1.00  4.06           O  
ATOM    366  CG2 THR A  23      30.489  20.176  20.751  1.00  4.06           C  
ATOM    367  H   THR A  23      29.680  18.941  17.064  1.00  4.06           H  
ATOM    368  HA  THR A  23      30.153  21.420  18.334  1.00  4.06           H  
ATOM    369  HB  THR A  23      30.585  18.576  19.357  1.00  4.06           H  
ATOM    370  HG1 THR A  23      28.512  18.747  18.638  1.00  4.06           H  
ATOM    371 1HG2 THR A  23      30.129  19.539  21.558  1.00  4.06           H  
ATOM    372 2HG2 THR A  23      31.552  20.255  20.804  1.00  4.06           H  
ATOM    373 3HG2 THR A  23      30.036  21.163  20.837  1.00  4.06           H  
ATOM    374  N   THR A  24      32.573  21.847  18.657  1.00  3.48           N  
ATOM    375  CA  THR A  24      33.998  22.181  18.743  1.00  3.48           C  
ATOM    376  C   THR A  24      34.596  21.988  20.134  1.00  3.48           C  
ATOM    377  O   THR A  24      35.817  21.991  20.309  1.00  3.48           O  
ATOM    378  CB  THR A  24      34.214  23.635  18.298  1.00  3.48           C  
ATOM    379  OG1 THR A  24      33.498  24.515  19.182  1.00  3.48           O  
ATOM    380  CG2 THR A  24      33.702  23.819  16.872  1.00  3.48           C  
ATOM    381  H   THR A  24      31.890  22.585  18.748  1.00  3.48           H  
ATOM    382  HA  THR A  24      34.537  21.529  18.054  1.00  3.48           H  
ATOM    383  HB  THR A  24      35.276  23.875  18.340  1.00  3.48           H  
ATOM    384  HG1 THR A  24      33.696  25.429  18.959  1.00  3.48           H  
ATOM    385 1HG2 THR A  24      33.853  24.851  16.557  1.00  3.48           H  
ATOM    386 2HG2 THR A  24      34.248  23.152  16.203  1.00  3.48           H  
ATOM    387 3HG2 THR A  24      32.638  23.579  16.828  1.00  3.48           H  
ATOM    388  N   ALA A  25      33.728  21.751  21.115  1.00  3.13           N  
ATOM    389  CA  ALA A  25      34.106  21.561  22.520  1.00  3.13           C  
ATOM    390  C   ALA A  25      35.046  20.378  22.683  1.00  3.13           C  
ATOM    391  O   ALA A  25      35.780  20.282  23.659  1.00  3.13           O  
ATOM    392  CB  ALA A  25      32.877  21.336  23.380  1.00  3.13           C  
ATOM    393  H   ALA A  25      32.750  21.750  20.868  1.00  3.13           H  
ATOM    394  HA  ALA A  25      34.622  22.459  22.854  1.00  3.13           H  
ATOM    395 1HB  ALA A  25      33.185  21.222  24.419  1.00  3.13           H  
ATOM    396 2HB  ALA A  25      32.205  22.189  23.293  1.00  3.13           H  
ATOM    397 3HB  ALA A  25      32.365  20.435  23.058  1.00  3.13           H  
ATOM    398  N   ALA A  26      34.990  19.450  21.744  1.00  2.88           N  
ATOM    399  CA  ALA A  26      35.816  18.259  21.727  1.00  2.88           C  
ATOM    400  C   ALA A  26      37.319  18.578  21.683  1.00  2.88           C  
ATOM    401  O   ALA A  26      38.146  17.782  22.147  1.00  2.88           O  
ATOM    402  CB  ALA A  26      35.442  17.415  20.524  1.00  2.88           C  
ATOM    403  H   ALA A  26      34.351  19.597  20.974  1.00  2.88           H  
ATOM    404  HA  ALA A  26      35.619  17.700  22.643  1.00  2.88           H  
ATOM    405 1HB  ALA A  26      36.034  16.502  20.516  1.00  2.88           H  
ATOM    406 2HB  ALA A  26      34.384  17.163  20.568  1.00  2.88           H  
ATOM    407 3HB  ALA A  26      35.641  17.985  19.615  1.00  2.88           H  
ATOM    408  N   ASP A  27      37.698  19.729  21.102  1.00  2.72           N  
ATOM    409  CA  ASP A  27      39.118  20.048  20.922  1.00  2.72           C  
ATOM    410  C   ASP A  27      39.775  20.519  22.222  1.00  2.72           C  
ATOM    411  O   ASP A  27      40.127  21.685  22.389  1.00  2.72           O  
ATOM    412  CB  ASP A  27      39.276  21.154  19.866  1.00  2.72           C  
ATOM    413  CG  ASP A  27      40.739  21.397  19.426  1.00  2.72           C  
ATOM    414  OD1 ASP A  27      41.554  20.522  19.617  1.00  2.72           O  
ATOM    415  OD2 ASP A  27      41.021  22.462  18.911  1.00  2.72           O  
ATOM    416  H   ASP A  27      36.992  20.395  20.784  1.00  2.72           H  
ATOM    417  HA  ASP A  27      39.632  19.152  20.581  1.00  2.72           H  
ATOM    418 1HB  ASP A  27      38.685  20.896  18.986  1.00  2.72           H  
ATOM    419 2HB  ASP A  27      38.868  22.085  20.262  1.00  2.72           H  
ATOM    420  N   LEU A  28      39.957  19.588  23.144  1.00  2.66           N  
ATOM    421  CA  LEU A  28      40.540  19.924  24.432  1.00  2.66           C  
ATOM    422  C   LEU A  28      42.046  19.686  24.534  1.00  2.66           C  
ATOM    423  O   LEU A  28      42.485  18.775  25.249  1.00  2.66           O  
ATOM    424  CB  LEU A  28      39.813  19.173  25.530  1.00  2.66           C  
ATOM    425  CG  LEU A  28      38.338  19.452  25.572  1.00  2.66           C  
ATOM    426  CD1 LEU A  28      37.732  18.682  26.708  1.00  2.66           C  
ATOM    427  CD2 LEU A  28      38.117  20.965  25.678  1.00  2.66           C  
ATOM    428  H   LEU A  28      39.628  18.645  22.939  1.00  2.66           H  
ATOM    429  HA  LEU A  28      40.374  20.981  24.598  1.00  2.66           H  
ATOM    430 1HB  LEU A  28      39.948  18.109  25.379  1.00  2.66           H  
ATOM    431 2HB  LEU A  28      40.234  19.457  26.489  1.00  2.66           H  
ATOM    432  HG  LEU A  28      37.870  19.091  24.651  1.00  2.66           H  
ATOM    433 1HD1 LEU A  28      36.658  18.863  26.733  1.00  2.66           H  
ATOM    434 2HD1 LEU A  28      37.920  17.619  26.564  1.00  2.66           H  
ATOM    435 3HD1 LEU A  28      38.183  19.010  27.644  1.00  2.66           H  
ATOM    436 1HD2 LEU A  28      37.050  21.182  25.698  1.00  2.66           H  
ATOM    437 2HD2 LEU A  28      38.574  21.339  26.574  1.00  2.66           H  
ATOM    438 3HD2 LEU A  28      38.567  21.454  24.816  1.00  2.66           H  
ATOM    439  N   SER A  29      42.839  20.465  23.785  1.00  2.71           N  
ATOM    440  CA  SER A  29      44.295  20.340  23.840  1.00  2.71           C  
ATOM    441  C   SER A  29      45.019  21.687  23.827  1.00  2.71           C  
ATOM    442  O   SER A  29      45.180  22.285  22.763  1.00  2.71           O  
ATOM    443  CB  SER A  29      44.775  19.552  22.631  1.00  2.71           C  
ATOM    444  OG  SER A  29      44.274  18.244  22.631  1.00  2.71           O  
ATOM    445  H   SER A  29      42.412  21.172  23.194  1.00  2.71           H  
ATOM    446  HA  SER A  29      44.568  19.818  24.764  1.00  2.71           H  
ATOM    447 1HB  SER A  29      44.455  20.068  21.721  1.00  2.71           H  
ATOM    448 2HB  SER A  29      45.859  19.530  22.628  1.00  2.71           H  
ATOM    449  HG  SER A  29      44.631  17.828  21.837  1.00  2.71           H  
ATOM    450  N   CYS A  30      45.518  22.164  24.972  1.00  2.88           N  
ATOM    451  CA  CYS A  30      46.207  23.454  24.912  1.00  2.88           C  
ATOM    452  C   CYS A  30      47.470  23.177  24.097  1.00  2.88           C  
ATOM    453  O   CYS A  30      48.177  22.216  24.415  1.00  2.88           O  
ATOM    454  CB  CYS A  30      46.621  23.982  26.283  1.00  2.88           C  
ATOM    455  SG  CYS A  30      45.251  24.289  27.441  1.00  2.88           S  
ATOM    456  H   CYS A  30      45.363  21.676  25.862  1.00  2.88           H  
ATOM    457  HA  CYS A  30      45.555  24.178  24.431  1.00  2.88           H  
ATOM    458 1HB  CYS A  30      47.324  23.327  26.726  1.00  2.88           H  
ATOM    459 2HB  CYS A  30      47.150  24.930  26.153  1.00  2.88           H  
ATOM    460  HG  CYS A  30      44.797  23.003  27.504  1.00  2.88           H  
ATOM    461  N   PRO A  31      47.832  24.016  23.113  1.00  3.18           N  
ATOM    462  CA  PRO A  31      48.938  23.809  22.191  1.00  3.18           C  
ATOM    463  C   PRO A  31      50.269  23.793  22.902  1.00  3.18           C  
ATOM    464  O   PRO A  31      50.429  24.416  23.944  1.00  3.18           O  
ATOM    465  CB  PRO A  31      48.819  25.010  21.245  1.00  3.18           C  
ATOM    466  CG  PRO A  31      48.059  26.053  22.033  1.00  3.18           C  
ATOM    467  CD  PRO A  31      47.105  25.268  22.904  1.00  3.18           C  
ATOM    468  HA  PRO A  31      48.778  22.865  21.653  1.00  3.18           H  
ATOM    469 1HB  PRO A  31      49.821  25.352  20.951  1.00  3.18           H  
ATOM    470 2HB  PRO A  31      48.297  24.712  20.324  1.00  3.18           H  
ATOM    471 1HG  PRO A  31      48.759  26.646  22.638  1.00  3.18           H  
ATOM    472 2HG  PRO A  31      47.548  26.760  21.357  1.00  3.18           H  
ATOM    473 1HD  PRO A  31      46.960  25.802  23.839  1.00  3.18           H  
ATOM    474 2HD  PRO A  31      46.160  25.077  22.370  1.00  3.18           H  
ATOM    475  N   THR A  32      51.221  23.056  22.327  1.00  3.59           N  
ATOM    476  CA  THR A  32      52.550  22.863  22.899  1.00  3.59           C  
ATOM    477  C   THR A  32      53.105  24.040  23.739  1.00  3.59           C  
ATOM    478  O   THR A  32      53.223  23.859  24.940  1.00  3.59           O  
ATOM    479  CB  THR A  32      53.541  22.338  21.834  1.00  3.59           C  
ATOM    480  OG1 THR A  32      53.088  21.059  21.367  1.00  3.59           O  
ATOM    481  CG2 THR A  32      54.936  22.201  22.434  1.00  3.59           C  
ATOM    482  H   THR A  32      51.005  22.588  21.461  1.00  3.59           H  
ATOM    483  HA  THR A  32      52.460  22.032  23.601  1.00  3.59           H  
ATOM    484  HB  THR A  32      53.566  22.987  20.987  1.00  3.59           H  
ATOM    485  HG1 THR A  32      53.724  20.707  20.734  1.00  3.59           H  
ATOM    486 1HG2 THR A  32      55.617  21.813  21.680  1.00  3.59           H  
ATOM    487 2HG2 THR A  32      55.294  23.168  22.775  1.00  3.59           H  
ATOM    488 3HG2 THR A  32      54.900  21.516  23.280  1.00  3.59           H  
ATOM    489  N   PRO A  33      53.505  25.218  23.204  1.00  4.05           N  
ATOM    490  CA  PRO A  33      53.977  26.324  24.026  1.00  4.05           C  
ATOM    491  C   PRO A  33      52.801  26.910  24.776  1.00  4.05           C  
ATOM    492  O   PRO A  33      51.728  27.046  24.196  1.00  4.05           O  
ATOM    493  CB  PRO A  33      54.514  27.313  22.991  1.00  4.05           C  
ATOM    494  CG  PRO A  33      53.710  27.010  21.729  1.00  4.05           C  
ATOM    495  CD  PRO A  33      53.472  25.511  21.763  1.00  4.05           C  
ATOM    496  HA  PRO A  33      54.754  25.972  24.720  1.00  4.05           H  
ATOM    497 1HB  PRO A  33      54.363  28.339  23.356  1.00  4.05           H  
ATOM    498 2HB  PRO A  33      55.596  27.172  22.858  1.00  4.05           H  
ATOM    499 1HG  PRO A  33      52.778  27.585  21.731  1.00  4.05           H  
ATOM    500 2HG  PRO A  33      54.275  27.321  20.840  1.00  4.05           H  
ATOM    501 1HD  PRO A  33      52.498  25.267  21.321  1.00  4.05           H  
ATOM    502 2HD  PRO A  33      54.309  25.035  21.245  1.00  4.05           H  
ATOM    503  N   GLY A  34      53.021  27.445  25.977  1.00  4.48           N  
ATOM    504  CA  GLY A  34      51.946  28.067  26.772  1.00  4.48           C  
ATOM    505  C   GLY A  34      51.502  29.458  26.308  1.00  4.48           C  
ATOM    506  O   GLY A  34      51.261  30.365  27.107  1.00  4.48           O  
ATOM    507  H   GLY A  34      53.933  27.311  26.403  1.00  4.48           H  
ATOM    508 1HA  GLY A  34      51.084  27.402  26.773  1.00  4.48           H  
ATOM    509 2HA  GLY A  34      52.279  28.131  27.803  1.00  4.48           H  
ATOM    510  N   CYS A  35      51.270  29.576  25.012  1.00  4.77           N  
ATOM    511  CA  CYS A  35      50.819  30.774  24.332  1.00  4.77           C  
ATOM    512  C   CYS A  35      49.348  31.060  24.608  1.00  4.77           C  
ATOM    513  O   CYS A  35      48.846  32.142  24.304  1.00  4.77           O  
ATOM    514  CB  CYS A  35      51.088  30.615  22.840  1.00  4.77           C  
ATOM    515  SG  CYS A  35      50.175  29.268  22.076  1.00  4.77           S  
ATOM    516  H   CYS A  35      51.432  28.748  24.457  1.00  4.77           H  
ATOM    517  HA  CYS A  35      51.407  31.615  24.693  1.00  4.77           H  
ATOM    518 1HB  CYS A  35      50.824  31.537  22.326  1.00  4.77           H  
ATOM    519 2HB  CYS A  35      52.152  30.436  22.678  1.00  4.77           H  
ATOM    520  HG  CYS A  35      50.705  28.284  22.844  1.00  4.77           H  
ATOM    521  N   THR A  36      48.668  30.076  25.194  1.00  4.85           N  
ATOM    522  CA  THR A  36      47.271  30.197  25.558  1.00  4.85           C  
ATOM    523  C   THR A  36      47.112  30.012  27.062  1.00  4.85           C  
ATOM    524  O   THR A  36      46.002  29.723  27.525  1.00  4.85           O  
ATOM    525  CB  THR A  36      46.375  29.154  24.865  1.00  4.85           C  
ATOM    526  OG1 THR A  36      46.789  27.842  25.233  1.00  4.85           O  
ATOM    527  CG2 THR A  36      46.474  29.297  23.365  1.00  4.85           C  
ATOM    528  H   THR A  36      49.154  29.217  25.393  1.00  4.85           H  
ATOM    529  HA  THR A  36      46.921  31.194  25.297  1.00  4.85           H  
ATOM    530  HB  THR A  36      45.339  29.301  25.177  1.00  4.85           H  
ATOM    531  HG1 THR A  36      46.642  27.720  26.178  1.00  4.85           H  
ATOM    532 1HG2 THR A  36      45.847  28.562  22.890  1.00  4.85           H  
ATOM    533 2HG2 THR A  36      46.155  30.295  23.071  1.00  4.85           H  
ATOM    534 3HG2 THR A  36      47.491  29.141  23.060  1.00  4.85           H  
ATOM    535  N   GLY A  37      48.209  30.122  27.830  1.00  4.73           N  
ATOM    536  CA  GLY A  37      48.104  29.899  29.267  1.00  4.73           C  
ATOM    537  C   GLY A  37      47.016  30.799  29.828  1.00  4.73           C  
ATOM    538  O   GLY A  37      46.835  31.928  29.354  1.00  4.73           O  
ATOM    539  H   GLY A  37      49.120  30.358  27.428  1.00  4.73           H  
ATOM    540 1HA  GLY A  37      47.865  28.853  29.468  1.00  4.73           H  
ATOM    541 2HA  GLY A  37      49.059  30.116  29.744  1.00  4.73           H  
ATOM    542  N   SER A  38      46.287  30.297  30.832  1.00  4.49           N  
ATOM    543  CA  SER A  38      45.131  30.917  31.494  1.00  4.49           C  
ATOM    544  C   SER A  38      43.849  30.515  30.753  1.00  4.49           C  
ATOM    545  O   SER A  38      42.762  30.519  31.321  1.00  4.49           O  
ATOM    546  CB  SER A  38      45.243  32.431  31.618  1.00  4.49           C  
ATOM    547  OG  SER A  38      44.832  33.090  30.459  1.00  4.49           O  
ATOM    548  H   SER A  38      46.488  29.352  31.166  1.00  4.49           H  
ATOM    549  HA  SER A  38      45.065  30.521  32.505  1.00  4.49           H  
ATOM    550 1HB  SER A  38      44.634  32.760  32.457  1.00  4.49           H  
ATOM    551 2HB  SER A  38      46.272  32.700  31.845  1.00  4.49           H  
ATOM    552  HG  SER A  38      45.489  32.848  29.793  1.00  4.49           H  
ATOM    553  N   GLY A  39      43.973  30.039  29.513  1.00  4.19           N  
ATOM    554  CA  GLY A  39      42.816  29.507  28.808  1.00  4.19           C  
ATOM    555  C   GLY A  39      42.254  28.325  29.598  1.00  4.19           C  
ATOM    556  O   GLY A  39      41.031  28.123  29.684  1.00  4.19           O  
ATOM    557  H   GLY A  39      44.869  30.041  29.030  1.00  4.19           H  
ATOM    558 1HA  GLY A  39      42.063  30.284  28.682  1.00  4.19           H  
ATOM    559 2HA  GLY A  39      43.127  29.176  27.815  1.00  4.19           H  
ATOM    560  N   HIS A  40      43.167  27.613  30.267  1.00  3.86           N  
ATOM    561  CA  HIS A  40      42.889  26.425  31.063  1.00  3.86           C  
ATOM    562  C   HIS A  40      42.000  26.691  32.295  1.00  3.86           C  
ATOM    563  O   HIS A  40      41.493  25.744  32.906  1.00  3.86           O  
ATOM    564  CB  HIS A  40      44.217  25.754  31.478  1.00  3.86           C  
ATOM    565  CG  HIS A  40      45.090  26.516  32.486  1.00  3.86           C  
ATOM    566  ND1 HIS A  40      45.911  27.615  32.154  1.00  3.86           N  
ATOM    567  CD2 HIS A  40      45.275  26.303  33.803  1.00  3.86           C  
ATOM    568  CE1 HIS A  40      46.511  28.034  33.259  1.00  3.86           C  
ATOM    569  NE2 HIS A  40      46.152  27.259  34.254  1.00  3.86           N  
ATOM    570  H   HIS A  40      44.127  27.888  30.148  1.00  3.86           H  
ATOM    571  HA  HIS A  40      42.358  25.709  30.438  1.00  3.86           H  
ATOM    572 1HB  HIS A  40      44.000  24.768  31.898  1.00  3.86           H  
ATOM    573 2HB  HIS A  40      44.815  25.581  30.580  1.00  3.86           H  
ATOM    574  HD2 HIS A  40      44.807  25.524  34.402  1.00  3.86           H  
ATOM    575  HE1 HIS A  40      47.189  28.872  33.338  1.00  3.86           H  
ATOM    576  HE2 HIS A  40      46.464  27.346  35.210  1.00  3.86           H  
ATOM    577  N   VAL A  41      41.795  27.967  32.654  1.00  3.54           N  
ATOM    578  CA  VAL A  41      40.913  28.337  33.757  1.00  3.54           C  
ATOM    579  C   VAL A  41      39.744  29.193  33.261  1.00  3.54           C  
ATOM    580  O   VAL A  41      39.051  29.841  34.052  1.00  3.54           O  
ATOM    581  CB  VAL A  41      41.664  29.071  34.887  1.00  3.54           C  
ATOM    582  CG1 VAL A  41      42.660  28.162  35.526  1.00  3.54           C  
ATOM    583  CG2 VAL A  41      42.389  30.247  34.326  1.00  3.54           C  
ATOM    584  H   VAL A  41      42.240  28.724  32.131  1.00  3.54           H  
ATOM    585  HA  VAL A  41      40.501  27.424  34.186  1.00  3.54           H  
ATOM    586  HB  VAL A  41      40.947  29.392  35.642  1.00  3.54           H  
ATOM    587 1HG1 VAL A  41      43.186  28.689  36.322  1.00  3.54           H  
ATOM    588 2HG1 VAL A  41      42.149  27.293  35.938  1.00  3.54           H  
ATOM    589 3HG1 VAL A  41      43.355  27.854  34.783  1.00  3.54           H  
ATOM    590 1HG2 VAL A  41      42.917  30.770  35.121  1.00  3.54           H  
ATOM    591 2HG2 VAL A  41      43.097  29.879  33.605  1.00  3.54           H  
ATOM    592 3HG2 VAL A  41      41.694  30.923  33.844  1.00  3.54           H  
ATOM    593  N   ARG A  42      39.542  29.195  31.937  1.00  3.25           N  
ATOM    594  CA  ARG A  42      38.446  29.928  31.310  1.00  3.25           C  
ATOM    595  C   ARG A  42      37.634  28.987  30.420  1.00  3.25           C  
ATOM    596  O   ARG A  42      36.466  29.248  30.122  1.00  3.25           O  
ATOM    597  CB  ARG A  42      38.978  31.108  30.510  1.00  3.25           C  
ATOM    598  CG  ARG A  42      39.648  32.186  31.367  1.00  3.25           C  
ATOM    599  CD  ARG A  42      38.640  32.886  32.224  1.00  3.25           C  
ATOM    600  NE  ARG A  42      39.227  33.916  33.068  1.00  3.25           N  
ATOM    601  CZ  ARG A  42      39.692  33.724  34.328  1.00  3.25           C  
ATOM    602  NH1 ARG A  42      39.634  32.540  34.912  1.00  3.25           N  
ATOM    603  NH2 ARG A  42      40.210  34.747  34.991  1.00  3.25           N  
ATOM    604  H   ARG A  42      40.160  28.670  31.333  1.00  3.25           H  
ATOM    605  HA  ARG A  42      37.794  30.315  32.089  1.00  3.25           H  
ATOM    606 1HB  ARG A  42      39.711  30.752  29.788  1.00  3.25           H  
ATOM    607 2HB  ARG A  42      38.163  31.571  29.957  1.00  3.25           H  
ATOM    608 1HG  ARG A  42      40.405  31.737  32.003  1.00  3.25           H  
ATOM    609 2HG  ARG A  42      40.122  32.924  30.717  1.00  3.25           H  
ATOM    610 1HD  ARG A  42      37.889  33.356  31.588  1.00  3.25           H  
ATOM    611 2HD  ARG A  42      38.155  32.154  32.871  1.00  3.25           H  
ATOM    612  HE  ARG A  42      39.299  34.846  32.682  1.00  3.25           H  
ATOM    613 1HH1 ARG A  42      39.245  31.716  34.429  1.00  3.25           H  
ATOM    614 2HH1 ARG A  42      39.983  32.428  35.850  1.00  3.25           H  
ATOM    615 1HH2 ARG A  42      40.258  35.660  34.559  1.00  3.25           H  
ATOM    616 2HH2 ARG A  42      40.555  34.614  35.930  1.00  3.25           H  
ATOM    617  N   GLY A  43      38.251  27.871  30.035  1.00  2.99           N  
ATOM    618  CA  GLY A  43      37.622  26.873  29.173  1.00  2.99           C  
ATOM    619  C   GLY A  43      38.169  26.820  27.744  1.00  2.99           C  
ATOM    620  O   GLY A  43      37.625  26.109  26.897  1.00  2.99           O  
ATOM    621  H   GLY A  43      39.223  27.741  30.301  1.00  2.99           H  
ATOM    622 1HA  GLY A  43      37.745  25.890  29.630  1.00  2.99           H  
ATOM    623 2HA  GLY A  43      36.548  27.061  29.141  1.00  2.99           H  
ATOM    624  N   LYS A  44      39.252  27.544  27.463  1.00  2.78           N  
ATOM    625  CA  LYS A  44      39.818  27.489  26.119  1.00  2.78           C  
ATOM    626  C   LYS A  44      40.802  26.335  26.087  1.00  2.78           C  
ATOM    627  O   LYS A  44      41.846  26.379  26.733  1.00  2.78           O  
ATOM    628  CB  LYS A  44      40.477  28.814  25.738  1.00  2.78           C  
ATOM    629  CG  LYS A  44      40.986  28.892  24.313  1.00  2.78           C  
ATOM    630  CD  LYS A  44      41.528  30.277  23.997  1.00  2.78           C  
ATOM    631  CE  LYS A  44      42.009  30.376  22.554  1.00  2.78           C  
ATOM    632  NZ  LYS A  44      42.475  31.756  22.218  1.00  2.78           N  
ATOM    633  H   LYS A  44      39.703  28.091  28.191  1.00  2.78           H  
ATOM    634  HA  LYS A  44      39.029  27.281  25.400  1.00  2.78           H  
ATOM    635 1HB  LYS A  44      39.767  29.629  25.885  1.00  2.78           H  
ATOM    636 2HB  LYS A  44      41.312  28.989  26.387  1.00  2.78           H  
ATOM    637 1HG  LYS A  44      41.778  28.180  24.188  1.00  2.78           H  
ATOM    638 2HG  LYS A  44      40.186  28.644  23.615  1.00  2.78           H  
ATOM    639 1HD  LYS A  44      40.750  31.022  24.167  1.00  2.78           H  
ATOM    640 2HD  LYS A  44      42.367  30.491  24.661  1.00  2.78           H  
ATOM    641 1HE  LYS A  44      42.831  29.682  22.407  1.00  2.78           H  
ATOM    642 2HE  LYS A  44      41.194  30.104  21.882  1.00  2.78           H  
ATOM    643 1HZ  LYS A  44      42.788  31.782  21.258  1.00  2.78           H  
ATOM    644 2HZ  LYS A  44      41.712  32.407  22.341  1.00  2.78           H  
ATOM    645 3HZ  LYS A  44      43.236  32.015  22.827  1.00  2.78           H  
ATOM    646  N   TYR A  45      40.407  25.269  25.388  1.00  2.62           N  
ATOM    647  CA  TYR A  45      41.098  23.970  25.302  1.00  2.62           C  
ATOM    648  C   TYR A  45      41.128  23.162  26.615  1.00  2.62           C  
ATOM    649  O   TYR A  45      41.524  21.999  26.611  1.00  2.62           O  
ATOM    650  CB  TYR A  45      42.548  24.116  24.855  1.00  2.62           C  
ATOM    651  CG  TYR A  45      42.817  24.750  23.525  1.00  2.62           C  
ATOM    652  CD1 TYR A  45      43.334  26.024  23.479  1.00  2.62           C  
ATOM    653  CD2 TYR A  45      42.581  24.056  22.351  1.00  2.62           C  
ATOM    654  CE1 TYR A  45      43.597  26.612  22.266  1.00  2.62           C  
ATOM    655  CE2 TYR A  45      42.849  24.640  21.142  1.00  2.62           C  
ATOM    656  CZ  TYR A  45      43.355  25.916  21.095  1.00  2.62           C  
ATOM    657  OH  TYR A  45      43.621  26.500  19.879  1.00  2.62           O  
ATOM    658  H   TYR A  45      39.529  25.351  24.890  1.00  2.62           H  
ATOM    659  HA  TYR A  45      40.576  23.370  24.557  1.00  2.62           H  
ATOM    660 1HB  TYR A  45      43.098  24.659  25.589  1.00  2.62           H  
ATOM    661 2HB  TYR A  45      42.959  23.137  24.837  1.00  2.62           H  
ATOM    662  HD1 TYR A  45      43.529  26.566  24.408  1.00  2.62           H  
ATOM    663  HD2 TYR A  45      42.185  23.044  22.376  1.00  2.62           H  
ATOM    664  HE1 TYR A  45      43.994  27.612  22.225  1.00  2.62           H  
ATOM    665  HE2 TYR A  45      42.660  24.087  20.215  1.00  2.62           H  
ATOM    666  HH  TYR A  45      43.407  25.874  19.177  1.00  2.62           H  
ATOM    667  N   SER A  46      40.711  23.752  27.730  1.00  2.55           N  
ATOM    668  CA  SER A  46      40.748  23.096  29.033  1.00  2.55           C  
ATOM    669  C   SER A  46      42.148  22.545  29.375  1.00  2.55           C  
ATOM    670  O   SER A  46      43.052  23.301  29.725  1.00  2.55           O  
ATOM    671  CB  SER A  46      39.688  22.009  29.119  1.00  2.55           C  
ATOM    672  OG  SER A  46      39.522  21.584  30.445  1.00  2.55           O  
ATOM    673  H   SER A  46      40.391  24.708  27.670  1.00  2.55           H  
ATOM    674  HA  SER A  46      40.501  23.843  29.789  1.00  2.55           H  
ATOM    675 1HB  SER A  46      38.743  22.405  28.752  1.00  2.55           H  
ATOM    676 2HB  SER A  46      39.938  21.170  28.487  1.00  2.55           H  
ATOM    677  HG  SER A  46      40.407  21.574  30.834  1.00  2.55           H  
ATOM    678  N   ARG A  47      42.296  21.224  29.329  1.00  2.57           N  
ATOM    679  CA  ARG A  47      43.523  20.502  29.671  1.00  2.57           C  
ATOM    680  C   ARG A  47      44.733  20.796  28.778  1.00  2.57           C  
ATOM    681  O   ARG A  47      44.605  21.141  27.595  1.00  2.57           O  
ATOM    682  CB  ARG A  47      43.213  19.023  29.657  1.00  2.57           C  
ATOM    683  CG  ARG A  47      42.858  18.506  28.305  1.00  2.57           C  
ATOM    684  CD  ARG A  47      42.408  17.093  28.341  1.00  2.57           C  
ATOM    685  NE  ARG A  47      42.004  16.633  27.025  1.00  2.57           N  
ATOM    686  CZ  ARG A  47      41.503  15.406  26.756  1.00  2.57           C  
ATOM    687  NH1 ARG A  47      41.360  14.529  27.729  1.00  2.57           N  
ATOM    688  NH2 ARG A  47      41.152  15.075  25.523  1.00  2.57           N  
ATOM    689  H   ARG A  47      41.514  20.672  29.015  1.00  2.57           H  
ATOM    690  HA  ARG A  47      43.791  20.779  30.689  1.00  2.57           H  
ATOM    691 1HB  ARG A  47      44.078  18.460  30.008  1.00  2.57           H  
ATOM    692 2HB  ARG A  47      42.380  18.811  30.327  1.00  2.57           H  
ATOM    693 1HG  ARG A  47      42.060  19.119  27.895  1.00  2.57           H  
ATOM    694 2HG  ARG A  47      43.733  18.574  27.649  1.00  2.57           H  
ATOM    695 1HD  ARG A  47      43.224  16.464  28.690  1.00  2.57           H  
ATOM    696 2HD  ARG A  47      41.556  17.000  29.014  1.00  2.57           H  
ATOM    697  HE  ARG A  47      42.100  17.314  26.252  1.00  2.57           H  
ATOM    698 1HH1 ARG A  47      41.626  14.774  28.672  1.00  2.57           H  
ATOM    699 2HH1 ARG A  47      40.986  13.611  27.531  1.00  2.57           H  
ATOM    700 1HH2 ARG A  47      41.259  15.735  24.761  1.00  2.57           H  
ATOM    701 2HH2 ARG A  47      40.778  14.156  25.338  1.00  2.57           H  
ATOM    702  N   HIS A  48      45.913  20.640  29.366  1.00  2.70           N  
ATOM    703  CA  HIS A  48      47.176  20.893  28.692  1.00  2.70           C  
ATOM    704  C   HIS A  48      47.564  19.733  27.779  1.00  2.70           C  
ATOM    705  O   HIS A  48      47.344  18.578  28.143  1.00  2.70           O  
ATOM    706  CB  HIS A  48      48.240  21.080  29.772  1.00  2.70           C  
ATOM    707  CG  HIS A  48      47.899  22.211  30.686  1.00  2.70           C  
ATOM    708  ND1 HIS A  48      47.918  23.525  30.302  1.00  2.70           N  
ATOM    709  CD2 HIS A  48      47.510  22.202  31.980  1.00  2.70           C  
ATOM    710  CE1 HIS A  48      47.550  24.279  31.316  1.00  2.70           C  
ATOM    711  NE2 HIS A  48      47.301  23.497  32.350  1.00  2.70           N  
ATOM    712  H   HIS A  48      45.937  20.351  30.336  1.00  2.70           H  
ATOM    713  HA  HIS A  48      47.106  21.791  28.107  1.00  2.70           H  
ATOM    714 1HB  HIS A  48      48.344  20.165  30.360  1.00  2.70           H  
ATOM    715 2HB  HIS A  48      49.196  21.272  29.319  1.00  2.70           H  
ATOM    716  HD1 HIS A  48      48.192  23.909  29.405  1.00  2.70           H  
ATOM    717  HD2 HIS A  48      47.347  21.401  32.700  1.00  2.70           H  
ATOM    718  HE1 HIS A  48      47.502  25.360  31.202  1.00  2.70           H  
ATOM    719  N   ARG A  49      48.216  20.014  26.640  1.00  2.92           N  
ATOM    720  CA  ARG A  49      48.716  18.925  25.803  1.00  2.92           C  
ATOM    721  C   ARG A  49      50.078  18.396  26.263  1.00  2.92           C  
ATOM    722  O   ARG A  49      50.264  17.180  26.356  1.00  2.92           O  
ATOM    723  CB  ARG A  49      48.845  19.366  24.356  1.00  2.92           C  
ATOM    724  CG  ARG A  49      49.287  18.292  23.392  1.00  2.92           C  
ATOM    725  CD  ARG A  49      49.271  18.773  21.976  1.00  2.92           C  
ATOM    726  NE  ARG A  49      49.723  17.733  21.051  1.00  2.92           N  
ATOM    727  CZ  ARG A  49      49.823  17.868  19.709  1.00  2.92           C  
ATOM    728  NH1 ARG A  49      49.499  19.001  19.124  1.00  2.92           N  
ATOM    729  NH2 ARG A  49      50.248  16.854  18.978  1.00  2.92           N  
ATOM    730  H   ARG A  49      48.338  20.967  26.304  1.00  2.92           H  
ATOM    731  HA  ARG A  49      47.996  18.111  25.846  1.00  2.92           H  
ATOM    732 1HB  ARG A  49      47.892  19.752  24.010  1.00  2.92           H  
ATOM    733 2HB  ARG A  49      49.577  20.173  24.289  1.00  2.92           H  
ATOM    734 1HG  ARG A  49      50.304  17.991  23.640  1.00  2.92           H  
ATOM    735 2HG  ARG A  49      48.620  17.434  23.474  1.00  2.92           H  
ATOM    736 1HD  ARG A  49      48.261  19.067  21.698  1.00  2.92           H  
ATOM    737 2HD  ARG A  49      49.939  19.632  21.882  1.00  2.92           H  
ATOM    738  HE  ARG A  49      49.986  16.841  21.449  1.00  2.92           H  
ATOM    739 1HH1 ARG A  49      49.174  19.779  19.674  1.00  2.92           H  
ATOM    740 2HH1 ARG A  49      49.578  19.088  18.120  1.00  2.92           H  
ATOM    741 1HH2 ARG A  49      50.499  15.981  19.421  1.00  2.92           H  
ATOM    742 2HH2 ARG A  49      50.324  16.952  17.977  1.00  2.92           H  
ATOM    743  N   SER A  50      51.035  19.287  26.556  1.00  3.19           N  
ATOM    744  CA  SER A  50      52.372  18.855  26.937  1.00  3.19           C  
ATOM    745  C   SER A  50      53.039  19.795  27.954  1.00  3.19           C  
ATOM    746  O   SER A  50      52.397  20.643  28.594  1.00  3.19           O  
ATOM    747  CB  SER A  50      53.244  18.733  25.689  1.00  3.19           C  
ATOM    748  OG  SER A  50      54.456  18.071  25.975  1.00  3.19           O  
ATOM    749  H   SER A  50      50.886  20.290  26.465  1.00  3.19           H  
ATOM    750  HA  SER A  50      52.291  17.869  27.399  1.00  3.19           H  
ATOM    751 1HB  SER A  50      52.701  18.189  24.919  1.00  3.19           H  
ATOM    752 2HB  SER A  50      53.456  19.733  25.300  1.00  3.19           H  
ATOM    753  HG  SER A  50      54.953  18.068  25.148  1.00  3.19           H  
ATOM    754  N   LEU A  51      54.337  19.586  28.139  1.00  3.49           N  
ATOM    755  CA  LEU A  51      55.097  20.379  29.079  1.00  3.49           C  
ATOM    756  C   LEU A  51      55.118  21.805  28.585  1.00  3.49           C  
ATOM    757  O   LEU A  51      55.263  22.058  27.392  1.00  3.49           O  
ATOM    758  CB  LEU A  51      56.525  19.851  29.208  1.00  3.49           C  
ATOM    759  CG  LEU A  51      56.655  18.458  29.829  1.00  3.49           C  
ATOM    760  CD1 LEU A  51      58.112  18.023  29.787  1.00  3.49           C  
ATOM    761  CD2 LEU A  51      56.131  18.495  31.258  1.00  3.49           C  
ATOM    762  H   LEU A  51      54.777  18.873  27.576  1.00  3.49           H  
ATOM    763  HA  LEU A  51      54.609  20.349  30.050  1.00  3.49           H  
ATOM    764 1HB  LEU A  51      56.972  19.815  28.215  1.00  3.49           H  
ATOM    765 2HB  LEU A  51      57.101  20.549  29.816  1.00  3.49           H  
ATOM    766  HG  LEU A  51      56.072  17.744  29.247  1.00  3.49           H  
ATOM    767 1HD1 LEU A  51      58.206  17.027  30.219  1.00  3.49           H  
ATOM    768 2HD1 LEU A  51      58.453  18.004  28.752  1.00  3.49           H  
ATOM    769 3HD1 LEU A  51      58.719  18.725  30.358  1.00  3.49           H  
ATOM    770 1HD2 LEU A  51      56.217  17.502  31.702  1.00  3.49           H  
ATOM    771 2HD2 LEU A  51      56.716  19.206  31.842  1.00  3.49           H  
ATOM    772 3HD2 LEU A  51      55.085  18.802  31.256  1.00  3.49           H  
ATOM    773  N   GLN A  52      54.966  22.738  29.510  1.00  3.78           N  
ATOM    774  CA  GLN A  52      54.952  24.160  29.191  1.00  3.78           C  
ATOM    775  C   GLN A  52      53.857  24.571  28.191  1.00  3.78           C  
ATOM    776  O   GLN A  52      54.009  25.570  27.485  1.00  3.78           O  
ATOM    777  CB  GLN A  52      56.330  24.618  28.704  1.00  3.78           C  
ATOM    778  CG  GLN A  52      57.427  24.502  29.754  1.00  3.78           C  
ATOM    779  CD  GLN A  52      58.765  25.059  29.279  1.00  3.78           C  
ATOM    780  OE1 GLN A  52      59.103  24.984  28.094  1.00  3.78           O  
ATOM    781  NE2 GLN A  52      59.533  25.627  30.207  1.00  3.78           N  
ATOM    782  H   GLN A  52      54.849  22.454  30.471  1.00  3.78           H  
ATOM    783  HA  GLN A  52      54.750  24.702  30.117  1.00  3.78           H  
ATOM    784 1HB  GLN A  52      56.635  24.042  27.835  1.00  3.78           H  
ATOM    785 2HB  GLN A  52      56.270  25.644  28.387  1.00  3.78           H  
ATOM    786 1HG  GLN A  52      57.118  25.066  30.638  1.00  3.78           H  
ATOM    787 2HG  GLN A  52      57.566  23.452  30.011  1.00  3.78           H  
ATOM    788 1HE2 GLN A  52      60.426  26.010  29.956  1.00  3.78           H  
ATOM    789 2HE2 GLN A  52      59.223  25.672  31.158  1.00  3.78           H  
ATOM    790  N   SER A  53      52.683  23.907  28.279  1.00  4.05           N  
ATOM    791  CA  SER A  53      51.466  24.234  27.502  1.00  4.05           C  
ATOM    792  C   SER A  53      50.548  25.000  28.444  1.00  4.05           C  
ATOM    793  O   SER A  53      49.315  24.913  28.387  1.00  4.05           O  
ATOM    794  CB  SER A  53      50.716  23.000  27.035  1.00  4.05           C  
ATOM    795  OG  SER A  53      51.466  22.199  26.184  1.00  4.05           O  
ATOM    796  H   SER A  53      52.653  23.060  28.847  1.00  4.05           H  
ATOM    797  HA  SER A  53      51.720  24.860  26.649  1.00  4.05           H  
ATOM    798 1HB  SER A  53      50.407  22.429  27.883  1.00  4.05           H  
ATOM    799 2HB  SER A  53      49.819  23.327  26.510  1.00  4.05           H  
ATOM    800  HG  SER A  53      52.101  22.811  25.738  1.00  4.05           H  
ATOM    801  N   CYS A  54      51.207  25.692  29.360  1.00  4.28           N  
ATOM    802  CA  CYS A  54      50.663  26.437  30.469  1.00  4.28           C  
ATOM    803  C   CYS A  54      51.605  27.638  30.696  1.00  4.28           C  
ATOM    804  O   CYS A  54      52.699  27.642  30.129  1.00  4.28           O  
ATOM    805  CB  CYS A  54      50.682  25.491  31.671  1.00  4.28           C  
ATOM    806  SG  CYS A  54      52.314  25.095  32.209  1.00  4.28           S  
ATOM    807  H   CYS A  54      52.206  25.677  29.259  1.00  4.28           H  
ATOM    808  HA  CYS A  54      49.654  26.761  30.223  1.00  4.28           H  
ATOM    809 1HB  CYS A  54      50.089  25.824  32.500  1.00  4.28           H  
ATOM    810 2HB  CYS A  54      50.257  24.552  31.354  1.00  4.28           H  
ATOM    811  HG  CYS A  54      51.939  24.290  33.192  1.00  4.28           H  
ATOM    812  N   PRO A  55      51.288  28.604  31.588  1.00  4.49           N  
ATOM    813  CA  PRO A  55      52.045  29.831  31.859  1.00  4.49           C  
ATOM    814  C   PRO A  55      53.509  29.603  32.254  1.00  4.49           C  
ATOM    815  O   PRO A  55      54.330  30.517  32.138  1.00  4.49           O  
ATOM    816  CB  PRO A  55      51.266  30.441  33.033  1.00  4.49           C  
ATOM    817  CG  PRO A  55      49.876  29.909  32.891  1.00  4.49           C  
ATOM    818  CD  PRO A  55      50.058  28.501  32.399  1.00  4.49           C  
ATOM    819  HA  PRO A  55      51.983  30.486  30.983  1.00  4.49           H  
ATOM    820 1HB  PRO A  55      51.738  30.156  33.986  1.00  4.49           H  
ATOM    821 2HB  PRO A  55      51.305  31.542  32.975  1.00  4.49           H  
ATOM    822 1HG  PRO A  55      49.372  29.944  33.868  1.00  4.49           H  
ATOM    823 2HG  PRO A  55      49.291  30.543  32.211  1.00  4.49           H  
ATOM    824 1HD  PRO A  55      50.227  27.869  33.275  1.00  4.49           H  
ATOM    825 2HD  PRO A  55      49.189  28.197  31.814  1.00  4.49           H  
ATOM    826  N   LEU A  56      53.863  28.382  32.664  1.00  4.71           N  
ATOM    827  CA  LEU A  56      55.233  28.043  33.049  1.00  4.71           C  
ATOM    828  C   LEU A  56      56.183  28.214  31.867  1.00  4.71           C  
ATOM    829  O   LEU A  56      57.393  28.325  32.042  1.00  4.71           O  
ATOM    830  CB  LEU A  56      55.338  26.613  33.566  1.00  4.71           C  
ATOM    831  CG  LEU A  56      54.606  26.338  34.875  1.00  4.71           C  
ATOM    832  CD1 LEU A  56      54.693  24.853  35.204  1.00  4.71           C  
ATOM    833  CD2 LEU A  56      55.223  27.183  35.968  1.00  4.71           C  
ATOM    834  H   LEU A  56      53.162  27.658  32.726  1.00  4.71           H  
ATOM    835  HA  LEU A  56      55.548  28.724  33.839  1.00  4.71           H  
ATOM    836 1HB  LEU A  56      54.979  25.936  32.807  1.00  4.71           H  
ATOM    837 2HB  LEU A  56      56.394  26.395  33.738  1.00  4.71           H  
ATOM    838  HG  LEU A  56      53.552  26.600  34.768  1.00  4.71           H  
ATOM    839 1HD1 LEU A  56      54.167  24.655  36.137  1.00  4.71           H  
ATOM    840 2HD1 LEU A  56      54.242  24.270  34.404  1.00  4.71           H  
ATOM    841 3HD1 LEU A  56      55.738  24.569  35.312  1.00  4.71           H  
ATOM    842 1HD2 LEU A  56      54.704  26.999  36.909  1.00  4.71           H  
ATOM    843 2HD2 LEU A  56      56.275  26.921  36.077  1.00  4.71           H  
ATOM    844 3HD2 LEU A  56      55.136  28.238  35.705  1.00  4.71           H  
ATOM    845  N   ALA A  57      55.632  28.281  30.655  1.00  4.95           N  
ATOM    846  CA  ALA A  57      56.406  28.495  29.442  1.00  4.95           C  
ATOM    847  C   ALA A  57      57.228  29.784  29.525  1.00  4.95           C  
ATOM    848  O   ALA A  57      58.279  29.906  28.890  1.00  4.95           O  
ATOM    849  CB  ALA A  57      55.465  28.587  28.256  1.00  4.95           C  
ATOM    850  H   ALA A  57      54.619  28.172  30.566  1.00  4.95           H  
ATOM    851  HA  ALA A  57      57.089  27.660  29.318  1.00  4.95           H  
ATOM    852 1HB  ALA A  57      56.037  28.729  27.341  1.00  4.95           H  
ATOM    853 2HB  ALA A  57      54.897  27.678  28.197  1.00  4.95           H  
ATOM    854 3HB  ALA A  57      54.785  29.428  28.401  1.00  4.95           H  
ATOM    855  N   LYS A  58      56.753  30.754  30.307  1.00  5.21           N  
ATOM    856  CA  LYS A  58      57.412  32.041  30.444  1.00  5.21           C  
ATOM    857  C   LYS A  58      58.601  31.984  31.410  1.00  5.21           C  
ATOM    858  O   LYS A  58      59.391  32.930  31.489  1.00  5.21           O  
ATOM    859  CB  LYS A  58      56.403  33.069  30.935  1.00  5.21           C  
ATOM    860  CG  LYS A  58      55.273  33.351  29.957  1.00  5.21           C  
ATOM    861  CD  LYS A  58      54.296  34.365  30.524  1.00  5.21           C  
ATOM    862  CE  LYS A  58      53.164  34.651  29.550  1.00  5.21           C  
ATOM    863  NZ  LYS A  58      52.186  35.627  30.108  1.00  5.21           N  
ATOM    864  H   LYS A  58      55.895  30.591  30.839  1.00  5.21           H  
ATOM    865  HA  LYS A  58      57.784  32.346  29.466  1.00  5.21           H  
ATOM    866 1HB  LYS A  58      55.956  32.716  31.866  1.00  5.21           H  
ATOM    867 2HB  LYS A  58      56.911  34.008  31.148  1.00  5.21           H  
ATOM    868 1HG  LYS A  58      55.683  33.726  29.021  1.00  5.21           H  
ATOM    869 2HG  LYS A  58      54.737  32.417  29.755  1.00  5.21           H  
ATOM    870 1HD  LYS A  58      53.878  33.975  31.455  1.00  5.21           H  
ATOM    871 2HD  LYS A  58      54.821  35.293  30.742  1.00  5.21           H  
ATOM    872 1HE  LYS A  58      53.580  35.055  28.628  1.00  5.21           H  
ATOM    873 2HE  LYS A  58      52.645  33.719  29.325  1.00  5.21           H  
ATOM    874 1HZ  LYS A  58      51.452  35.791  29.434  1.00  5.21           H  
ATOM    875 2HZ  LYS A  58      51.786  35.258  30.958  1.00  5.21           H  
ATOM    876 3HZ  LYS A  58      52.657  36.498  30.309  1.00  5.21           H  
ATOM    877  N   LYS A  59      58.734  30.877  32.154  1.00  5.46           N  
ATOM    878  CA  LYS A  59      59.816  30.706  33.121  1.00  5.46           C  
ATOM    879  C   LYS A  59      61.183  30.845  32.460  1.00  5.46           C  
ATOM    880  O   LYS A  59      62.084  31.467  33.022  1.00  5.46           O  
ATOM    881  CB  LYS A  59      59.701  29.346  33.812  1.00  5.46           C  
ATOM    882  CG  LYS A  59      60.745  29.075  34.882  1.00  5.46           C  
ATOM    883  CD  LYS A  59      60.493  27.729  35.568  1.00  5.46           C  
ATOM    884  CE  LYS A  59      61.560  27.427  36.614  1.00  5.46           C  
ATOM    885  NZ  LYS A  59      61.326  26.114  37.285  1.00  5.46           N  
ATOM    886  H   LYS A  59      58.080  30.105  32.037  1.00  5.46           H  
ATOM    887  HA  LYS A  59      59.732  31.488  33.876  1.00  5.46           H  
ATOM    888 1HB  LYS A  59      58.711  29.246  34.261  1.00  5.46           H  
ATOM    889 2HB  LYS A  59      59.795  28.560  33.061  1.00  5.46           H  
ATOM    890 1HG  LYS A  59      61.735  29.061  34.412  1.00  5.46           H  
ATOM    891 2HG  LYS A  59      60.724  29.869  35.624  1.00  5.46           H  
ATOM    892 1HD  LYS A  59      59.512  27.741  36.045  1.00  5.46           H  
ATOM    893 2HD  LYS A  59      60.501  26.940  34.815  1.00  5.46           H  
ATOM    894 1HE  LYS A  59      62.537  27.408  36.131  1.00  5.46           H  
ATOM    895 2HE  LYS A  59      61.553  28.214  37.368  1.00  5.46           H  
ATOM    896 1HZ  LYS A  59      62.052  25.951  37.969  1.00  5.46           H  
ATOM    897 2HZ  LYS A  59      60.428  26.125  37.746  1.00  5.46           H  
ATOM    898 3HZ  LYS A  59      61.342  25.375  36.596  1.00  5.46           H  
ATOM    899  N   ARG A  60      61.305  30.278  31.255  1.00  5.69           N  
ATOM    900  CA  ARG A  60      62.533  30.308  30.478  1.00  5.69           C  
ATOM    901  C   ARG A  60      63.744  29.858  31.287  1.00  5.69           C  
ATOM    902  O   ARG A  60      63.689  28.796  31.907  1.00  5.69           O  
ATOM    903  OXT ARG A  60      64.845  30.308  30.970  1.00  5.69           O  
ATOM    904  CB  ARG A  60      62.728  31.714  29.933  1.00  5.69           C  
ATOM    905  CG  ARG A  60      61.689  32.117  28.880  1.00  5.69           C  
ATOM    906  CD  ARG A  60      61.720  33.571  28.592  1.00  5.69           C  
ATOM    907  NE  ARG A  60      61.163  34.341  29.706  1.00  5.69           N  
ATOM    908  CZ  ARG A  60      61.345  35.661  29.904  1.00  5.69           C  
ATOM    909  NH1 ARG A  60      62.081  36.367  29.066  1.00  5.69           N  
ATOM    910  NH2 ARG A  60      60.779  36.247  30.944  1.00  5.69           N  
ATOM    911  H   ARG A  60      60.494  29.814  30.870  1.00  5.69           H  
ATOM    912  HA  ARG A  60      62.414  29.629  29.632  1.00  5.69           H  
ATOM    913 1HB  ARG A  60      62.677  32.443  30.741  1.00  5.69           H  
ATOM    914 2HB  ARG A  60      63.713  31.799  29.478  1.00  5.69           H  
ATOM    915 1HG  ARG A  60      61.884  31.578  27.954  1.00  5.69           H  
ATOM    916 2HG  ARG A  60      60.690  31.861  29.240  1.00  5.69           H  
ATOM    917 1HD  ARG A  60      62.747  33.891  28.433  1.00  5.69           H  
ATOM    918 2HD  ARG A  60      61.128  33.780  27.702  1.00  5.69           H  
ATOM    919  HE  ARG A  60      60.562  33.838  30.382  1.00  5.69           H  
ATOM    920 1HH1 ARG A  60      62.513  35.917  28.272  1.00  5.69           H  
ATOM    921 2HH1 ARG A  60      62.214  37.356  29.221  1.00  5.69           H  
ATOM    922 1HH2 ARG A  60      60.217  35.697  31.588  1.00  5.69           H  
ATOM    923 2HH2 ARG A  60      60.909  37.232  31.102  1.00  5.69           H  
TER     924
ENDMDL

REMARK ID 642875 MODEL 4 line_1_sample59
PFRMAT TS
TARGET line_1_sample59
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   MET A   1       0.053   0.085  -0.182  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.849   0.186  -1.401  1.00 24.67           C  
ATOM      3  C   MET A   1       1.825   1.349  -1.304  1.00 24.67           C  
ATOM      4  O   MET A   1       2.998   1.152  -0.989  1.00 24.67           O  
ATOM      5  CB  MET A   1      -0.051   0.329  -2.625  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.866  -0.915  -2.959  1.00 24.67           C  
ATOM      7  SD  MET A   1      -1.990  -0.644  -4.345  1.00 24.67           S  
ATOM      8  CE  MET A   1      -0.823  -0.550  -5.698  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.468  -0.602   0.431  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.040   0.982   0.278  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.890  -0.194  -0.412  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.435  -0.726  -1.506  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -0.756   1.140  -2.471  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.558   0.580  -3.495  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -0.190  -1.730  -3.216  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -1.450  -1.214  -2.091  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -1.359  -0.379  -6.631  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.126   0.265  -5.522  1.00 24.67           H  
ATOM     19 3HE  MET A   1      -0.270  -1.488  -5.763  1.00 24.67           H  
ATOM     20  N   SER A   2       1.343   2.559  -1.575  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.204   3.743  -1.516  1.00 24.67           C  
ATOM     22  C   SER A   2       1.430   5.022  -1.291  1.00 24.67           C  
ATOM     23  O   SER A   2       0.346   5.230  -1.845  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.014   3.909  -2.787  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.792   5.095  -2.720  1.00 24.67           O  
ATOM     26  H   SER A   2       0.378   2.684  -1.834  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.893   3.618  -0.684  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.669   3.049  -2.913  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.351   3.952  -3.649  1.00 24.67           H  
ATOM     30  HG  SER A   2       4.415   5.037  -3.461  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.073   5.943  -0.584  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.512   7.264  -0.338  1.00 24.67           C  
ATOM     33  C   LEU A   3       1.312   8.002  -1.655  1.00 24.67           C  
ATOM     34  O   LEU A   3       0.472   8.899  -1.755  1.00 24.67           O  
ATOM     35  CB  LEU A   3       2.431   8.068   0.582  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.538   7.534   2.012  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.567   8.345   2.788  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.170   7.597   2.665  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.973   5.707  -0.190  1.00 24.67           H  
ATOM     40  HA  LEU A   3       0.546   7.145   0.149  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.431   8.089   0.150  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       2.056   9.090   0.634  1.00 24.67           H  
ATOM     43  HG  LEU A   3       2.876   6.498   1.987  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       3.647   7.955   3.803  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.536   8.272   2.294  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       3.255   9.388   2.824  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.228   7.207   3.680  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       0.820   8.628   2.695  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       0.463   6.996   2.089  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.090   7.638  -2.677  1.00 24.67           N  
ATOM     51  CA  GLU A   4       1.928   8.264  -3.977  1.00 24.67           C  
ATOM     52  C   GLU A   4       0.510   8.044  -4.497  1.00 24.67           C  
ATOM     53  O   GLU A   4      -0.083   8.929  -5.115  1.00 24.67           O  
ATOM     54  CB  GLU A   4       2.931   7.705  -4.986  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.820   8.342  -6.360  1.00 24.67           C  
ATOM     56  CD  GLU A   4       3.858   7.863  -7.354  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       4.727   7.107  -6.989  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       3.748   8.247  -8.503  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.765   6.884  -2.565  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.091   9.340  -3.874  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.944   7.851  -4.616  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.769   6.633  -5.099  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       1.828   8.116  -6.753  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.900   9.423  -6.252  1.00 24.67           H  
ATOM     65  N   ASN A   5      -0.031   6.844  -4.263  1.00 24.67           N  
ATOM     66  CA  ASN A   5      -1.344   6.518  -4.776  1.00 24.67           C  
ATOM     67  C   ASN A   5      -2.389   7.194  -3.919  1.00 24.67           C  
ATOM     68  O   ASN A   5      -3.373   7.735  -4.428  1.00 24.67           O  
ATOM     69  CB  ASN A   5      -1.543   5.020  -4.779  1.00 24.67           C  
ATOM     70  CG  ASN A   5      -0.678   4.332  -5.787  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      -0.280   4.900  -6.814  1.00 24.67           O  
ATOM     72  ND2 ASN A   5      -0.358   3.108  -5.503  1.00 24.67           N  
ATOM     73  H   ASN A   5       0.449   6.166  -3.683  1.00 24.67           H  
ATOM     74  HA  ASN A   5      -1.440   6.903  -5.793  1.00 24.67           H  
ATOM     75 1HB  ASN A   5      -1.321   4.620  -3.789  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      -2.589   4.792  -4.995  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       0.231   2.593  -6.126  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5      -0.699   2.702  -4.660  1.00 24.67           H  
ATOM     79  N   GLU A   6      -2.143   7.232  -2.610  1.00 24.67           N  
ATOM     80  CA  GLU A   6      -3.112   7.869  -1.725  1.00 24.67           C  
ATOM     81  C   GLU A   6      -3.250   9.351  -2.075  1.00 24.67           C  
ATOM     82  O   GLU A   6      -4.348   9.901  -2.074  1.00 24.67           O  
ATOM     83  CB  GLU A   6      -2.725   7.720  -0.253  1.00 24.67           C  
ATOM     84  CG  GLU A   6      -2.800   6.295   0.293  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -2.460   6.205   1.770  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -2.126   7.211   2.352  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -2.534   5.125   2.312  1.00 24.67           O  
ATOM     88  H   GLU A   6      -1.302   6.781  -2.240  1.00 24.67           H  
ATOM     89  HA  GLU A   6      -4.085   7.394  -1.882  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      -1.706   8.078  -0.116  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -3.373   8.346   0.357  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -3.804   5.905   0.133  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      -2.101   5.674  -0.274  1.00 24.67           H  
ATOM     94  N   ASP A   7      -2.112   9.980  -2.414  1.00 24.67           N  
ATOM     95  CA  ASP A   7      -2.088  11.395  -2.751  1.00 24.67           C  
ATOM     96  C   ASP A   7      -2.772  11.647  -4.088  1.00 24.67           C  
ATOM     97  O   ASP A   7      -3.602  12.556  -4.202  1.00 24.67           O  
ATOM     98  CB  ASP A   7      -0.641  11.898  -2.802  1.00 24.67           C  
ATOM     99  CG  ASP A   7      -0.521  13.419  -2.905  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      -0.938  14.086  -1.986  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      -0.022  13.913  -3.898  1.00 24.67           O  
ATOM    102  H   ASP A   7      -1.233   9.470  -2.380  1.00 24.67           H  
ATOM    103  HA  ASP A   7      -2.622  11.943  -1.978  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      -0.111  11.558  -1.910  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      -0.137  11.444  -3.661  1.00 24.67           H  
ATOM    106  N   LYS A   8      -2.479  10.839  -5.109  1.00 24.67           N  
ATOM    107  CA  LYS A   8      -3.125  11.061  -6.396  1.00 24.67           C  
ATOM    108  C   LYS A   8      -4.636  10.896  -6.282  1.00 24.67           C  
ATOM    109  O   LYS A   8      -5.407  11.662  -6.876  1.00 24.67           O  
ATOM    110  CB  LYS A   8      -2.542  10.127  -7.453  1.00 24.67           C  
ATOM    111  CG  LYS A   8      -1.117  10.496  -7.874  1.00 24.67           C  
ATOM    112  CD  LYS A   8      -0.549   9.511  -8.880  1.00 24.67           C  
ATOM    113  CE  LYS A   8       0.872   9.891  -9.269  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       1.479   8.910 -10.211  1.00 24.67           N  
ATOM    115  H   LYS A   8      -1.786  10.093  -5.008  1.00 24.67           H  
ATOM    116  HA  LYS A   8      -2.926  12.089  -6.704  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      -2.512   9.109  -7.046  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      -3.181  10.114  -8.333  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      -1.122  11.487  -8.318  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      -0.473  10.522  -6.994  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      -0.529   8.515  -8.430  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      -1.178   9.482  -9.771  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       0.864  10.870  -9.739  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       1.479   9.940  -8.373  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       2.429   9.200 -10.433  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       1.496   7.994  -9.773  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       0.933   8.863 -11.057  1.00 24.67           H  
ATOM    128  N   ARG A   9      -5.075   9.912  -5.493  1.00 24.67           N  
ATOM    129  CA  ARG A   9      -6.497   9.685  -5.308  1.00 24.67           C  
ATOM    130  C   ARG A   9      -7.138  10.844  -4.549  1.00 24.67           C  
ATOM    131  O   ARG A   9      -8.202  11.339  -4.930  1.00 24.67           O  
ATOM    132  CB  ARG A   9      -6.700   8.385  -4.553  1.00 24.67           C  
ATOM    133  CG  ARG A   9      -6.355   7.130  -5.355  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -6.373   5.910  -4.509  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -6.012   4.718  -5.269  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -5.676   3.528  -4.727  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -5.647   3.378  -3.420  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -5.371   2.512  -5.513  1.00 24.67           N  
ATOM    139  H   ARG A   9      -4.410   9.292  -5.027  1.00 24.67           H  
ATOM    140  HA  ARG A   9      -6.967   9.603  -6.288  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      -6.063   8.385  -3.667  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -7.732   8.306  -4.220  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -7.087   7.003  -6.152  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      -5.368   7.235  -5.795  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -5.654   6.029  -3.694  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -7.371   5.765  -4.095  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -6.019   4.788  -6.278  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -5.877   4.155  -2.818  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -5.395   2.485  -3.020  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -5.395   2.626  -6.517  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -5.123   1.621  -5.111  1.00 24.67           H  
ATOM    152  N   ALA A  10      -6.457  11.336  -3.503  1.00 24.67           N  
ATOM    153  CA  ALA A  10      -6.985  12.453  -2.732  1.00 24.67           C  
ATOM    154  C   ALA A  10      -7.133  13.692  -3.602  1.00 24.67           C  
ATOM    155  O   ALA A  10      -8.144  14.406  -3.517  1.00 24.67           O  
ATOM    156  CB  ALA A  10      -6.060  12.753  -1.567  1.00 24.67           C  
ATOM    157  H   ALA A  10      -5.582  10.908  -3.203  1.00 24.67           H  
ATOM    158  HA  ALA A  10      -7.968  12.175  -2.358  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      -6.466  13.575  -0.981  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      -5.969  11.866  -0.940  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      -5.076  13.028  -1.948  1.00 24.67           H  
ATOM    162  N   ARG A  11      -6.145  13.942  -4.463  1.00 24.67           N  
ATOM    163  CA  ARG A  11      -6.169  15.097  -5.349  1.00 24.67           C  
ATOM    164  C   ARG A  11      -7.259  14.972  -6.400  1.00 24.67           C  
ATOM    165  O   ARG A  11      -7.982  15.935  -6.681  1.00 24.67           O  
ATOM    166  CB  ARG A  11      -4.822  15.264  -6.023  1.00 24.67           C  
ATOM    167  CG  ARG A  11      -3.698  15.749  -5.108  1.00 24.67           C  
ATOM    168  CD  ARG A  11      -2.404  15.825  -5.829  1.00 24.67           C  
ATOM    169  NE  ARG A  11      -1.309  16.222  -4.951  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      -0.979  17.494  -4.649  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      -1.662  18.499  -5.166  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       0.032  17.740  -3.832  1.00 24.67           N  
ATOM    173  H   ARG A  11      -5.328  13.324  -4.482  1.00 24.67           H  
ATOM    174  HA  ARG A  11      -6.366  15.983  -4.747  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      -4.510  14.304  -6.436  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      -4.910  15.965  -6.852  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      -3.940  16.742  -4.733  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      -3.581  15.066  -4.266  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      -2.167  14.837  -6.228  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      -2.471  16.543  -6.641  1.00 24.67           H  
ATOM    181  HE  ARG A  11      -0.752  15.462  -4.515  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      -2.434  18.314  -5.789  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -1.412  19.451  -4.939  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       0.564  16.972  -3.429  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       0.275  18.687  -3.605  1.00 24.67           H  
ATOM    186  N   THR A  12      -7.436  13.767  -6.938  1.00 24.67           N  
ATOM    187  CA  THR A  12      -8.448  13.543  -7.953  1.00 24.67           C  
ATOM    188  C   THR A  12      -9.826  13.832  -7.389  1.00 24.67           C  
ATOM    189  O   THR A  12     -10.636  14.533  -8.010  1.00 24.67           O  
ATOM    190  CB  THR A  12      -8.396  12.090  -8.454  1.00 24.67           C  
ATOM    191  OG1 THR A  12      -7.110  11.829  -9.043  1.00 24.67           O  
ATOM    192  CG2 THR A  12      -9.495  11.853  -9.474  1.00 24.67           C  
ATOM    193  H   THR A  12      -6.820  12.993  -6.681  1.00 24.67           H  
ATOM    194  HA  THR A  12      -8.264  14.220  -8.788  1.00 24.67           H  
ATOM    195  HB  THR A  12      -8.538  11.415  -7.609  1.00 24.67           H  
ATOM    196  HG1 THR A  12      -6.420  11.886  -8.338  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      -9.453  10.822  -9.816  1.00 24.67           H  
ATOM    198 2HG2 THR A  12     -10.464  12.047  -9.013  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      -9.354  12.524 -10.321  1.00 24.67           H  
ATOM    200  N   ARG A  13     -10.089  13.300  -6.196  1.00 24.67           N  
ATOM    201  CA  ARG A  13     -11.361  13.476  -5.529  1.00 24.67           C  
ATOM    202  C   ARG A  13     -11.576  14.926  -5.115  1.00 24.67           C  
ATOM    203  O   ARG A  13     -12.667  15.470  -5.271  1.00 24.67           O  
ATOM    204  CB  ARG A  13     -11.412  12.573  -4.320  1.00 24.67           C  
ATOM    205  CG  ARG A  13     -11.484  11.096  -4.663  1.00 24.67           C  
ATOM    206  CD  ARG A  13     -11.328  10.235  -3.470  1.00 24.67           C  
ATOM    207  NE  ARG A  13     -11.372   8.819  -3.819  1.00 24.67           N  
ATOM    208  CZ  ARG A  13     -11.007   7.811  -3.001  1.00 24.67           C  
ATOM    209  NH1 ARG A  13     -10.563   8.070  -1.793  1.00 24.67           N  
ATOM    210  NH2 ARG A  13     -11.096   6.561  -3.418  1.00 24.67           N  
ATOM    211  H   ARG A  13      -9.370  12.729  -5.741  1.00 24.67           H  
ATOM    212  HA  ARG A  13     -12.155  13.188  -6.220  1.00 24.67           H  
ATOM    213 1HB  ARG A  13     -10.511  12.731  -3.720  1.00 24.67           H  
ATOM    214 2HB  ARG A  13     -12.271  12.827  -3.703  1.00 24.67           H  
ATOM    215 1HG  ARG A  13     -12.448  10.879  -5.121  1.00 24.67           H  
ATOM    216 2HG  ARG A  13     -10.688  10.853  -5.369  1.00 24.67           H  
ATOM    217 1HD  ARG A  13     -10.361  10.442  -3.004  1.00 24.67           H  
ATOM    218 2HD  ARG A  13     -12.127  10.438  -2.759  1.00 24.67           H  
ATOM    219  HE  ARG A  13     -11.711   8.575  -4.741  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13     -10.496   9.027  -1.479  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13     -10.289   7.315  -1.180  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13     -11.440   6.363  -4.347  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13     -10.826   5.805  -2.806  1.00 24.67           H  
ATOM    224  N   SER A  14     -10.507  15.581  -4.640  1.00 24.67           N  
ATOM    225  CA  SER A  14     -10.633  16.960  -4.209  1.00 24.67           C  
ATOM    226  C   SER A  14     -11.053  17.837  -5.375  1.00 24.67           C  
ATOM    227  O   SER A  14     -11.891  18.725  -5.213  1.00 24.67           O  
ATOM    228  CB  SER A  14      -9.311  17.449  -3.646  1.00 24.67           C  
ATOM    229  OG  SER A  14      -8.979  16.752  -2.469  1.00 24.67           O  
ATOM    230  H   SER A  14      -9.615  15.108  -4.515  1.00 24.67           H  
ATOM    231  HA  SER A  14     -11.392  17.020  -3.432  1.00 24.67           H  
ATOM    232 1HB  SER A  14      -8.526  17.308  -4.387  1.00 24.67           H  
ATOM    233 2HB  SER A  14      -9.377  18.512  -3.436  1.00 24.67           H  
ATOM    234  HG  SER A  14      -8.822  15.821  -2.750  1.00 24.67           H  
ATOM    235  N   LYS A  15     -10.493  17.582  -6.558  1.00 24.32           N  
ATOM    236  CA  LYS A  15     -10.861  18.348  -7.742  1.00 24.32           C  
ATOM    237  C   LYS A  15     -12.271  17.994  -8.217  1.00 24.32           C  
ATOM    238  O   LYS A  15     -13.049  18.884  -8.577  1.00 24.32           O  
ATOM    239  CB  LYS A  15      -9.863  18.094  -8.867  1.00 24.32           C  
ATOM    240  CG  LYS A  15      -8.479  18.690  -8.636  1.00 24.32           C  
ATOM    241  CD  LYS A  15      -7.544  18.349  -9.783  1.00 24.32           C  
ATOM    242  CE  LYS A  15      -6.156  18.929  -9.570  1.00 24.32           C  
ATOM    243  NZ  LYS A  15      -5.234  18.564 -10.682  1.00 24.32           N  
ATOM    244  H   LYS A  15      -9.779  16.856  -6.632  1.00 24.32           H  
ATOM    245  HA  LYS A  15     -10.843  19.403  -7.489  1.00 24.32           H  
ATOM    246 1HB  LYS A  15      -9.740  17.014  -8.997  1.00 24.32           H  
ATOM    247 2HB  LYS A  15     -10.256  18.494  -9.800  1.00 24.32           H  
ATOM    248 1HG  LYS A  15      -8.556  19.772  -8.537  1.00 24.32           H  
ATOM    249 2HG  LYS A  15      -8.069  18.288  -7.709  1.00 24.32           H  
ATOM    250 1HD  LYS A  15      -7.462  17.262  -9.862  1.00 24.32           H  
ATOM    251 2HD  LYS A  15      -7.952  18.734 -10.716  1.00 24.32           H  
ATOM    252 1HE  LYS A  15      -6.228  20.015  -9.509  1.00 24.32           H  
ATOM    253 2HE  LYS A  15      -5.748  18.548  -8.632  1.00 24.32           H  
ATOM    254 1HZ  LYS A  15      -4.322  18.964 -10.514  1.00 24.32           H  
ATOM    255 2HZ  LYS A  15      -5.157  17.558 -10.735  1.00 24.32           H  
ATOM    256 3HZ  LYS A  15      -5.601  18.921 -11.552  1.00 24.32           H  
ATOM    257  N   ALA A  16     -12.638  16.715  -8.182  1.00 23.05           N  
ATOM    258  CA  ALA A  16     -13.954  16.267  -8.630  1.00 23.05           C  
ATOM    259  C   ALA A  16     -15.077  16.946  -7.854  1.00 23.05           C  
ATOM    260  O   ALA A  16     -16.093  17.361  -8.413  1.00 23.05           O  
ATOM    261  CB  ALA A  16     -14.069  14.763  -8.487  1.00 23.05           C  
ATOM    262  H   ALA A  16     -11.963  16.006  -7.875  1.00 23.05           H  
ATOM    263  HA  ALA A  16     -14.058  16.542  -9.685  1.00 23.05           H  
ATOM    264 1HB  ALA A  16     -15.041  14.437  -8.846  1.00 23.05           H  
ATOM    265 2HB  ALA A  16     -13.278  14.283  -9.063  1.00 23.05           H  
ATOM    266 3HB  ALA A  16     -13.962  14.502  -7.436  1.00 23.05           H  
ATOM    267  N   LEU A  17     -14.840  17.155  -6.562  1.00 20.64           N  
ATOM    268  CA  LEU A  17     -15.834  17.752  -5.689  1.00 20.64           C  
ATOM    269  C   LEU A  17     -15.991  19.254  -5.895  1.00 20.64           C  
ATOM    270  O   LEU A  17     -16.889  19.870  -5.317  1.00 20.64           O  
ATOM    271  CB  LEU A  17     -15.453  17.466  -4.238  1.00 20.64           C  
ATOM    272  CG  LEU A  17     -15.529  15.993  -3.830  1.00 20.64           C  
ATOM    273  CD1 LEU A  17     -14.962  15.825  -2.434  1.00 20.64           C  
ATOM    274  CD2 LEU A  17     -16.975  15.537  -3.892  1.00 20.64           C  
ATOM    275  H   LEU A  17     -13.973  16.804  -6.157  1.00 20.64           H  
ATOM    276  HA  LEU A  17     -16.791  17.276  -5.891  1.00 20.64           H  
ATOM    277 1HB  LEU A  17     -14.424  17.798  -4.084  1.00 20.64           H  
ATOM    278 2HB  LEU A  17     -16.106  18.035  -3.579  1.00 20.64           H  
ATOM    279  HG  LEU A  17     -14.945  15.393  -4.512  1.00 20.64           H  
ATOM    280 1HD1 LEU A  17     -15.010  14.777  -2.148  1.00 20.64           H  
ATOM    281 2HD1 LEU A  17     -13.921  16.158  -2.433  1.00 20.64           H  
ATOM    282 3HD1 LEU A  17     -15.539  16.422  -1.733  1.00 20.64           H  
ATOM    283 1HD2 LEU A  17     -17.034  14.488  -3.609  1.00 20.64           H  
ATOM    284 2HD2 LEU A  17     -17.574  16.134  -3.205  1.00 20.64           H  
ATOM    285 3HD2 LEU A  17     -17.348  15.665  -4.908  1.00 20.64           H  
ATOM    286  N   ARG A  18     -15.140  19.858  -6.728  1.00 17.44           N  
ATOM    287  CA  ARG A  18     -15.243  21.277  -7.004  1.00 17.44           C  
ATOM    288  C   ARG A  18     -16.184  21.554  -8.166  1.00 17.44           C  
ATOM    289  O   ARG A  18     -16.499  22.714  -8.439  1.00 17.44           O  
ATOM    290  CB  ARG A  18     -13.891  21.878  -7.352  1.00 17.44           C  
ATOM    291  CG  ARG A  18     -12.872  21.876  -6.242  1.00 17.44           C  
ATOM    292  CD  ARG A  18     -11.578  22.459  -6.678  1.00 17.44           C  
ATOM    293  NE  ARG A  18     -10.576  22.410  -5.621  1.00 17.44           N  
ATOM    294  CZ  ARG A  18      -9.328  22.913  -5.722  1.00 17.44           C  
ATOM    295  NH1 ARG A  18      -8.943  23.511  -6.831  1.00 17.44           N  
ATOM    296  NH2 ARG A  18      -8.490  22.810  -4.706  1.00 17.44           N  
ATOM    297  H   ARG A  18     -14.414  19.329  -7.212  1.00 17.44           H  
ATOM    298  HA  ARG A  18     -15.620  21.779  -6.111  1.00 17.44           H  
ATOM    299 1HB  ARG A  18     -13.462  21.336  -8.186  1.00 17.44           H  
ATOM    300 2HB  ARG A  18     -14.023  22.912  -7.671  1.00 17.44           H  
ATOM    301 1HG  ARG A  18     -13.252  22.452  -5.403  1.00 17.44           H  
ATOM    302 2HG  ARG A  18     -12.705  20.861  -5.932  1.00 17.44           H  
ATOM    303 1HD  ARG A  18     -11.198  21.900  -7.533  1.00 17.44           H  
ATOM    304 2HD  ARG A  18     -11.724  23.499  -6.959  1.00 17.44           H  
ATOM    305  HE  ARG A  18     -10.831  21.952  -4.754  1.00 17.44           H  
ATOM    306 1HH1 ARG A  18      -9.583  23.596  -7.610  1.00 17.44           H  
ATOM    307 2HH1 ARG A  18      -8.011  23.891  -6.902  1.00 17.44           H  
ATOM    308 1HH2 ARG A  18      -8.786  22.351  -3.854  1.00 17.44           H  
ATOM    309 2HH2 ARG A  18      -7.559  23.187  -4.781  1.00 17.44           H  
ATOM    310  N   GLY A  19     -16.658  20.507  -8.866  1.00 14.11           N  
ATOM    311  CA  GLY A  19     -17.511  20.799 -10.012  1.00 14.11           C  
ATOM    312  C   GLY A  19     -18.997  20.401  -9.982  1.00 14.11           C  
ATOM    313  O   GLY A  19     -19.460  19.836 -10.970  1.00 14.11           O  
ATOM    314  H   GLY A  19     -16.423  19.544  -8.626  1.00 14.11           H  
ATOM    315 1HA  GLY A  19     -17.457  21.865 -10.228  1.00 14.11           H  
ATOM    316 2HA  GLY A  19     -17.068  20.293 -10.877  1.00 14.11           H  
ATOM    317  N   PRO A  20     -19.780  20.608  -8.901  1.00 11.22           N  
ATOM    318  CA  PRO A  20     -21.222  20.769  -8.966  1.00 11.22           C  
ATOM    319  C   PRO A  20     -21.546  22.265  -9.100  1.00 11.22           C  
ATOM    320  O   PRO A  20     -21.598  22.934  -8.069  1.00 11.22           O  
ATOM    321  CB  PRO A  20     -21.678  20.218  -7.616  1.00 11.22           C  
ATOM    322  CG  PRO A  20     -20.517  20.539  -6.675  1.00 11.22           C  
ATOM    323  CD  PRO A  20     -19.259  20.530  -7.534  1.00 11.22           C  
ATOM    324  HA  PRO A  20     -21.644  20.170  -9.783  1.00 11.22           H  
ATOM    325 1HB  PRO A  20     -22.628  20.678  -7.321  1.00 11.22           H  
ATOM    326 2HB  PRO A  20     -21.872  19.124  -7.708  1.00 11.22           H  
ATOM    327 1HG  PRO A  20     -20.687  21.524  -6.187  1.00 11.22           H  
ATOM    328 2HG  PRO A  20     -20.473  19.802  -5.866  1.00 11.22           H  
ATOM    329 1HD  PRO A  20     -18.689  21.437  -7.265  1.00 11.22           H  
ATOM    330 2HD  PRO A  20     -18.685  19.608  -7.383  1.00 11.22           H  
ATOM    331  N   PRO A  21     -21.753  22.847 -10.295  1.00  9.00           N  
ATOM    332  CA  PRO A  21     -22.174  24.226 -10.475  1.00  9.00           C  
ATOM    333  C   PRO A  21     -23.657  24.426 -10.220  1.00  9.00           C  
ATOM    334  O   PRO A  21     -24.457  23.498 -10.371  1.00  9.00           O  
ATOM    335  CB  PRO A  21     -21.803  24.491 -11.938  1.00  9.00           C  
ATOM    336  CG  PRO A  21     -21.941  23.140 -12.597  1.00  9.00           C  
ATOM    337  CD  PRO A  21     -21.467  22.147 -11.560  1.00  9.00           C  
ATOM    338  HA  PRO A  21     -21.589  24.863  -9.794  1.00  9.00           H  
ATOM    339 1HB  PRO A  21     -22.495  25.240 -12.363  1.00  9.00           H  
ATOM    340 2HB  PRO A  21     -20.788  24.906 -12.000  1.00  9.00           H  
ATOM    341 1HG  PRO A  21     -22.987  22.969 -12.899  1.00  9.00           H  
ATOM    342 2HG  PRO A  21     -21.337  23.097 -13.514  1.00  9.00           H  
ATOM    343 1HD  PRO A  21     -22.014  21.204 -11.648  1.00  9.00           H  
ATOM    344 2HD  PRO A  21     -20.382  22.009 -11.693  1.00  9.00           H  
ATOM    345  N   GLU A  22     -24.027  25.662  -9.931  1.00  7.46           N  
ATOM    346  CA  GLU A  22     -25.421  26.078  -9.893  1.00  7.46           C  
ATOM    347  C   GLU A  22     -25.701  26.732 -11.231  1.00  7.46           C  
ATOM    348  O   GLU A  22     -24.763  27.137 -11.913  1.00  7.46           O  
ATOM    349  CB  GLU A  22     -25.704  27.052  -8.743  1.00  7.46           C  
ATOM    350  CG  GLU A  22     -25.503  26.447  -7.358  1.00  7.46           C  
ATOM    351  CD  GLU A  22     -25.851  27.388  -6.219  1.00  7.46           C  
ATOM    352  OE1 GLU A  22     -26.205  28.516  -6.485  1.00  7.46           O  
ATOM    353  OE2 GLU A  22     -25.779  26.969  -5.090  1.00  7.46           O  
ATOM    354  H   GLU A  22     -23.311  26.352  -9.774  1.00  7.46           H  
ATOM    355  HA  GLU A  22     -26.061  25.205  -9.791  1.00  7.46           H  
ATOM    356 1HB  GLU A  22     -25.051  27.927  -8.828  1.00  7.46           H  
ATOM    357 2HB  GLU A  22     -26.731  27.406  -8.811  1.00  7.46           H  
ATOM    358 1HG  GLU A  22     -26.105  25.544  -7.273  1.00  7.46           H  
ATOM    359 2HG  GLU A  22     -24.457  26.161  -7.267  1.00  7.46           H  
ATOM    360  N   THR A  23     -26.953  26.811 -11.654  1.00  6.45           N  
ATOM    361  CA  THR A  23     -27.182  27.499 -12.912  1.00  6.45           C  
ATOM    362  C   THR A  23     -26.744  28.958 -12.821  1.00  6.45           C  
ATOM    363  O   THR A  23     -27.216  29.702 -11.959  1.00  6.45           O  
ATOM    364  CB  THR A  23     -28.667  27.428 -13.321  1.00  6.45           C  
ATOM    365  OG1 THR A  23     -29.062  26.058 -13.442  1.00  6.45           O  
ATOM    366  CG2 THR A  23     -28.911  28.163 -14.648  1.00  6.45           C  
ATOM    367  H   THR A  23     -27.716  26.444 -11.104  1.00  6.45           H  
ATOM    368  HA  THR A  23     -26.584  27.013 -13.685  1.00  6.45           H  
ATOM    369  HB  THR A  23     -29.272  27.899 -12.542  1.00  6.45           H  
ATOM    370  HG1 THR A  23     -29.992  26.013 -13.695  1.00  6.45           H  
ATOM    371 1HG2 THR A  23     -29.970  28.102 -14.909  1.00  6.45           H  
ATOM    372 2HG2 THR A  23     -28.632  29.209 -14.544  1.00  6.45           H  
ATOM    373 3HG2 THR A  23     -28.318  27.703 -15.437  1.00  6.45           H  
ATOM    374  N   THR A  24     -25.884  29.370 -13.751  1.00  5.82           N  
ATOM    375  CA  THR A  24     -25.391  30.744 -13.837  1.00  5.82           C  
ATOM    376  C   THR A  24     -25.680  31.311 -15.216  1.00  5.82           C  
ATOM    377  O   THR A  24     -25.208  32.392 -15.572  1.00  5.82           O  
ATOM    378  CB  THR A  24     -23.882  30.844 -13.523  1.00  5.82           C  
ATOM    379  OG1 THR A  24     -23.137  30.030 -14.445  1.00  5.82           O  
ATOM    380  CG2 THR A  24     -23.591  30.396 -12.092  1.00  5.82           C  
ATOM    381  H   THR A  24     -25.527  28.685 -14.402  1.00  5.82           H  
ATOM    382  HA  THR A  24     -25.925  31.351 -13.104  1.00  5.82           H  
ATOM    383  HB  THR A  24     -23.567  31.882 -13.638  1.00  5.82           H  
ATOM    384  HG1 THR A  24     -23.420  29.114 -14.364  1.00  5.82           H  
ATOM    385 1HG2 THR A  24     -22.525  30.489 -11.892  1.00  5.82           H  
ATOM    386 2HG2 THR A  24     -24.147  31.023 -11.398  1.00  5.82           H  
ATOM    387 3HG2 THR A  24     -23.885  29.375 -11.963  1.00  5.82           H  
ATOM    388  N   ALA A  25     -26.452  30.562 -16.000  1.00  5.40           N  
ATOM    389  CA  ALA A  25     -26.800  30.933 -17.371  1.00  5.40           C  
ATOM    390  C   ALA A  25     -27.526  32.266 -17.446  1.00  5.40           C  
ATOM    391  O   ALA A  25     -27.397  33.001 -18.421  1.00  5.40           O  
ATOM    392  CB  ALA A  25     -27.684  29.869 -17.995  1.00  5.40           C  
ATOM    393  H   ALA A  25     -26.804  29.696 -15.624  1.00  5.40           H  
ATOM    394  HA  ALA A  25     -25.874  31.021 -17.942  1.00  5.40           H  
ATOM    395 1HB  ALA A  25     -27.917  30.143 -19.026  1.00  5.40           H  
ATOM    396 2HB  ALA A  25     -27.172  28.911 -17.986  1.00  5.40           H  
ATOM    397 3HB  ALA A  25     -28.616  29.784 -17.434  1.00  5.40           H  
ATOM    398  N   ALA A  26     -28.346  32.547 -16.430  1.00  5.03           N  
ATOM    399  CA  ALA A  26     -29.163  33.756 -16.364  1.00  5.03           C  
ATOM    400  C   ALA A  26     -30.062  33.882 -17.590  1.00  5.03           C  
ATOM    401  O   ALA A  26     -30.400  34.985 -18.020  1.00  5.03           O  
ATOM    402  CB  ALA A  26     -28.278  34.986 -16.234  1.00  5.03           C  
ATOM    403  H   ALA A  26     -28.387  31.896 -15.660  1.00  5.03           H  
ATOM    404  HA  ALA A  26     -29.802  33.681 -15.485  1.00  5.03           H  
ATOM    405 1HB  ALA A  26     -28.904  35.871 -16.157  1.00  5.03           H  
ATOM    406 2HB  ALA A  26     -27.662  34.897 -15.341  1.00  5.03           H  
ATOM    407 3HB  ALA A  26     -27.633  35.083 -17.105  1.00  5.03           H  
ATOM    408  N   ASP A  27     -30.498  32.742 -18.114  1.00  4.66           N  
ATOM    409  CA  ASP A  27     -31.367  32.676 -19.280  1.00  4.66           C  
ATOM    410  C   ASP A  27     -32.836  32.576 -18.901  1.00  4.66           C  
ATOM    411  O   ASP A  27     -33.713  32.399 -19.751  1.00  4.66           O  
ATOM    412  CB  ASP A  27     -30.939  31.499 -20.167  1.00  4.66           C  
ATOM    413  CG  ASP A  27     -31.048  30.113 -19.493  1.00  4.66           C  
ATOM    414  OD1 ASP A  27     -31.378  30.045 -18.333  1.00  4.66           O  
ATOM    415  OD2 ASP A  27     -30.783  29.138 -20.156  1.00  4.66           O  
ATOM    416  H   ASP A  27     -30.185  31.879 -17.698  1.00  4.66           H  
ATOM    417  HA  ASP A  27     -31.228  33.592 -19.854  1.00  4.66           H  
ATOM    418 1HB  ASP A  27     -31.548  31.493 -21.072  1.00  4.66           H  
ATOM    419 2HB  ASP A  27     -29.904  31.649 -20.476  1.00  4.66           H  
ATOM    420  N   LEU A  28     -33.130  32.763 -17.627  1.00  4.35           N  
ATOM    421  CA  LEU A  28     -34.486  32.627 -17.138  1.00  4.35           C  
ATOM    422  C   LEU A  28     -35.243  33.929 -17.292  1.00  4.35           C  
ATOM    423  O   LEU A  28     -35.571  34.576 -16.302  1.00  4.35           O  
ATOM    424  CB  LEU A  28     -34.474  32.238 -15.664  1.00  4.35           C  
ATOM    425  CG  LEU A  28     -33.685  30.984 -15.319  1.00  4.35           C  
ATOM    426  CD1 LEU A  28     -33.777  30.749 -13.825  1.00  4.35           C  
ATOM    427  CD2 LEU A  28     -34.209  29.824 -16.096  1.00  4.35           C  
ATOM    428  H   LEU A  28     -32.379  32.949 -16.982  1.00  4.35           H  
ATOM    429  HA  LEU A  28     -34.988  31.857 -17.718  1.00  4.35           H  
ATOM    430 1HB  LEU A  28     -34.074  33.065 -15.080  1.00  4.35           H  
ATOM    431 2HB  LEU A  28     -35.498  32.060 -15.351  1.00  4.35           H  
ATOM    432  HG  LEU A  28     -32.634  31.135 -15.579  1.00  4.35           H  
ATOM    433 1HD1 LEU A  28     -33.203  29.864 -13.562  1.00  4.35           H  
ATOM    434 2HD1 LEU A  28     -33.378  31.614 -13.294  1.00  4.35           H  
ATOM    435 3HD1 LEU A  28     -34.827  30.604 -13.548  1.00  4.35           H  
ATOM    436 1HD2 LEU A  28     -33.633  28.932 -15.856  1.00  4.35           H  
ATOM    437 2HD2 LEU A  28     -35.239  29.665 -15.843  1.00  4.35           H  
ATOM    438 3HD2 LEU A  28     -34.113  30.043 -17.151  1.00  4.35           H  
ATOM    439  N   SER A  29     -35.479  34.332 -18.526  1.00  4.11           N  
ATOM    440  CA  SER A  29     -36.185  35.578 -18.772  1.00  4.11           C  
ATOM    441  C   SER A  29     -36.836  35.646 -20.134  1.00  4.11           C  
ATOM    442  O   SER A  29     -36.211  35.371 -21.161  1.00  4.11           O  
ATOM    443  CB  SER A  29     -35.241  36.752 -18.630  1.00  4.11           C  
ATOM    444  OG  SER A  29     -35.904  37.967 -18.879  1.00  4.11           O  
ATOM    445  H   SER A  29     -35.142  33.741 -19.287  1.00  4.11           H  
ATOM    446  HA  SER A  29     -36.972  35.666 -18.021  1.00  4.11           H  
ATOM    447 1HB  SER A  29     -34.812  36.767 -17.626  1.00  4.11           H  
ATOM    448 2HB  SER A  29     -34.415  36.638 -19.332  1.00  4.11           H  
ATOM    449  HG  SER A  29     -36.346  37.868 -19.738  1.00  4.11           H  
ATOM    450  N   CYS A  30     -38.075  36.095 -20.143  1.00  3.98           N  
ATOM    451  CA  CYS A  30     -38.824  36.320 -21.359  1.00  3.98           C  
ATOM    452  C   CYS A  30     -38.152  37.499 -22.073  1.00  3.98           C  
ATOM    453  O   CYS A  30     -37.925  38.526 -21.431  1.00  3.98           O  
ATOM    454  CB  CYS A  30     -40.296  36.603 -21.023  1.00  3.98           C  
ATOM    455  SG  CYS A  30     -41.405  36.816 -22.427  1.00  3.98           S  
ATOM    456  H   CYS A  30     -38.520  36.282 -19.256  1.00  3.98           H  
ATOM    457  HA  CYS A  30     -38.768  35.426 -21.948  1.00  3.98           H  
ATOM    458 1HB  CYS A  30     -40.689  35.785 -20.415  1.00  3.98           H  
ATOM    459 2HB  CYS A  30     -40.359  37.509 -20.419  1.00  3.98           H  
ATOM    460  HG  CYS A  30     -40.816  37.934 -22.869  1.00  3.98           H  
ATOM    461  N   PRO A  31     -37.801  37.415 -23.368  1.00  3.94           N  
ATOM    462  CA  PRO A  31     -37.086  38.451 -24.108  1.00  3.94           C  
ATOM    463  C   PRO A  31     -37.976  39.627 -24.497  1.00  3.94           C  
ATOM    464  O   PRO A  31     -38.197  39.896 -25.677  1.00  3.94           O  
ATOM    465  CB  PRO A  31     -36.617  37.674 -25.341  1.00  3.94           C  
ATOM    466  CG  PRO A  31     -37.703  36.640 -25.562  1.00  3.94           C  
ATOM    467  CD  PRO A  31     -38.121  36.219 -24.160  1.00  3.94           C  
ATOM    468  HA  PRO A  31     -36.233  38.791 -23.508  1.00  3.94           H  
ATOM    469 1HB  PRO A  31     -36.497  38.361 -26.194  1.00  3.94           H  
ATOM    470 2HB  PRO A  31     -35.635  37.224 -25.145  1.00  3.94           H  
ATOM    471 1HG  PRO A  31     -38.540  37.069 -26.136  1.00  3.94           H  
ATOM    472 2HG  PRO A  31     -37.311  35.801 -26.147  1.00  3.94           H  
ATOM    473 1HD  PRO A  31     -39.192  36.000 -24.151  1.00  3.94           H  
ATOM    474 2HD  PRO A  31     -37.514  35.361 -23.827  1.00  3.94           H  
ATOM    475  N   THR A  32     -38.499  40.299 -23.475  1.00  3.98           N  
ATOM    476  CA  THR A  32     -39.418  41.417 -23.636  1.00  3.98           C  
ATOM    477  C   THR A  32     -39.037  42.613 -22.750  1.00  3.98           C  
ATOM    478  O   THR A  32     -38.330  42.431 -21.765  1.00  3.98           O  
ATOM    479  CB  THR A  32     -40.837  40.937 -23.278  1.00  3.98           C  
ATOM    480  OG1 THR A  32     -40.867  40.486 -21.912  1.00  3.98           O  
ATOM    481  CG2 THR A  32     -41.238  39.791 -24.182  1.00  3.98           C  
ATOM    482  H   THR A  32     -38.241  39.993 -22.537  1.00  3.98           H  
ATOM    483  HA  THR A  32     -39.389  41.711 -24.683  1.00  3.98           H  
ATOM    484  HB  THR A  32     -41.550  41.745 -23.392  1.00  3.98           H  
ATOM    485  HG1 THR A  32     -40.786  41.232 -21.255  1.00  3.98           H  
ATOM    486 1HG2 THR A  32     -42.228  39.459 -23.914  1.00  3.98           H  
ATOM    487 2HG2 THR A  32     -41.226  40.123 -25.214  1.00  3.98           H  
ATOM    488 3HG2 THR A  32     -40.550  38.975 -24.073  1.00  3.98           H  
ATOM    489  N   PRO A  33     -39.451  43.852 -23.104  1.00  4.06           N  
ATOM    490  CA  PRO A  33     -39.357  45.049 -22.271  1.00  4.06           C  
ATOM    491  C   PRO A  33     -40.324  45.022 -21.082  1.00  4.06           C  
ATOM    492  O   PRO A  33     -40.154  45.753 -20.108  1.00  4.06           O  
ATOM    493  CB  PRO A  33     -39.691  46.168 -23.262  1.00  4.06           C  
ATOM    494  CG  PRO A  33     -40.545  45.511 -24.327  1.00  4.06           C  
ATOM    495  CD  PRO A  33     -39.999  44.106 -24.459  1.00  4.06           C  
ATOM    496  HA  PRO A  33     -38.320  45.151 -21.913  1.00  4.06           H  
ATOM    497 1HB  PRO A  33     -40.218  46.983 -22.740  1.00  4.06           H  
ATOM    498 2HB  PRO A  33     -38.766  46.599 -23.669  1.00  4.06           H  
ATOM    499 1HG  PRO A  33     -41.600  45.533 -24.027  1.00  4.06           H  
ATOM    500 2HG  PRO A  33     -40.475  46.077 -25.271  1.00  4.06           H  
ATOM    501 1HD  PRO A  33     -40.829  43.447 -24.711  1.00  4.06           H  
ATOM    502 2HD  PRO A  33     -39.194  44.069 -25.211  1.00  4.06           H  
ATOM    503  N   GLY A  34     -41.348  44.175 -21.186  1.00  4.16           N  
ATOM    504  CA  GLY A  34     -42.361  43.999 -20.158  1.00  4.16           C  
ATOM    505  C   GLY A  34     -42.298  42.574 -19.647  1.00  4.16           C  
ATOM    506  O   GLY A  34     -41.232  41.954 -19.693  1.00  4.16           O  
ATOM    507  H   GLY A  34     -41.434  43.617 -22.018  1.00  4.16           H  
ATOM    508 1HA  GLY A  34     -42.189  44.700 -19.338  1.00  4.16           H  
ATOM    509 2HA  GLY A  34     -43.348  44.206 -20.571  1.00  4.16           H  
ATOM    510  N   CYS A  35     -43.445  42.020 -19.243  1.00  4.28           N  
ATOM    511  CA  CYS A  35     -43.554  40.671 -18.680  1.00  4.28           C  
ATOM    512  C   CYS A  35     -42.707  40.432 -17.428  1.00  4.28           C  
ATOM    513  O   CYS A  35     -41.780  39.624 -17.439  1.00  4.28           O  
ATOM    514  CB  CYS A  35     -43.142  39.612 -19.698  1.00  4.28           C  
ATOM    515  SG  CYS A  35     -44.044  39.673 -21.224  1.00  4.28           S  
ATOM    516  H   CYS A  35     -44.284  42.586 -19.281  1.00  4.28           H  
ATOM    517  HA  CYS A  35     -44.591  40.511 -18.416  1.00  4.28           H  
ATOM    518 1HB  CYS A  35     -42.089  39.678 -19.915  1.00  4.28           H  
ATOM    519 2HB  CYS A  35     -43.306  38.627 -19.268  1.00  4.28           H  
ATOM    520  HG  CYS A  35     -43.248  38.818 -21.876  1.00  4.28           H  
ATOM    521  N   THR A  36     -43.013  41.165 -16.358  1.00  4.41           N  
ATOM    522  CA  THR A  36     -42.247  41.035 -15.124  1.00  4.41           C  
ATOM    523  C   THR A  36     -42.106  39.585 -14.691  1.00  4.41           C  
ATOM    524  O   THR A  36     -43.102  38.854 -14.513  1.00  4.41           O  
ATOM    525  CB  THR A  36     -42.904  41.837 -13.987  1.00  4.41           C  
ATOM    526  OG1 THR A  36     -42.986  43.221 -14.360  1.00  4.41           O  
ATOM    527  CG2 THR A  36     -42.111  41.687 -12.691  1.00  4.41           C  
ATOM    528  H   THR A  36     -43.782  41.813 -16.402  1.00  4.41           H  
ATOM    529  HA  THR A  36     -41.244  41.437 -15.298  1.00  4.41           H  
ATOM    530  HB  THR A  36     -43.915  41.458 -13.824  1.00  4.41           H  
ATOM    531  HG1 THR A  36     -43.382  43.724 -13.636  1.00  4.41           H  
ATOM    532 1HG2 THR A  36     -42.601  42.255 -11.903  1.00  4.41           H  
ATOM    533 2HG2 THR A  36     -42.070  40.636 -12.401  1.00  4.41           H  
ATOM    534 3HG2 THR A  36     -41.100  42.062 -12.834  1.00  4.41           H  
ATOM    535  N   GLY A  37     -40.866  39.180 -14.441  1.00  4.54           N  
ATOM    536  CA  GLY A  37     -40.497  37.810 -14.105  1.00  4.54           C  
ATOM    537  C   GLY A  37     -40.867  37.314 -12.712  1.00  4.54           C  
ATOM    538  O   GLY A  37     -40.010  36.887 -11.932  1.00  4.54           O  
ATOM    539  H   GLY A  37     -40.126  39.861 -14.569  1.00  4.54           H  
ATOM    540 1HA  GLY A  37     -40.965  37.147 -14.825  1.00  4.54           H  
ATOM    541 2HA  GLY A  37     -39.428  37.696 -14.253  1.00  4.54           H  
ATOM    542  N   SER A  38     -42.140  37.407 -12.395  1.00  4.67           N  
ATOM    543  CA  SER A  38     -42.677  36.871 -11.168  1.00  4.67           C  
ATOM    544  C   SER A  38     -43.909  36.120 -11.597  1.00  4.67           C  
ATOM    545  O   SER A  38     -44.405  35.227 -10.908  1.00  4.67           O  
ATOM    546  CB  SER A  38     -43.023  37.971 -10.183  1.00  4.67           C  
ATOM    547  OG  SER A  38     -44.054  38.784 -10.672  1.00  4.67           O  
ATOM    548  H   SER A  38     -42.774  37.807 -13.082  1.00  4.67           H  
ATOM    549  HA  SER A  38     -41.969  36.175 -10.719  1.00  4.67           H  
ATOM    550 1HB  SER A  38     -43.329  37.527  -9.235  1.00  4.67           H  
ATOM    551 2HB  SER A  38     -42.139  38.576  -9.991  1.00  4.67           H  
ATOM    552  HG  SER A  38     -44.793  38.192 -10.838  1.00  4.67           H  
ATOM    553  N   GLY A  39     -44.390  36.510 -12.778  1.00  4.78           N  
ATOM    554  CA  GLY A  39     -45.642  35.996 -13.311  1.00  4.78           C  
ATOM    555  C   GLY A  39     -45.524  35.186 -14.598  1.00  4.78           C  
ATOM    556  O   GLY A  39     -46.540  34.916 -15.229  1.00  4.78           O  
ATOM    557  H   GLY A  39     -43.887  37.237 -13.300  1.00  4.78           H  
ATOM    558 1HA  GLY A  39     -46.122  35.382 -12.551  1.00  4.78           H  
ATOM    559 2HA  GLY A  39     -46.312  36.836 -13.482  1.00  4.78           H  
ATOM    560  N   HIS A  40     -44.322  34.766 -14.992  1.00  4.88           N  
ATOM    561  CA  HIS A  40     -44.219  34.039 -16.266  1.00  4.88           C  
ATOM    562  C   HIS A  40     -45.044  32.748 -16.208  1.00  4.88           C  
ATOM    563  O   HIS A  40     -45.953  32.554 -17.019  1.00  4.88           O  
ATOM    564  CB  HIS A  40     -42.760  33.748 -16.616  1.00  4.88           C  
ATOM    565  CG  HIS A  40     -42.001  34.964 -16.998  1.00  4.88           C  
ATOM    566  ND1 HIS A  40     -40.617  35.019 -17.002  1.00  4.88           N  
ATOM    567  CD2 HIS A  40     -42.428  36.179 -17.377  1.00  4.88           C  
ATOM    568  CE1 HIS A  40     -40.239  36.231 -17.357  1.00  4.88           C  
ATOM    569  NE2 HIS A  40     -41.317  36.947 -17.590  1.00  4.88           N  
ATOM    570  H   HIS A  40     -43.502  34.967 -14.439  1.00  4.88           H  
ATOM    571  HA  HIS A  40     -44.625  34.654 -17.064  1.00  4.88           H  
ATOM    572 1HB  HIS A  40     -42.271  33.297 -15.791  1.00  4.88           H  
ATOM    573 2HB  HIS A  40     -42.723  33.058 -17.429  1.00  4.88           H  
ATOM    574  HD2 HIS A  40     -43.463  36.492 -17.483  1.00  4.88           H  
ATOM    575  HE1 HIS A  40     -39.217  36.590 -17.436  1.00  4.88           H  
ATOM    576  HE2 HIS A  40     -41.352  37.932 -17.872  1.00  4.88           H  
ATOM    577  N   VAL A  41     -44.776  31.873 -15.242  1.00  4.96           N  
ATOM    578  CA  VAL A  41     -45.685  30.736 -15.062  1.00  4.96           C  
ATOM    579  C   VAL A  41     -45.713  30.232 -13.617  1.00  4.96           C  
ATOM    580  O   VAL A  41     -46.771  30.111 -13.003  1.00  4.96           O  
ATOM    581  CB  VAL A  41     -45.405  29.617 -16.111  1.00  4.96           C  
ATOM    582  CG1 VAL A  41     -44.013  28.987 -15.966  1.00  4.96           C  
ATOM    583  CG2 VAL A  41     -46.473  28.550 -15.992  1.00  4.96           C  
ATOM    584  H   VAL A  41     -43.966  32.015 -14.631  1.00  4.96           H  
ATOM    585  HA  VAL A  41     -46.695  31.097 -15.280  1.00  4.96           H  
ATOM    586  HB  VAL A  41     -45.449  30.060 -17.100  1.00  4.96           H  
ATOM    587 1HG1 VAL A  41     -43.883  28.251 -16.755  1.00  4.96           H  
ATOM    588 2HG1 VAL A  41     -43.275  29.771 -16.080  1.00  4.96           H  
ATOM    589 3HG1 VAL A  41     -43.884  28.489 -15.025  1.00  4.96           H  
ATOM    590 1HG2 VAL A  41     -46.309  27.782 -16.749  1.00  4.96           H  
ATOM    591 2HG2 VAL A  41     -46.432  28.108 -15.017  1.00  4.96           H  
ATOM    592 3HG2 VAL A  41     -47.447  29.009 -16.143  1.00  4.96           H  
ATOM    593  N   ARG A  42     -44.531  29.953 -13.089  1.00  5.00           N  
ATOM    594  CA  ARG A  42     -44.317  29.496 -11.725  1.00  5.00           C  
ATOM    595  C   ARG A  42     -43.046  30.201 -11.275  1.00  5.00           C  
ATOM    596  O   ARG A  42     -42.101  29.571 -10.798  1.00  5.00           O  
ATOM    597  CB  ARG A  42     -44.136  27.977 -11.655  1.00  5.00           C  
ATOM    598  CG  ARG A  42     -45.348  27.135 -12.055  1.00  5.00           C  
ATOM    599  CD  ARG A  42     -46.481  27.263 -11.105  1.00  5.00           C  
ATOM    600  NE  ARG A  42     -47.595  26.400 -11.478  1.00  5.00           N  
ATOM    601  CZ  ARG A  42     -48.597  26.735 -12.325  1.00  5.00           C  
ATOM    602  NH1 ARG A  42     -48.632  27.917 -12.907  1.00  5.00           N  
ATOM    603  NH2 ARG A  42     -49.559  25.860 -12.577  1.00  5.00           N  
ATOM    604  H   ARG A  42     -43.720  30.090 -13.673  1.00  5.00           H  
ATOM    605  HA  ARG A  42     -45.145  29.797 -11.092  1.00  5.00           H  
ATOM    606 1HB  ARG A  42     -43.342  27.678 -12.315  1.00  5.00           H  
ATOM    607 2HB  ARG A  42     -43.847  27.693 -10.643  1.00  5.00           H  
ATOM    608 1HG  ARG A  42     -45.686  27.433 -13.025  1.00  5.00           H  
ATOM    609 2HG  ARG A  42     -45.053  26.090 -12.090  1.00  5.00           H  
ATOM    610 1HD  ARG A  42     -46.152  26.982 -10.105  1.00  5.00           H  
ATOM    611 2HD  ARG A  42     -46.832  28.292 -11.095  1.00  5.00           H  
ATOM    612  HE  ARG A  42     -47.625  25.480 -11.065  1.00  5.00           H  
ATOM    613 1HH1 ARG A  42     -47.900  28.624 -12.738  1.00  5.00           H  
ATOM    614 2HH1 ARG A  42     -49.388  28.143 -13.532  1.00  5.00           H  
ATOM    615 1HH2 ARG A  42     -49.544  24.950 -12.139  1.00  5.00           H  
ATOM    616 2HH2 ARG A  42     -50.307  26.105 -13.208  1.00  5.00           H  
ATOM    617  N   GLY A  43     -42.981  31.491 -11.589  1.00  5.00           N  
ATOM    618  CA  GLY A  43     -41.753  32.261 -11.439  1.00  5.00           C  
ATOM    619  C   GLY A  43     -41.087  32.301 -12.817  1.00  5.00           C  
ATOM    620  O   GLY A  43     -41.776  32.124 -13.828  1.00  5.00           O  
ATOM    621  H   GLY A  43     -43.810  31.950 -11.935  1.00  5.00           H  
ATOM    622 1HA  GLY A  43     -41.986  33.271 -11.097  1.00  5.00           H  
ATOM    623 2HA  GLY A  43     -41.096  31.794 -10.707  1.00  5.00           H  
ATOM    624  N   LYS A  44     -39.769  32.573 -12.852  1.00  4.92           N  
ATOM    625  CA  LYS A  44     -39.001  32.775 -14.101  1.00  4.92           C  
ATOM    626  C   LYS A  44     -38.470  31.500 -14.771  1.00  4.92           C  
ATOM    627  O   LYS A  44     -37.791  30.705 -14.130  1.00  4.92           O  
ATOM    628  CB  LYS A  44     -37.748  33.599 -13.819  1.00  4.92           C  
ATOM    629  CG  LYS A  44     -37.922  35.007 -13.393  1.00  4.92           C  
ATOM    630  CD  LYS A  44     -36.536  35.627 -13.152  1.00  4.92           C  
ATOM    631  CE  LYS A  44     -36.576  37.118 -12.862  1.00  4.92           C  
ATOM    632  NZ  LYS A  44     -37.308  37.436 -11.614  1.00  4.92           N  
ATOM    633  H   LYS A  44     -39.282  32.674 -11.973  1.00  4.92           H  
ATOM    634  HA  LYS A  44     -39.638  33.295 -14.814  1.00  4.92           H  
ATOM    635 1HB  LYS A  44     -37.152  33.099 -13.060  1.00  4.92           H  
ATOM    636 2HB  LYS A  44     -37.156  33.625 -14.714  1.00  4.92           H  
ATOM    637 1HG  LYS A  44     -38.440  35.555 -14.170  1.00  4.92           H  
ATOM    638 2HG  LYS A  44     -38.501  35.042 -12.478  1.00  4.92           H  
ATOM    639 1HD  LYS A  44     -36.055  35.120 -12.315  1.00  4.92           H  
ATOM    640 2HD  LYS A  44     -35.925  35.470 -14.034  1.00  4.92           H  
ATOM    641 1HE  LYS A  44     -35.553  37.476 -12.766  1.00  4.92           H  
ATOM    642 2HE  LYS A  44     -37.050  37.633 -13.694  1.00  4.92           H  
ATOM    643 1HZ  LYS A  44     -37.300  38.431 -11.464  1.00  4.92           H  
ATOM    644 2HZ  LYS A  44     -38.285  37.121 -11.706  1.00  4.92           H  
ATOM    645 3HZ  LYS A  44     -36.878  36.975 -10.829  1.00  4.92           H  
ATOM    646  N   TYR A  45     -38.740  31.340 -16.083  1.00  4.78           N  
ATOM    647  CA  TYR A  45     -38.212  30.187 -16.841  1.00  4.78           C  
ATOM    648  C   TYR A  45     -37.707  30.554 -18.238  1.00  4.78           C  
ATOM    649  O   TYR A  45     -38.276  31.402 -18.925  1.00  4.78           O  
ATOM    650  CB  TYR A  45     -39.252  29.070 -16.946  1.00  4.78           C  
ATOM    651  CG  TYR A  45     -39.660  28.548 -15.622  1.00  4.78           C  
ATOM    652  CD1 TYR A  45     -40.661  29.165 -14.982  1.00  4.78           C  
ATOM    653  CD2 TYR A  45     -39.013  27.471 -15.036  1.00  4.78           C  
ATOM    654  CE1 TYR A  45     -41.040  28.769 -13.769  1.00  4.78           C  
ATOM    655  CE2 TYR A  45     -39.407  27.050 -13.775  1.00  4.78           C  
ATOM    656  CZ  TYR A  45     -40.422  27.719 -13.136  1.00  4.78           C  
ATOM    657  OH  TYR A  45     -40.826  27.353 -11.855  1.00  4.78           O  
ATOM    658  H   TYR A  45     -39.310  32.029 -16.549  1.00  4.78           H  
ATOM    659  HA  TYR A  45     -37.375  29.784 -16.290  1.00  4.78           H  
ATOM    660 1HB  TYR A  45     -40.134  29.411 -17.459  1.00  4.78           H  
ATOM    661 2HB  TYR A  45     -38.829  28.249 -17.514  1.00  4.78           H  
ATOM    662  HD1 TYR A  45     -41.153  30.010 -15.446  1.00  4.78           H  
ATOM    663  HD2 TYR A  45     -38.197  26.967 -15.554  1.00  4.78           H  
ATOM    664  HE1 TYR A  45     -41.815  29.295 -13.302  1.00  4.78           H  
ATOM    665  HE2 TYR A  45     -38.906  26.216 -13.287  1.00  4.78           H  
ATOM    666  HH  TYR A  45     -41.313  28.109 -11.437  1.00  4.78           H  
ATOM    667  N   SER A  46     -36.726  29.769 -18.716  1.00  4.58           N  
ATOM    668  CA  SER A  46     -36.130  29.887 -20.061  1.00  4.58           C  
ATOM    669  C   SER A  46     -37.066  29.347 -21.149  1.00  4.58           C  
ATOM    670  O   SER A  46     -36.741  29.333 -22.346  1.00  4.58           O  
ATOM    671  CB  SER A  46     -34.784  29.179 -20.096  1.00  4.58           C  
ATOM    672  OG  SER A  46     -34.905  27.801 -19.849  1.00  4.58           O  
ATOM    673  H   SER A  46     -36.328  29.078 -18.096  1.00  4.58           H  
ATOM    674  HA  SER A  46     -35.951  30.943 -20.260  1.00  4.58           H  
ATOM    675 1HB  SER A  46     -34.322  29.332 -21.068  1.00  4.58           H  
ATOM    676 2HB  SER A  46     -34.119  29.623 -19.367  1.00  4.58           H  
ATOM    677  HG  SER A  46     -33.997  27.468 -19.811  1.00  4.58           H  
ATOM    678  N   ARG A  47     -38.206  28.846 -20.700  1.00  4.33           N  
ATOM    679  CA  ARG A  47     -39.304  28.330 -21.490  1.00  4.33           C  
ATOM    680  C   ARG A  47     -39.961  29.453 -22.299  1.00  4.33           C  
ATOM    681  O   ARG A  47     -40.421  29.258 -23.428  1.00  4.33           O  
ATOM    682  CB  ARG A  47     -40.359  27.779 -20.545  1.00  4.33           C  
ATOM    683  CG  ARG A  47     -39.973  26.545 -19.754  1.00  4.33           C  
ATOM    684  CD  ARG A  47     -41.021  26.230 -18.724  1.00  4.33           C  
ATOM    685  NE  ARG A  47     -40.635  25.125 -17.860  1.00  4.33           N  
ATOM    686  CZ  ARG A  47     -41.235  24.829 -16.687  1.00  4.33           C  
ATOM    687  NH1 ARG A  47     -42.237  25.559 -16.260  1.00  4.33           N  
ATOM    688  NH2 ARG A  47     -40.814  23.804 -15.967  1.00  4.33           N  
ATOM    689  H   ARG A  47     -38.337  28.870 -19.700  1.00  4.33           H  
ATOM    690  HA  ARG A  47     -38.924  27.558 -22.166  1.00  4.33           H  
ATOM    691 1HB  ARG A  47     -40.628  28.548 -19.824  1.00  4.33           H  
ATOM    692 2HB  ARG A  47     -41.259  27.547 -21.110  1.00  4.33           H  
ATOM    693 1HG  ARG A  47     -39.889  25.695 -20.429  1.00  4.33           H  
ATOM    694 2HG  ARG A  47     -39.016  26.704 -19.258  1.00  4.33           H  
ATOM    695 1HD  ARG A  47     -41.201  27.103 -18.098  1.00  4.33           H  
ATOM    696 2HD  ARG A  47     -41.945  25.957 -19.227  1.00  4.33           H  
ATOM    697  HE  ARG A  47     -39.865  24.539 -18.156  1.00  4.33           H  
ATOM    698 1HH1 ARG A  47     -42.558  26.346 -16.809  1.00  4.33           H  
ATOM    699 2HH1 ARG A  47     -42.685  25.337 -15.384  1.00  4.33           H  
ATOM    700 1HH2 ARG A  47     -40.041  23.238 -16.293  1.00  4.33           H  
ATOM    701 2HH2 ARG A  47     -41.262  23.587 -15.089  1.00  4.33           H  
ATOM    702  N   HIS A  48     -40.013  30.654 -21.718  1.00  4.06           N  
ATOM    703  CA  HIS A  48     -40.732  31.760 -22.356  1.00  4.06           C  
ATOM    704  C   HIS A  48     -39.820  32.474 -23.331  1.00  4.06           C  
ATOM    705  O   HIS A  48     -39.324  33.558 -23.068  1.00  4.06           O  
ATOM    706  CB  HIS A  48     -41.273  32.704 -21.285  1.00  4.06           C  
ATOM    707  CG  HIS A  48     -42.221  31.994 -20.378  1.00  4.06           C  
ATOM    708  ND1 HIS A  48     -43.602  32.008 -20.522  1.00  4.06           N  
ATOM    709  CD2 HIS A  48     -41.958  31.195 -19.332  1.00  4.06           C  
ATOM    710  CE1 HIS A  48     -44.135  31.248 -19.582  1.00  4.06           C  
ATOM    711  NE2 HIS A  48     -43.151  30.734 -18.856  1.00  4.06           N  
ATOM    712  H   HIS A  48     -39.555  30.812 -20.818  1.00  4.06           H  
ATOM    713  HA  HIS A  48     -41.582  31.374 -22.924  1.00  4.06           H  
ATOM    714 1HB  HIS A  48     -40.453  33.116 -20.692  1.00  4.06           H  
ATOM    715 2HB  HIS A  48     -41.803  33.537 -21.756  1.00  4.06           H  
ATOM    716  HD1 HIS A  48     -44.170  32.490 -21.228  1.00  4.06           H  
ATOM    717  HD2 HIS A  48     -41.030  30.893 -18.878  1.00  4.06           H  
ATOM    718  HE1 HIS A  48     -45.216  31.129 -19.511  1.00  4.06           H  
ATOM    719  N   ARG A  49     -39.596  31.848 -24.466  1.00  3.82           N  
ATOM    720  CA  ARG A  49     -38.612  32.299 -25.445  1.00  3.82           C  
ATOM    721  C   ARG A  49     -39.121  33.327 -26.449  1.00  3.82           C  
ATOM    722  O   ARG A  49     -38.384  33.733 -27.349  1.00  3.82           O  
ATOM    723  CB  ARG A  49     -38.084  31.104 -26.196  1.00  3.82           C  
ATOM    724  CG  ARG A  49     -37.330  30.151 -25.322  1.00  3.82           C  
ATOM    725  CD  ARG A  49     -36.813  28.998 -26.050  1.00  3.82           C  
ATOM    726  NE  ARG A  49     -36.121  28.104 -25.145  1.00  3.82           N  
ATOM    727  CZ  ARG A  49     -35.456  26.996 -25.537  1.00  3.82           C  
ATOM    728  NH1 ARG A  49     -35.410  26.679 -26.816  1.00  3.82           N  
ATOM    729  NH2 ARG A  49     -34.865  26.249 -24.641  1.00  3.82           N  
ATOM    730  H   ARG A  49     -40.071  30.950 -24.581  1.00  3.82           H  
ATOM    731  HA  ARG A  49     -37.783  32.747 -24.897  1.00  3.82           H  
ATOM    732 1HB  ARG A  49     -38.910  30.559 -26.653  1.00  3.82           H  
ATOM    733 2HB  ARG A  49     -37.415  31.427 -26.989  1.00  3.82           H  
ATOM    734 1HG  ARG A  49     -36.491  30.666 -24.852  1.00  3.82           H  
ATOM    735 2HG  ARG A  49     -37.998  29.780 -24.547  1.00  3.82           H  
ATOM    736 1HD  ARG A  49     -37.633  28.449 -26.511  1.00  3.82           H  
ATOM    737 2HD  ARG A  49     -36.114  29.332 -26.822  1.00  3.82           H  
ATOM    738  HE  ARG A  49     -36.165  28.341 -24.131  1.00  3.82           H  
ATOM    739 1HH1 ARG A  49     -35.871  27.273 -27.488  1.00  3.82           H  
ATOM    740 2HH1 ARG A  49     -34.917  25.851 -27.126  1.00  3.82           H  
ATOM    741 1HH2 ARG A  49     -34.919  26.518 -23.671  1.00  3.82           H  
ATOM    742 2HH2 ARG A  49     -34.364  25.418 -24.917  1.00  3.82           H  
ATOM    743  N   SER A  50     -40.373  33.727 -26.318  1.00  3.63           N  
ATOM    744  CA  SER A  50     -40.961  34.678 -27.249  1.00  3.63           C  
ATOM    745  C   SER A  50     -42.129  35.425 -26.609  1.00  3.63           C  
ATOM    746  O   SER A  50     -42.897  34.849 -25.840  1.00  3.63           O  
ATOM    747  CB  SER A  50     -41.405  33.929 -28.494  1.00  3.63           C  
ATOM    748  OG  SER A  50     -41.966  34.785 -29.454  1.00  3.63           O  
ATOM    749  H   SER A  50     -40.918  33.354 -25.554  1.00  3.63           H  
ATOM    750  HA  SER A  50     -40.197  35.405 -27.526  1.00  3.63           H  
ATOM    751 1HB  SER A  50     -40.550  33.411 -28.928  1.00  3.63           H  
ATOM    752 2HB  SER A  50     -42.130  33.168 -28.210  1.00  3.63           H  
ATOM    753  HG  SER A  50     -41.230  35.313 -29.792  1.00  3.63           H  
ATOM    754  N   LEU A  51     -42.313  36.693 -26.999  1.00  3.55           N  
ATOM    755  CA  LEU A  51     -43.425  37.524 -26.515  1.00  3.55           C  
ATOM    756  C   LEU A  51     -44.781  36.829 -26.587  1.00  3.55           C  
ATOM    757  O   LEU A  51     -45.595  36.957 -25.686  1.00  3.55           O  
ATOM    758  CB  LEU A  51     -43.518  38.825 -27.324  1.00  3.55           C  
ATOM    759  CG  LEU A  51     -44.665  39.798 -26.926  1.00  3.55           C  
ATOM    760  CD1 LEU A  51     -44.481  40.287 -25.514  1.00  3.55           C  
ATOM    761  CD2 LEU A  51     -44.688  40.971 -27.885  1.00  3.55           C  
ATOM    762  H   LEU A  51     -41.647  37.102 -27.638  1.00  3.55           H  
ATOM    763  HA  LEU A  51     -43.229  37.776 -25.473  1.00  3.55           H  
ATOM    764 1HB  LEU A  51     -42.577  39.362 -27.226  1.00  3.55           H  
ATOM    765 2HB  LEU A  51     -43.657  38.571 -28.376  1.00  3.55           H  
ATOM    766  HG  LEU A  51     -45.618  39.266 -26.974  1.00  3.55           H  
ATOM    767 1HD1 LEU A  51     -45.294  40.955 -25.272  1.00  3.55           H  
ATOM    768 2HD1 LEU A  51     -44.476  39.447 -24.827  1.00  3.55           H  
ATOM    769 3HD1 LEU A  51     -43.551  40.828 -25.443  1.00  3.55           H  
ATOM    770 1HD2 LEU A  51     -45.501  41.643 -27.612  1.00  3.55           H  
ATOM    771 2HD2 LEU A  51     -43.739  41.504 -27.832  1.00  3.55           H  
ATOM    772 3HD2 LEU A  51     -44.843  40.604 -28.900  1.00  3.55           H  
ATOM    773  N   GLN A  52     -45.033  36.074 -27.645  1.00  3.57           N  
ATOM    774  CA  GLN A  52     -46.319  35.397 -27.813  1.00  3.57           C  
ATOM    775  C   GLN A  52     -46.673  34.416 -26.676  1.00  3.57           C  
ATOM    776  O   GLN A  52     -47.852  34.069 -26.512  1.00  3.57           O  
ATOM    777  CB  GLN A  52     -46.305  34.647 -29.141  1.00  3.57           C  
ATOM    778  CG  GLN A  52     -45.345  33.488 -29.149  1.00  3.57           C  
ATOM    779  CD  GLN A  52     -45.167  32.873 -30.505  1.00  3.57           C  
ATOM    780  OE1 GLN A  52     -46.064  32.227 -31.065  1.00  3.57           O  
ATOM    781  NE2 GLN A  52     -43.980  33.088 -31.063  1.00  3.57           N  
ATOM    782  H   GLN A  52     -44.322  35.975 -28.352  1.00  3.57           H  
ATOM    783  HA  GLN A  52     -47.095  36.162 -27.852  1.00  3.57           H  
ATOM    784 1HB  GLN A  52     -47.303  34.269 -29.357  1.00  3.57           H  
ATOM    785 2HB  GLN A  52     -46.023  35.326 -29.943  1.00  3.57           H  
ATOM    786 1HG  GLN A  52     -44.381  33.838 -28.799  1.00  3.57           H  
ATOM    787 2HG  GLN A  52     -45.719  32.712 -28.479  1.00  3.57           H  
ATOM    788 1HE2 GLN A  52     -43.775  32.719 -31.970  1.00  3.57           H  
ATOM    789 2HE2 GLN A  52     -43.284  33.639 -30.564  1.00  3.57           H  
ATOM    790  N   SER A  53     -45.658  33.960 -25.921  1.00  3.70           N  
ATOM    791  CA  SER A  53     -45.821  33.024 -24.815  1.00  3.70           C  
ATOM    792  C   SER A  53     -45.683  33.735 -23.471  1.00  3.70           C  
ATOM    793  O   SER A  53     -45.646  33.093 -22.417  1.00  3.70           O  
ATOM    794  CB  SER A  53     -44.790  31.917 -24.929  1.00  3.70           C  
ATOM    795  OG  SER A  53     -43.481  32.422 -24.801  1.00  3.70           O  
ATOM    796  H   SER A  53     -44.716  34.305 -26.093  1.00  3.70           H  
ATOM    797  HA  SER A  53     -46.818  32.589 -24.876  1.00  3.70           H  
ATOM    798 1HB  SER A  53     -44.969  31.164 -24.161  1.00  3.70           H  
ATOM    799 2HB  SER A  53     -44.898  31.431 -25.897  1.00  3.70           H  
ATOM    800  HG  SER A  53     -43.486  33.309 -25.230  1.00  3.70           H  
ATOM    801  N   CYS A  54     -45.561  35.060 -23.521  1.00  3.92           N  
ATOM    802  CA  CYS A  54     -45.409  35.929 -22.367  1.00  3.92           C  
ATOM    803  C   CYS A  54     -45.713  35.346 -20.957  1.00  3.92           C  
ATOM    804  O   CYS A  54     -44.760  35.192 -20.203  1.00  3.92           O  
ATOM    805  CB  CYS A  54     -45.999  37.291 -22.716  1.00  3.92           C  
ATOM    806  SG  CYS A  54     -47.609  37.330 -23.521  1.00  3.92           S  
ATOM    807  H   CYS A  54     -45.593  35.525 -24.428  1.00  3.92           H  
ATOM    808  HA  CYS A  54     -44.346  36.162 -22.336  1.00  3.92           H  
ATOM    809 1HB  CYS A  54     -46.096  37.847 -21.813  1.00  3.92           H  
ATOM    810 2HB  CYS A  54     -45.303  37.825 -23.346  1.00  3.92           H  
ATOM    811  HG  CYS A  54     -47.097  37.025 -24.735  1.00  3.92           H  
ATOM    812  N   PRO A  55     -46.968  35.086 -20.502  1.00  4.22           N  
ATOM    813  CA  PRO A  55     -48.342  35.327 -20.948  1.00  4.22           C  
ATOM    814  C   PRO A  55     -48.850  36.688 -20.468  1.00  4.22           C  
ATOM    815  O   PRO A  55     -50.023  37.026 -20.619  1.00  4.22           O  
ATOM    816  CB  PRO A  55     -49.107  34.217 -20.248  1.00  4.22           C  
ATOM    817  CG  PRO A  55     -48.405  34.093 -18.931  1.00  4.22           C  
ATOM    818  CD  PRO A  55     -46.946  34.328 -19.247  1.00  4.22           C  
ATOM    819  HA  PRO A  55     -48.418  35.197 -22.033  1.00  4.22           H  
ATOM    820 1HB  PRO A  55     -50.164  34.498 -20.150  1.00  4.22           H  
ATOM    821 2HB  PRO A  55     -49.063  33.293 -20.840  1.00  4.22           H  
ATOM    822 1HG  PRO A  55     -48.790  34.838 -18.222  1.00  4.22           H  
ATOM    823 2HG  PRO A  55     -48.572  33.104 -18.478  1.00  4.22           H  
ATOM    824 1HD  PRO A  55     -46.481  34.913 -18.455  1.00  4.22           H  
ATOM    825 2HD  PRO A  55     -46.424  33.378 -19.401  1.00  4.22           H  
ATOM    826  N   LEU A  56     -47.953  37.456 -19.860  1.00  4.57           N  
ATOM    827  CA  LEU A  56     -48.252  38.704 -19.178  1.00  4.57           C  
ATOM    828  C   LEU A  56     -48.431  39.931 -20.076  1.00  4.57           C  
ATOM    829  O   LEU A  56     -48.743  41.014 -19.593  1.00  4.57           O  
ATOM    830  CB  LEU A  56     -47.096  39.008 -18.247  1.00  4.57           C  
ATOM    831  CG  LEU A  56     -46.854  38.032 -17.124  1.00  4.57           C  
ATOM    832  CD1 LEU A  56     -45.579  38.433 -16.412  1.00  4.57           C  
ATOM    833  CD2 LEU A  56     -48.041  38.035 -16.200  1.00  4.57           C  
ATOM    834  H   LEU A  56     -46.995  37.132 -19.807  1.00  4.57           H  
ATOM    835  HA  LEU A  56     -49.171  38.559 -18.605  1.00  4.57           H  
ATOM    836 1HB  LEU A  56     -46.200  39.010 -18.853  1.00  4.57           H  
ATOM    837 2HB  LEU A  56     -47.233  40.000 -17.817  1.00  4.57           H  
ATOM    838  HG  LEU A  56     -46.718  37.030 -17.525  1.00  4.57           H  
ATOM    839 1HD1 LEU A  56     -45.369  37.759 -15.614  1.00  4.57           H  
ATOM    840 2HD1 LEU A  56     -44.758  38.407 -17.111  1.00  4.57           H  
ATOM    841 3HD1 LEU A  56     -45.677  39.437 -16.009  1.00  4.57           H  
ATOM    842 1HD2 LEU A  56     -47.867  37.330 -15.387  1.00  4.57           H  
ATOM    843 2HD2 LEU A  56     -48.184  39.035 -15.791  1.00  4.57           H  
ATOM    844 3HD2 LEU A  56     -48.933  37.737 -16.753  1.00  4.57           H  
ATOM    845  N   ALA A  57     -48.200  39.769 -21.371  1.00  4.93           N  
ATOM    846  CA  ALA A  57     -48.299  40.879 -22.312  1.00  4.93           C  
ATOM    847  C   ALA A  57     -49.333  40.608 -23.400  1.00  4.93           C  
ATOM    848  O   ALA A  57     -49.217  41.107 -24.522  1.00  4.93           O  
ATOM    849  CB  ALA A  57     -46.952  41.160 -22.936  1.00  4.93           C  
ATOM    850  H   ALA A  57     -47.961  38.855 -21.717  1.00  4.93           H  
ATOM    851  HA  ALA A  57     -48.618  41.762 -21.770  1.00  4.93           H  
ATOM    852 1HB  ALA A  57     -47.033  42.007 -23.619  1.00  4.93           H  
ATOM    853 2HB  ALA A  57     -46.243  41.393 -22.155  1.00  4.93           H  
ATOM    854 3HB  ALA A  57     -46.625  40.284 -23.480  1.00  4.93           H  
ATOM    855  N   LYS A  58     -50.394  39.874 -23.061  1.00  5.26           N  
ATOM    856  CA  LYS A  58     -51.470  39.605 -24.021  1.00  5.26           C  
ATOM    857  C   LYS A  58     -52.380  40.829 -24.146  1.00  5.26           C  
ATOM    858  O   LYS A  58     -53.521  40.835 -23.693  1.00  5.26           O  
ATOM    859  CB  LYS A  58     -52.301  38.389 -23.583  1.00  5.26           C  
ATOM    860  CG  LYS A  58     -51.555  37.052 -23.546  1.00  5.26           C  
ATOM    861  CD  LYS A  58     -51.253  36.542 -24.948  1.00  5.26           C  
ATOM    862  CE  LYS A  58     -50.602  35.161 -24.922  1.00  5.26           C  
ATOM    863  NZ  LYS A  58     -50.393  34.633 -26.297  1.00  5.26           N  
ATOM    864  H   LYS A  58     -50.448  39.488 -22.127  1.00  5.26           H  
ATOM    865  HA  LYS A  58     -51.035  39.399 -24.996  1.00  5.26           H  
ATOM    866 1HB  LYS A  58     -52.702  38.567 -22.583  1.00  5.26           H  
ATOM    867 2HB  LYS A  58     -53.151  38.279 -24.258  1.00  5.26           H  
ATOM    868 1HG  LYS A  58     -50.616  37.187 -23.025  1.00  5.26           H  
ATOM    869 2HG  LYS A  58     -52.142  36.312 -23.004  1.00  5.26           H  
ATOM    870 1HD  LYS A  58     -52.177  36.493 -25.528  1.00  5.26           H  
ATOM    871 2HD  LYS A  58     -50.573  37.237 -25.441  1.00  5.26           H  
ATOM    872 1HE  LYS A  58     -49.633  35.235 -24.431  1.00  5.26           H  
ATOM    873 2HE  LYS A  58     -51.227  34.468 -24.363  1.00  5.26           H  
ATOM    874 1HZ  LYS A  58     -49.935  33.724 -26.252  1.00  5.26           H  
ATOM    875 2HZ  LYS A  58     -51.279  34.544 -26.767  1.00  5.26           H  
ATOM    876 3HZ  LYS A  58     -49.801  35.270 -26.813  1.00  5.26           H  
ATOM    877  N   LYS A  59     -51.825  41.871 -24.761  1.00  5.52           N  
ATOM    878  CA  LYS A  59     -52.457  43.180 -24.929  1.00  5.52           C  
ATOM    879  C   LYS A  59     -53.694  43.163 -25.822  1.00  5.52           C  
ATOM    880  O   LYS A  59     -54.609  43.976 -25.629  1.00  5.52           O  
ATOM    881  CB  LYS A  59     -51.429  44.154 -25.505  1.00  5.52           C  
ATOM    882  CG  LYS A  59     -50.315  44.523 -24.528  1.00  5.52           C  
ATOM    883  CD  LYS A  59     -49.310  45.470 -25.159  1.00  5.52           C  
ATOM    884  CE  LYS A  59     -48.179  45.808 -24.195  1.00  5.52           C  
ATOM    885  NZ  LYS A  59     -47.177  46.725 -24.817  1.00  5.52           N  
ATOM    886  H   LYS A  59     -50.868  41.739 -25.077  1.00  5.52           H  
ATOM    887  HA  LYS A  59     -52.765  43.534 -23.946  1.00  5.52           H  
ATOM    888 1HB  LYS A  59     -50.965  43.711 -26.387  1.00  5.52           H  
ATOM    889 2HB  LYS A  59     -51.927  45.071 -25.822  1.00  5.52           H  
ATOM    890 1HG  LYS A  59     -50.749  44.992 -23.646  1.00  5.52           H  
ATOM    891 2HG  LYS A  59     -49.797  43.618 -24.215  1.00  5.52           H  
ATOM    892 1HD  LYS A  59     -48.887  45.004 -26.051  1.00  5.52           H  
ATOM    893 2HD  LYS A  59     -49.812  46.392 -25.454  1.00  5.52           H  
ATOM    894 1HE  LYS A  59     -48.596  46.284 -23.310  1.00  5.52           H  
ATOM    895 2HE  LYS A  59     -47.677  44.886 -23.898  1.00  5.52           H  
ATOM    896 1HZ  LYS A  59     -46.445  46.927 -24.151  1.00  5.52           H  
ATOM    897 2HZ  LYS A  59     -46.777  46.286 -25.634  1.00  5.52           H  
ATOM    898 3HZ  LYS A  59     -47.633  47.585 -25.087  1.00  5.52           H  
ATOM    899  N   ARG A  60     -53.688  42.280 -26.818  1.00  5.71           N  
ATOM    900  CA  ARG A  60     -54.764  42.179 -27.792  1.00  5.71           C  
ATOM    901  C   ARG A  60     -55.089  40.712 -28.068  1.00  5.71           C  
ATOM    902  O   ARG A  60     -56.227  40.369 -28.386  1.00  5.71           O  
ATOM    903  OXT ARG A  60     -54.166  39.897 -28.116  1.00  5.71           O  
ATOM    904  CB  ARG A  60     -54.382  42.865 -29.103  1.00  5.71           C  
ATOM    905  CG  ARG A  60     -54.150  44.387 -29.021  1.00  5.71           C  
ATOM    906  CD  ARG A  60     -55.421  45.133 -28.775  1.00  5.71           C  
ATOM    907  NE  ARG A  60     -55.217  46.578 -28.774  1.00  5.71           N  
ATOM    908  CZ  ARG A  60     -54.842  47.314 -27.703  1.00  5.71           C  
ATOM    909  NH1 ARG A  60     -54.632  46.759 -26.526  1.00  5.71           N  
ATOM    910  NH2 ARG A  60     -54.690  48.624 -27.837  1.00  5.71           N  
ATOM    911  H   ARG A  60     -52.902  41.652 -26.887  1.00  5.71           H  
ATOM    912  HA  ARG A  60     -55.653  42.662 -27.384  1.00  5.71           H  
ATOM    913 1HB  ARG A  60     -53.466  42.419 -29.489  1.00  5.71           H  
ATOM    914 2HB  ARG A  60     -55.166  42.691 -29.842  1.00  5.71           H  
ATOM    915 1HG  ARG A  60     -53.445  44.625 -28.229  1.00  5.71           H  
ATOM    916 2HG  ARG A  60     -53.744  44.733 -29.971  1.00  5.71           H  
ATOM    917 1HD  ARG A  60     -56.144  44.889 -29.555  1.00  5.71           H  
ATOM    918 2HD  ARG A  60     -55.827  44.849 -27.805  1.00  5.71           H  
ATOM    919  HE  ARG A  60     -55.362  47.065 -29.646  1.00  5.71           H  
ATOM    920 1HH1 ARG A  60     -54.744  45.743 -26.381  1.00  5.71           H  
ATOM    921 2HH1 ARG A  60     -54.358  47.333 -25.744  1.00  5.71           H  
ATOM    922 1HH2 ARG A  60     -54.850  49.061 -28.733  1.00  5.71           H  
ATOM    923 2HH2 ARG A  60     -54.411  49.183 -27.043  1.00  5.71           H  
TER     924
ENDMDL

REMARK ID 642875 MODEL 5 line_1_sample59
PFRMAT TS
TARGET line_1_sample59
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   MET A   1       0.970  -1.040   1.031  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.103  -0.994   0.117  1.00 24.67           C  
ATOM      3  C   MET A   1       2.655   0.417   0.012  1.00 24.67           C  
ATOM      4  O   MET A   1       1.976   1.320  -0.475  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.694  -1.499  -1.266  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.832  -1.525  -2.273  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.350  -2.186  -3.892  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.380  -0.849  -4.571  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.938  -1.941   1.486  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.073  -0.315   1.727  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.115  -0.892   0.515  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.894  -1.633   0.509  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.291  -2.507  -1.183  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.906  -0.860  -1.667  1.00 24.67           H  
ATOM     15 1HG  MET A   1       3.204  -0.504  -2.410  1.00 24.67           H  
ATOM     16 2HG  MET A   1       3.646  -2.132  -1.880  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.020  -1.126  -5.562  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.530  -0.644  -3.918  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.001   0.036  -4.649  1.00 24.67           H  
ATOM     20  N   SER A   2       3.876   0.621   0.495  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.472   1.951   0.435  1.00 24.67           C  
ATOM     22  C   SER A   2       4.645   2.456  -0.977  1.00 24.67           C  
ATOM     23  O   SER A   2       5.147   1.746  -1.849  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.829   1.967   1.106  1.00 24.67           C  
ATOM     25  OG  SER A   2       6.481   3.211   0.916  1.00 24.67           O  
ATOM     26  H   SER A   2       4.407  -0.142   0.893  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.813   2.642   0.962  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.702   1.783   2.172  1.00 24.67           H  
ATOM     29 2HB  SER A   2       6.447   1.165   0.707  1.00 24.67           H  
ATOM     30  HG  SER A   2       7.191   3.238   1.576  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.281   3.713  -1.163  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.422   4.411  -2.423  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.451   5.524  -2.271  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.439   6.490  -3.033  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.073   4.991  -2.845  1.00 24.67           C  
ATOM     36  CG  LEU A   3       1.954   3.955  -3.048  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.660   4.671  -3.357  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.333   3.008  -4.153  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.874   4.207  -0.383  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.769   3.711  -3.184  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.744   5.697  -2.087  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       3.206   5.526  -3.787  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.810   3.387  -2.126  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.136   3.938  -3.486  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       0.408   5.338  -2.533  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.774   5.249  -4.273  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.537   2.283  -4.281  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.475   3.560  -5.084  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.260   2.491  -3.896  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.336   5.395  -1.271  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.331   6.440  -0.990  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.129   6.888  -2.212  1.00 24.67           C  
ATOM     53  O   GLU A   4       8.311   8.088  -2.427  1.00 24.67           O  
ATOM     54  CB  GLU A   4       8.330   5.952   0.068  1.00 24.67           C  
ATOM     55  CG  GLU A   4       9.403   6.982   0.451  1.00 24.67           C  
ATOM     56  CD  GLU A   4      10.407   6.470   1.474  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      10.295   5.338   1.887  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      11.301   7.207   1.817  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.305   4.566  -0.671  1.00 24.67           H  
ATOM     60  HA  GLU A   4       6.803   7.310  -0.598  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.791   5.680   0.975  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.834   5.057  -0.294  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       9.942   7.272  -0.451  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       8.911   7.870   0.845  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.627   5.935  -2.994  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.397   6.278  -4.177  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.489   5.081  -5.109  1.00 24.67           C  
ATOM     68  O   ASN A   5      10.360   4.221  -4.956  1.00 24.67           O  
ATOM     69  CB  ASN A   5      10.786   6.757  -3.815  1.00 24.67           C  
ATOM     70  CG  ASN A   5      11.521   7.309  -5.003  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      11.243   6.974  -6.167  1.00 24.67           O  
ATOM     72  ND2 ASN A   5      12.480   8.169  -4.733  1.00 24.67           N  
ATOM     73  H   ASN A   5       8.443   4.969  -2.770  1.00 24.67           H  
ATOM     74  HA  ASN A   5       8.875   7.073  -4.712  1.00 24.67           H  
ATOM     75 1HB  ASN A   5      10.734   7.525  -3.042  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      11.351   5.924  -3.412  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      13.012   8.576  -5.477  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5      12.676   8.419  -3.785  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.638   5.044  -6.124  1.00 24.67           N  
ATOM     80  CA  GLU A   6       8.587   3.885  -7.007  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.744   3.845  -8.006  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.933   2.845  -8.705  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.235   3.811  -7.719  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.064   3.485  -6.777  1.00 24.67           C  
ATOM     85  CD  GLU A   6       4.731   3.396  -7.476  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.490   4.167  -8.371  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       3.971   2.518  -7.134  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.976   5.798  -6.244  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.666   2.993  -6.384  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.025   4.761  -8.208  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.272   3.040  -8.490  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       6.264   2.534  -6.283  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.011   4.253  -6.002  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.564   4.897  -8.047  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.719   4.918  -8.936  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.652   3.780  -8.534  1.00 24.67           C  
ATOM     97  O   ASP A   7      13.378   3.233  -9.360  1.00 24.67           O  
ATOM     98  CB  ASP A   7      12.444   6.271  -8.894  1.00 24.67           C  
ATOM     99  CG  ASP A   7      13.471   6.474 -10.028  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      13.083   6.473 -11.174  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      14.634   6.653  -9.725  1.00 24.67           O  
ATOM    102  H   ASP A   7      10.422   5.686  -7.417  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.380   4.743  -9.957  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.711   7.076  -8.928  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      12.976   6.355  -7.948  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.622   3.413  -7.243  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.459   2.354  -6.699  1.00 24.67           C  
ATOM    108  C   LYS A   8      13.128   0.989  -7.325  1.00 24.67           C  
ATOM    109  O   LYS A   8      13.958   0.068  -7.293  1.00 24.67           O  
ATOM    110  CB  LYS A   8      13.246   2.276  -5.187  1.00 24.67           C  
ATOM    111  CG  LYS A   8      13.768   3.470  -4.386  1.00 24.67           C  
ATOM    112  CD  LYS A   8      13.446   3.286  -2.905  1.00 24.67           C  
ATOM    113  CE  LYS A   8      13.910   4.460  -2.052  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      13.522   4.272  -0.618  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.971   3.873  -6.603  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.502   2.587  -6.914  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.175   2.196  -4.984  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.719   1.376  -4.799  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      14.843   3.569  -4.519  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      13.281   4.382  -4.746  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      12.362   3.188  -2.797  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      13.914   2.374  -2.541  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      14.992   4.560  -2.120  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      13.448   5.372  -2.424  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      13.818   5.067  -0.064  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      12.512   4.182  -0.573  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      13.948   3.434  -0.254  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.882   0.858  -7.833  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.362  -0.354  -8.452  1.00 24.67           C  
ATOM    130  C   ARG A   9      11.647  -0.336  -9.949  1.00 24.67           C  
ATOM    131  O   ARG A   9      11.911  -1.382 -10.555  1.00 24.67           O  
ATOM    132  CB  ARG A   9       9.865  -0.444  -8.224  1.00 24.67           C  
ATOM    133  CG  ARG A   9       9.467  -0.590  -6.780  1.00 24.67           C  
ATOM    134  CD  ARG A   9       7.998  -0.567  -6.604  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.633  -0.693  -5.209  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       6.382  -0.609  -4.723  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       5.364  -0.390  -5.526  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       6.187  -0.748  -3.430  1.00 24.67           N  
ATOM    139  H   ARG A   9      11.266   1.663  -7.842  1.00 24.67           H  
ATOM    140  HA  ARG A   9      11.856  -1.219  -8.009  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.374   0.439  -8.618  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       9.470  -1.303  -8.763  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       9.853  -1.530  -6.389  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.890   0.244  -6.212  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       7.602   0.383  -6.976  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       7.545  -1.390  -7.155  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.377  -0.863  -4.545  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       5.511  -0.270  -6.519  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       4.428  -0.336  -5.149  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       6.970  -0.910  -2.814  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       5.254  -0.687  -3.053  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.586   0.869 -10.554  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.927   1.018 -11.973  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.405   0.653 -12.135  1.00 24.67           C  
ATOM    155  O   ALA A  10      13.805  -0.136 -13.011  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.666   2.442 -12.435  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.302   1.680 -10.005  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.330   0.320 -12.555  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.931   2.538 -13.486  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.612   2.681 -12.300  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.272   3.134 -11.843  1.00 24.67           H  
ATOM    162  N   ARG A  11      14.196   1.178 -11.202  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.597   0.869 -11.067  1.00 24.67           C  
ATOM    164  C   ARG A  11      15.511  -0.466 -10.404  1.00 24.67           C  
ATOM    165  O   ARG A  11      14.415  -0.878 -10.098  1.00 24.67           O  
ATOM    166  CB  ARG A  11      16.326   1.898 -10.230  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.376   3.274 -10.875  1.00 24.67           C  
ATOM    168  CD  ARG A  11      17.049   4.274 -10.028  1.00 24.67           C  
ATOM    169  NE  ARG A  11      17.009   5.590 -10.644  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      17.925   6.086 -11.496  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      18.985   5.374 -11.827  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      17.757   7.295 -12.001  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.800   1.841 -10.535  1.00 24.67           H  
ATOM    174  HA  ARG A  11      16.069   0.772 -12.044  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.824   2.001  -9.268  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      17.347   1.573 -10.039  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.905   3.214 -11.822  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.354   3.625 -11.050  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      16.527   4.335  -9.071  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      18.087   3.997  -9.867  1.00 24.67           H  
ATOM    181  HE  ARG A  11      16.186   6.173 -10.422  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      19.111   4.451 -11.439  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      19.669   5.753 -12.466  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      16.937   7.838 -11.743  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      18.436   7.676 -12.639  1.00 24.67           H  
ATOM    186  N   THR A  12      16.581  -1.199 -10.267  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.529  -2.548  -9.687  1.00 24.67           C  
ATOM    188  C   THR A  12      15.876  -3.520 -10.701  1.00 24.67           C  
ATOM    189  O   THR A  12      16.573  -4.374 -11.256  1.00 24.67           O  
ATOM    190  CB  THR A  12      15.680  -2.628  -8.371  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.136  -1.670  -7.403  1.00 24.67           O  
ATOM    192  CG2 THR A  12      15.860  -4.015  -7.784  1.00 24.67           C  
ATOM    193  H   THR A  12      17.473  -0.820 -10.545  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.543  -2.890  -9.482  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.620  -2.510  -8.542  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.455  -0.925  -7.368  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      15.286  -4.092  -6.862  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      15.507  -4.759  -8.496  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.913  -4.185  -7.571  1.00 24.67           H  
ATOM    200  N   ARG A  13      14.595  -3.309 -11.070  1.00 24.67           N  
ATOM    201  CA  ARG A  13      13.952  -4.173 -12.054  1.00 24.67           C  
ATOM    202  C   ARG A  13      14.644  -4.047 -13.391  1.00 24.67           C  
ATOM    203  O   ARG A  13      14.908  -5.053 -14.052  1.00 24.67           O  
ATOM    204  CB  ARG A  13      12.486  -3.842 -12.228  1.00 24.67           C  
ATOM    205  CG  ARG A  13      11.771  -4.735 -13.213  1.00 24.67           C  
ATOM    206  CD  ARG A  13      11.752  -6.146 -12.743  1.00 24.67           C  
ATOM    207  NE  ARG A  13      11.071  -7.033 -13.672  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      11.094  -8.380 -13.592  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      11.760  -8.972 -12.624  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      10.446  -9.108 -14.484  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.043  -2.559 -10.641  1.00 24.67           H  
ATOM    212  HA  ARG A  13      14.031  -5.203 -11.713  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      11.975  -3.905 -11.270  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      12.391  -2.815 -12.586  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      10.747  -4.390 -13.347  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      12.297  -4.693 -14.157  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      12.772  -6.497 -12.629  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      11.241  -6.200 -11.784  1.00 24.67           H  
ATOM    219  HE  ARG A  13      10.547  -6.614 -14.429  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      12.252  -8.419 -11.936  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      11.775  -9.981 -12.564  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       9.931  -8.657 -15.227  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      10.463 -10.116 -14.421  1.00 24.67           H  
ATOM    224  N   SER A  14      15.030  -2.832 -13.768  1.00 24.67           N  
ATOM    225  CA  SER A  14      15.735  -2.665 -15.019  1.00 24.67           C  
ATOM    226  C   SER A  14      17.007  -3.520 -15.063  1.00 24.67           C  
ATOM    227  O   SER A  14      17.397  -3.977 -16.135  1.00 24.67           O  
ATOM    228  CB  SER A  14      16.074  -1.204 -15.244  1.00 24.67           C  
ATOM    229  OG  SER A  14      14.907  -0.438 -15.435  1.00 24.67           O  
ATOM    230  H   SER A  14      14.777  -2.004 -13.222  1.00 24.67           H  
ATOM    231  HA  SER A  14      15.078  -2.991 -15.826  1.00 24.67           H  
ATOM    232 1HB  SER A  14      16.621  -0.824 -14.381  1.00 24.67           H  
ATOM    233 2HB  SER A  14      16.721  -1.112 -16.111  1.00 24.67           H  
ATOM    234  HG  SER A  14      14.425  -0.453 -14.576  1.00 24.67           H  
ATOM    235  N   LYS A  15      17.687  -3.729 -13.924  1.00 24.37           N  
ATOM    236  CA  LYS A  15      18.904  -4.528 -13.956  1.00 24.37           C  
ATOM    237  C   LYS A  15      18.542  -5.984 -14.190  1.00 24.37           C  
ATOM    238  O   LYS A  15      19.232  -6.700 -14.912  1.00 24.37           O  
ATOM    239  CB  LYS A  15      19.710  -4.387 -12.664  1.00 24.37           C  
ATOM    240  CG  LYS A  15      20.359  -3.023 -12.465  1.00 24.37           C  
ATOM    241  CD  LYS A  15      21.152  -2.970 -11.157  1.00 24.37           C  
ATOM    242  CE  LYS A  15      21.815  -1.608 -10.956  1.00 24.37           C  
ATOM    243  NZ  LYS A  15      22.576  -1.542  -9.673  1.00 24.37           N  
ATOM    244  H   LYS A  15      17.328  -3.407 -13.032  1.00 24.37           H  
ATOM    245  HA  LYS A  15      19.523  -4.195 -14.791  1.00 24.37           H  
ATOM    246 1HB  LYS A  15      19.061  -4.579 -11.811  1.00 24.37           H  
ATOM    247 2HB  LYS A  15      20.498  -5.140 -12.649  1.00 24.37           H  
ATOM    248 1HG  LYS A  15      21.029  -2.816 -13.300  1.00 24.37           H  
ATOM    249 2HG  LYS A  15      19.584  -2.259 -12.445  1.00 24.37           H  
ATOM    250 1HD  LYS A  15      20.480  -3.165 -10.319  1.00 24.37           H  
ATOM    251 2HD  LYS A  15      21.923  -3.740 -11.169  1.00 24.37           H  
ATOM    252 1HE  LYS A  15      22.498  -1.419 -11.783  1.00 24.37           H  
ATOM    253 2HE  LYS A  15      21.045  -0.836 -10.950  1.00 24.37           H  
ATOM    254 1HZ  LYS A  15      22.997  -0.629  -9.579  1.00 24.37           H  
ATOM    255 2HZ  LYS A  15      21.952  -1.705  -8.896  1.00 24.37           H  
ATOM    256 3HZ  LYS A  15      23.299  -2.247  -9.674  1.00 24.37           H  
ATOM    257  N   ALA A  16      17.441  -6.421 -13.568  1.00 23.24           N  
ATOM    258  CA  ALA A  16      16.963  -7.795 -13.718  1.00 23.24           C  
ATOM    259  C   ALA A  16      16.615  -8.100 -15.173  1.00 23.24           C  
ATOM    260  O   ALA A  16      16.860  -9.201 -15.673  1.00 23.24           O  
ATOM    261  CB  ALA A  16      15.734  -8.024 -12.852  1.00 23.24           C  
ATOM    262  H   ALA A  16      16.932  -5.771 -12.966  1.00 23.24           H  
ATOM    263  HA  ALA A  16      17.761  -8.467 -13.406  1.00 23.24           H  
ATOM    264 1HB  ALA A  16      15.403  -9.055 -12.958  1.00 23.24           H  
ATOM    265 2HB  ALA A  16      15.982  -7.822 -11.810  1.00 23.24           H  
ATOM    266 3HB  ALA A  16      14.944  -7.361 -13.171  1.00 23.24           H  
ATOM    267  N   LEU A  17      16.050  -7.103 -15.851  1.00 21.06           N  
ATOM    268  CA  LEU A  17      15.626  -7.241 -17.236  1.00 21.06           C  
ATOM    269  C   LEU A  17      16.782  -7.132 -18.231  1.00 21.06           C  
ATOM    270  O   LEU A  17      16.834  -7.865 -19.226  1.00 21.06           O  
ATOM    271  CB  LEU A  17      14.589  -6.163 -17.536  1.00 21.06           C  
ATOM    272  CG  LEU A  17      13.275  -6.294 -16.760  1.00 21.06           C  
ATOM    273  CD1 LEU A  17      12.414  -5.082 -17.031  1.00 21.06           C  
ATOM    274  CD2 LEU A  17      12.576  -7.563 -17.177  1.00 21.06           C  
ATOM    275  H   LEU A  17      15.866  -6.231 -15.354  1.00 21.06           H  
ATOM    276  HA  LEU A  17      15.165  -8.219 -17.352  1.00 21.06           H  
ATOM    277 1HB  LEU A  17      15.024  -5.194 -17.286  1.00 21.06           H  
ATOM    278 2HB  LEU A  17      14.362  -6.177 -18.599  1.00 21.06           H  
ATOM    279  HG  LEU A  17      13.483  -6.333 -15.694  1.00 21.06           H  
ATOM    280 1HD1 LEU A  17      11.482  -5.166 -16.478  1.00 21.06           H  
ATOM    281 2HD1 LEU A  17      12.947  -4.185 -16.713  1.00 21.06           H  
ATOM    282 3HD1 LEU A  17      12.200  -5.020 -18.096  1.00 21.06           H  
ATOM    283 1HD2 LEU A  17      11.647  -7.658 -16.631  1.00 21.06           H  
ATOM    284 2HD2 LEU A  17      12.365  -7.528 -18.247  1.00 21.06           H  
ATOM    285 3HD2 LEU A  17      13.218  -8.417 -16.960  1.00 21.06           H  
ATOM    286  N   ARG A  18      17.747  -6.258 -17.955  1.00 18.05           N  
ATOM    287  CA  ARG A  18      18.866  -6.042 -18.871  1.00 18.05           C  
ATOM    288  C   ARG A  18      19.956  -7.096 -18.724  1.00 18.05           C  
ATOM    289  O   ARG A  18      21.069  -6.813 -18.273  1.00 18.05           O  
ATOM    290  CB  ARG A  18      19.462  -4.665 -18.644  1.00 18.05           C  
ATOM    291  CG  ARG A  18      18.538  -3.507 -19.002  1.00 18.05           C  
ATOM    292  CD  ARG A  18      19.107  -2.198 -18.588  1.00 18.05           C  
ATOM    293  NE  ARG A  18      18.196  -1.098 -18.873  1.00 18.05           N  
ATOM    294  CZ  ARG A  18      18.444   0.196 -18.595  1.00 18.05           C  
ATOM    295  NH1 ARG A  18      19.579   0.544 -18.029  1.00 18.05           N  
ATOM    296  NH2 ARG A  18      17.545   1.119 -18.891  1.00 18.05           N  
ATOM    297  H   ARG A  18      17.685  -5.677 -17.120  1.00 18.05           H  
ATOM    298  HA  ARG A  18      18.485  -6.086 -19.890  1.00 18.05           H  
ATOM    299 1HB  ARG A  18      19.723  -4.560 -17.588  1.00 18.05           H  
ATOM    300 2HB  ARG A  18      20.376  -4.561 -19.223  1.00 18.05           H  
ATOM    301 1HG  ARG A  18      18.410  -3.486 -20.083  1.00 18.05           H  
ATOM    302 2HG  ARG A  18      17.567  -3.639 -18.535  1.00 18.05           H  
ATOM    303 1HD  ARG A  18      19.293  -2.216 -17.512  1.00 18.05           H  
ATOM    304 2HD  ARG A  18      20.040  -2.018 -19.118  1.00 18.05           H  
ATOM    305  HE  ARG A  18      17.311  -1.323 -19.308  1.00 18.05           H  
ATOM    306 1HH1 ARG A  18      20.266  -0.161 -17.802  1.00 18.05           H  
ATOM    307 2HH1 ARG A  18      19.763   1.516 -17.822  1.00 18.05           H  
ATOM    308 1HH2 ARG A  18      16.671   0.852 -19.324  1.00 18.05           H  
ATOM    309 2HH2 ARG A  18      17.728   2.088 -18.681  1.00 18.05           H  
ATOM    310  N   GLY A  19      19.624  -8.312 -19.131  1.00 14.77           N  
ATOM    311  CA  GLY A  19      20.539  -9.436 -19.043  1.00 14.77           C  
ATOM    312  C   GLY A  19      21.450  -9.417 -20.263  1.00 14.77           C  
ATOM    313  O   GLY A  19      21.345  -8.513 -21.093  1.00 14.77           O  
ATOM    314  H   GLY A  19      18.670  -8.434 -19.472  1.00 14.77           H  
ATOM    315 1HA  GLY A  19      21.121  -9.366 -18.124  1.00 14.77           H  
ATOM    316 2HA  GLY A  19      19.959 -10.356 -19.010  1.00 14.77           H  
ATOM    317  N   PRO A  20      22.353 -10.387 -20.407  1.00 11.78           N  
ATOM    318  CA  PRO A  20      23.273 -10.477 -21.514  1.00 11.78           C  
ATOM    319  C   PRO A  20      22.521 -10.877 -22.783  1.00 11.78           C  
ATOM    320  O   PRO A  20      21.478 -11.526 -22.693  1.00 11.78           O  
ATOM    321  CB  PRO A  20      24.245 -11.566 -21.044  1.00 11.78           C  
ATOM    322  CG  PRO A  20      23.425 -12.425 -20.092  1.00 11.78           C  
ATOM    323  CD  PRO A  20      22.471 -11.457 -19.407  1.00 11.78           C  
ATOM    324  HA  PRO A  20      23.771  -9.505 -21.605  1.00 11.78           H  
ATOM    325 1HB  PRO A  20      24.611 -12.137 -21.916  1.00 11.78           H  
ATOM    326 2HB  PRO A  20      25.122 -11.107 -20.568  1.00 11.78           H  
ATOM    327 1HG  PRO A  20      22.899 -13.209 -20.658  1.00 11.78           H  
ATOM    328 2HG  PRO A  20      24.088 -12.940 -19.381  1.00 11.78           H  
ATOM    329 1HD  PRO A  20      21.511 -11.960 -19.244  1.00 11.78           H  
ATOM    330 2HD  PRO A  20      22.907 -11.071 -18.473  1.00 11.78           H  
ATOM    331  N   PRO A  21      23.027 -10.510 -23.964  1.00  9.39           N  
ATOM    332  CA  PRO A  21      22.549 -10.912 -25.270  1.00  9.39           C  
ATOM    333  C   PRO A  21      22.970 -12.335 -25.583  1.00  9.39           C  
ATOM    334  O   PRO A  21      23.944 -12.831 -25.015  1.00  9.39           O  
ATOM    335  CB  PRO A  21      23.234  -9.908 -26.198  1.00  9.39           C  
ATOM    336  CG  PRO A  21      24.527  -9.572 -25.493  1.00  9.39           C  
ATOM    337  CD  PRO A  21      24.181  -9.590 -24.012  1.00  9.39           C  
ATOM    338  HA  PRO A  21      21.454 -10.811 -25.305  1.00  9.39           H  
ATOM    339 1HB  PRO A  21      23.393 -10.366 -27.188  1.00  9.39           H  
ATOM    340 2HB  PRO A  21      22.587  -9.032 -26.348  1.00  9.39           H  
ATOM    341 1HG  PRO A  21      25.297 -10.314 -25.754  1.00  9.39           H  
ATOM    342 2HG  PRO A  21      24.901  -8.594 -25.831  1.00  9.39           H  
ATOM    343 1HD  PRO A  21      25.035  -9.991 -23.449  1.00  9.39           H  
ATOM    344 2HD  PRO A  21      23.887  -8.581 -23.679  1.00  9.39           H  
ATOM    345  N   GLU A  22      22.286 -12.956 -26.533  1.00  7.66           N  
ATOM    346  CA  GLU A  22      22.718 -14.249 -27.040  1.00  7.66           C  
ATOM    347  C   GLU A  22      22.615 -14.237 -28.555  1.00  7.66           C  
ATOM    348  O   GLU A  22      21.569 -13.910 -29.116  1.00  7.66           O  
ATOM    349  CB  GLU A  22      21.879 -15.389 -26.451  1.00  7.66           C  
ATOM    350  CG  GLU A  22      22.333 -16.768 -26.908  1.00  7.66           C  
ATOM    351  CD  GLU A  22      21.592 -17.930 -26.296  1.00  7.66           C  
ATOM    352  OE1 GLU A  22      20.758 -17.712 -25.451  1.00  7.66           O  
ATOM    353  OE2 GLU A  22      21.865 -19.052 -26.692  1.00  7.66           O  
ATOM    354  H   GLU A  22      21.474 -12.515 -26.937  1.00  7.66           H  
ATOM    355  HA  GLU A  22      23.762 -14.407 -26.771  1.00  7.66           H  
ATOM    356 1HB  GLU A  22      21.930 -15.355 -25.361  1.00  7.66           H  
ATOM    357 2HB  GLU A  22      20.835 -15.263 -26.737  1.00  7.66           H  
ATOM    358 1HG  GLU A  22      22.245 -16.827 -27.991  1.00  7.66           H  
ATOM    359 2HG  GLU A  22      23.377 -16.854 -26.646  1.00  7.66           H  
ATOM    360  N   THR A  23      23.714 -14.586 -29.211  1.00  6.49           N  
ATOM    361  CA  THR A  23      23.802 -14.568 -30.665  1.00  6.49           C  
ATOM    362  C   THR A  23      24.225 -15.917 -31.234  1.00  6.49           C  
ATOM    363  O   THR A  23      24.633 -16.010 -32.389  1.00  6.49           O  
ATOM    364  CB  THR A  23      24.796 -13.481 -31.112  1.00  6.49           C  
ATOM    365  OG1 THR A  23      26.088 -13.749 -30.542  1.00  6.49           O  
ATOM    366  CG2 THR A  23      24.319 -12.105 -30.633  1.00  6.49           C  
ATOM    367  H   THR A  23      24.533 -14.845 -28.678  1.00  6.49           H  
ATOM    368  HA  THR A  23      22.818 -14.327 -31.070  1.00  6.49           H  
ATOM    369  HB  THR A  23      24.874 -13.484 -32.199  1.00  6.49           H  
ATOM    370  HG1 THR A  23      26.422 -14.588 -30.877  1.00  6.49           H  
ATOM    371 1HG2 THR A  23      25.028 -11.344 -30.954  1.00  6.49           H  
ATOM    372 2HG2 THR A  23      23.338 -11.894 -31.059  1.00  6.49           H  
ATOM    373 3HG2 THR A  23      24.250 -12.093 -29.547  1.00  6.49           H  
ATOM    374  N   THR A  24      24.089 -16.964 -30.427  1.00  5.71           N  
ATOM    375  CA  THR A  24      24.572 -18.306 -30.761  1.00  5.71           C  
ATOM    376  C   THR A  24      23.934 -18.929 -31.994  1.00  5.71           C  
ATOM    377  O   THR A  24      24.560 -19.725 -32.680  1.00  5.71           O  
ATOM    378  CB  THR A  24      24.332 -19.221 -29.555  1.00  5.71           C  
ATOM    379  OG1 THR A  24      22.919 -19.230 -29.253  1.00  5.71           O  
ATOM    380  CG2 THR A  24      25.109 -18.683 -28.376  1.00  5.71           C  
ATOM    381  H   THR A  24      23.681 -16.807 -29.515  1.00  5.71           H  
ATOM    382  HA  THR A  24      25.648 -18.243 -30.941  1.00  5.71           H  
ATOM    383  HB  THR A  24      24.657 -20.236 -29.774  1.00  5.71           H  
ATOM    384  HG1 THR A  24      22.754 -19.336 -28.280  1.00  5.71           H  
ATOM    385 1HG2 THR A  24      24.931 -19.313 -27.502  1.00  5.71           H  
ATOM    386 2HG2 THR A  24      26.171 -18.679 -28.617  1.00  5.71           H  
ATOM    387 3HG2 THR A  24      24.788 -17.676 -28.170  1.00  5.71           H  
ATOM    388  N   ALA A  25      22.722 -18.521 -32.336  1.00  5.16           N  
ATOM    389  CA  ALA A  25      22.068 -19.044 -33.530  1.00  5.16           C  
ATOM    390  C   ALA A  25      22.914 -18.747 -34.770  1.00  5.16           C  
ATOM    391  O   ALA A  25      22.916 -19.505 -35.741  1.00  5.16           O  
ATOM    392  CB  ALA A  25      20.690 -18.434 -33.690  1.00  5.16           C  
ATOM    393  H   ALA A  25      22.245 -17.864 -31.737  1.00  5.16           H  
ATOM    394  HA  ALA A  25      21.974 -20.123 -33.426  1.00  5.16           H  
ATOM    395 1HB  ALA A  25      20.209 -18.846 -34.577  1.00  5.16           H  
ATOM    396 2HB  ALA A  25      20.087 -18.662 -32.811  1.00  5.16           H  
ATOM    397 3HB  ALA A  25      20.784 -17.355 -33.797  1.00  5.16           H  
ATOM    398  N   ALA A  26      23.641 -17.625 -34.734  1.00  4.69           N  
ATOM    399  CA  ALA A  26      24.469 -17.160 -35.836  1.00  4.69           C  
ATOM    400  C   ALA A  26      25.604 -18.120 -36.142  1.00  4.69           C  
ATOM    401  O   ALA A  26      26.180 -18.075 -37.230  1.00  4.69           O  
ATOM    402  CB  ALA A  26      25.049 -15.798 -35.518  1.00  4.69           C  
ATOM    403  H   ALA A  26      23.660 -17.069 -33.882  1.00  4.69           H  
ATOM    404  HA  ALA A  26      23.837 -17.085 -36.720  1.00  4.69           H  
ATOM    405 1HB  ALA A  26      25.641 -15.449 -36.363  1.00  4.69           H  
ATOM    406 2HB  ALA A  26      24.242 -15.095 -35.320  1.00  4.69           H  
ATOM    407 3HB  ALA A  26      25.687 -15.878 -34.639  1.00  4.69           H  
ATOM    408  N   ASP A  27      25.957 -18.965 -35.176  1.00  4.26           N  
ATOM    409  CA  ASP A  27      27.062 -19.881 -35.337  1.00  4.26           C  
ATOM    410  C   ASP A  27      26.645 -21.232 -35.891  1.00  4.26           C  
ATOM    411  O   ASP A  27      27.492 -22.130 -35.995  1.00  4.26           O  
ATOM    412  CB  ASP A  27      27.803 -20.042 -34.012  1.00  4.26           C  
ATOM    413  CG  ASP A  27      28.556 -18.731 -33.559  1.00  4.26           C  
ATOM    414  OD1 ASP A  27      29.170 -18.046 -34.392  1.00  4.26           O  
ATOM    415  OD2 ASP A  27      28.512 -18.444 -32.383  1.00  4.26           O  
ATOM    416  H   ASP A  27      25.430 -19.001 -34.304  1.00  4.26           H  
ATOM    417  HA  ASP A  27      27.748 -19.453 -36.042  1.00  4.26           H  
ATOM    418 1HB  ASP A  27      27.081 -20.314 -33.234  1.00  4.26           H  
ATOM    419 2HB  ASP A  27      28.520 -20.858 -34.091  1.00  4.26           H  
ATOM    420  N   LEU A  28      25.349 -21.405 -36.193  1.00  3.91           N  
ATOM    421  CA  LEU A  28      24.842 -22.649 -36.764  1.00  3.91           C  
ATOM    422  C   LEU A  28      24.414 -22.430 -38.223  1.00  3.91           C  
ATOM    423  O   LEU A  28      23.228 -22.226 -38.491  1.00  3.91           O  
ATOM    424  CB  LEU A  28      23.626 -23.140 -35.963  1.00  3.91           C  
ATOM    425  CG  LEU A  28      23.879 -23.768 -34.555  1.00  3.91           C  
ATOM    426  CD1 LEU A  28      24.314 -22.694 -33.573  1.00  3.91           C  
ATOM    427  CD2 LEU A  28      22.599 -24.416 -34.056  1.00  3.91           C  
ATOM    428  H   LEU A  28      24.682 -20.640 -36.055  1.00  3.91           H  
ATOM    429  HA  LEU A  28      25.623 -23.401 -36.737  1.00  3.91           H  
ATOM    430 1HB  LEU A  28      22.944 -22.296 -35.826  1.00  3.91           H  
ATOM    431 2HB  LEU A  28      23.129 -23.884 -36.559  1.00  3.91           H  
ATOM    432  HG  LEU A  28      24.666 -24.514 -34.624  1.00  3.91           H  
ATOM    433 1HD1 LEU A  28      24.482 -23.138 -32.596  1.00  3.91           H  
ATOM    434 2HD1 LEU A  28      25.216 -22.230 -33.895  1.00  3.91           H  
ATOM    435 3HD1 LEU A  28      23.536 -21.943 -33.495  1.00  3.91           H  
ATOM    436 1HD2 LEU A  28      22.776 -24.854 -33.074  1.00  3.91           H  
ATOM    437 2HD2 LEU A  28      21.816 -23.660 -33.983  1.00  3.91           H  
ATOM    438 3HD2 LEU A  28      22.289 -25.180 -34.728  1.00  3.91           H  
ATOM    439  N   SER A  29      25.359 -22.483 -39.167  1.00  3.64           N  
ATOM    440  CA  SER A  29      25.022 -22.188 -40.566  1.00  3.64           C  
ATOM    441  C   SER A  29      26.016 -22.696 -41.601  1.00  3.64           C  
ATOM    442  O   SER A  29      27.232 -22.678 -41.394  1.00  3.64           O  
ATOM    443  CB  SER A  29      24.895 -20.685 -40.771  1.00  3.64           C  
ATOM    444  OG  SER A  29      24.518 -20.354 -42.113  1.00  3.64           O  
ATOM    445  H   SER A  29      26.309 -22.679 -38.900  1.00  3.64           H  
ATOM    446  HA  SER A  29      24.063 -22.641 -40.779  1.00  3.64           H  
ATOM    447 1HB  SER A  29      24.156 -20.283 -40.077  1.00  3.64           H  
ATOM    448 2HB  SER A  29      25.849 -20.212 -40.538  1.00  3.64           H  
ATOM    449  HG  SER A  29      25.193 -20.734 -42.742  1.00  3.64           H  
ATOM    450  N   CYS A  30      25.507 -23.081 -42.751  1.00  3.45           N  
ATOM    451  CA  CYS A  30      26.381 -23.347 -43.873  1.00  3.45           C  
ATOM    452  C   CYS A  30      26.868 -21.968 -44.320  1.00  3.45           C  
ATOM    453  O   CYS A  30      26.060 -21.039 -44.298  1.00  3.45           O  
ATOM    454  CB  CYS A  30      25.663 -24.052 -45.017  1.00  3.45           C  
ATOM    455  SG  CYS A  30      26.708 -24.450 -46.408  1.00  3.45           S  
ATOM    456  H   CYS A  30      24.496 -23.142 -42.861  1.00  3.45           H  
ATOM    457  HA  CYS A  30      27.196 -23.975 -43.537  1.00  3.45           H  
ATOM    458 1HB  CYS A  30      25.262 -24.974 -44.669  1.00  3.45           H  
ATOM    459 2HB  CYS A  30      24.833 -23.441 -45.375  1.00  3.45           H  
ATOM    460  HG  CYS A  30      26.970 -23.172 -46.778  1.00  3.45           H  
ATOM    461  N   PRO A  31      28.170 -21.745 -44.565  1.00  3.34           N  
ATOM    462  CA  PRO A  31      28.743 -20.511 -45.062  1.00  3.34           C  
ATOM    463  C   PRO A  31      28.664 -20.381 -46.585  1.00  3.34           C  
ATOM    464  O   PRO A  31      29.213 -19.434 -47.151  1.00  3.34           O  
ATOM    465  CB  PRO A  31      30.189 -20.618 -44.571  1.00  3.34           C  
ATOM    466  CG  PRO A  31      30.491 -22.081 -44.627  1.00  3.34           C  
ATOM    467  CD  PRO A  31      29.179 -22.757 -44.241  1.00  3.34           C  
ATOM    468  HA  PRO A  31      28.234 -19.664 -44.583  1.00  3.34           H  
ATOM    469 1HB  PRO A  31      30.850 -20.022 -45.215  1.00  3.34           H  
ATOM    470 2HB  PRO A  31      30.273 -20.206 -43.553  1.00  3.34           H  
ATOM    471 1HG  PRO A  31      30.866 -22.360 -45.611  1.00  3.34           H  
ATOM    472 2HG  PRO A  31      31.299 -22.322 -43.913  1.00  3.34           H  
ATOM    473 1HD  PRO A  31      29.045 -23.659 -44.849  1.00  3.34           H  
ATOM    474 2HD  PRO A  31      29.185 -22.959 -43.159  1.00  3.34           H  
ATOM    475  N   THR A  32      28.019 -21.340 -47.259  1.00  3.30           N  
ATOM    476  CA  THR A  32      27.995 -21.317 -48.713  1.00  3.30           C  
ATOM    477  C   THR A  32      26.528 -21.363 -49.155  1.00  3.30           C  
ATOM    478  O   THR A  32      25.678 -21.762 -48.362  1.00  3.30           O  
ATOM    479  CB  THR A  32      28.723 -22.556 -49.276  1.00  3.30           C  
ATOM    480  OG1 THR A  32      27.941 -23.713 -49.058  1.00  3.30           O  
ATOM    481  CG2 THR A  32      30.008 -22.731 -48.520  1.00  3.30           C  
ATOM    482  H   THR A  32      27.559 -22.094 -46.773  1.00  3.30           H  
ATOM    483  HA  THR A  32      28.470 -20.403 -49.061  1.00  3.30           H  
ATOM    484  HB  THR A  32      28.939 -22.454 -50.324  1.00  3.30           H  
ATOM    485  HG1 THR A  32      27.132 -23.639 -49.594  1.00  3.30           H  
ATOM    486 1HG2 THR A  32      30.521 -23.590 -48.872  1.00  3.30           H  
ATOM    487 2HG2 THR A  32      30.638 -21.851 -48.651  1.00  3.30           H  
ATOM    488 3HG2 THR A  32      29.778 -22.865 -47.480  1.00  3.30           H  
ATOM    489  N   PRO A  33      26.204 -20.938 -50.388  1.00  3.31           N  
ATOM    490  CA  PRO A  33      24.906 -21.026 -51.040  1.00  3.31           C  
ATOM    491  C   PRO A  33      24.607 -22.432 -51.546  1.00  3.31           C  
ATOM    492  O   PRO A  33      25.456 -23.325 -51.493  1.00  3.31           O  
ATOM    493  CB  PRO A  33      25.043 -20.024 -52.188  1.00  3.31           C  
ATOM    494  CG  PRO A  33      26.500 -20.041 -52.537  1.00  3.31           C  
ATOM    495  CD  PRO A  33      27.213 -20.203 -51.208  1.00  3.31           C  
ATOM    496  HA  PRO A  33      24.130 -20.701 -50.332  1.00  3.31           H  
ATOM    497 1HB  PRO A  33      24.408 -20.330 -53.031  1.00  3.31           H  
ATOM    498 2HB  PRO A  33      24.693 -19.032 -51.867  1.00  3.31           H  
ATOM    499 1HG  PRO A  33      26.709 -20.869 -53.234  1.00  3.31           H  
ATOM    500 2HG  PRO A  33      26.775 -19.112 -53.060  1.00  3.31           H  
ATOM    501 1HD  PRO A  33      28.114 -20.770 -51.387  1.00  3.31           H  
ATOM    502 2HD  PRO A  33      27.423 -19.214 -50.770  1.00  3.31           H  
ATOM    503  N   GLY A  34      23.369 -22.658 -51.983  1.00  3.36           N  
ATOM    504  CA  GLY A  34      22.991 -23.913 -52.651  1.00  3.36           C  
ATOM    505  C   GLY A  34      22.617 -25.048 -51.702  1.00  3.36           C  
ATOM    506  O   GLY A  34      21.569 -25.677 -51.842  1.00  3.36           O  
ATOM    507  H   GLY A  34      22.681 -21.922 -51.920  1.00  3.36           H  
ATOM    508 1HA  GLY A  34      22.151 -23.717 -53.318  1.00  3.36           H  
ATOM    509 2HA  GLY A  34      23.816 -24.235 -53.285  1.00  3.36           H  
ATOM    510  N   CYS A  35      23.484 -25.295 -50.738  1.00  3.44           N  
ATOM    511  CA  CYS A  35      23.296 -26.357 -49.761  1.00  3.44           C  
ATOM    512  C   CYS A  35      22.025 -26.151 -48.924  1.00  3.44           C  
ATOM    513  O   CYS A  35      21.720 -25.047 -48.477  1.00  3.44           O  
ATOM    514  CB  CYS A  35      24.512 -26.405 -48.845  1.00  3.44           C  
ATOM    515  SG  CYS A  35      26.062 -26.865 -49.702  1.00  3.44           S  
ATOM    516  H   CYS A  35      24.327 -24.725 -50.729  1.00  3.44           H  
ATOM    517  HA  CYS A  35      23.217 -27.305 -50.291  1.00  3.44           H  
ATOM    518 1HB  CYS A  35      24.655 -25.426 -48.395  1.00  3.44           H  
ATOM    519 2HB  CYS A  35      24.335 -27.115 -48.042  1.00  3.44           H  
ATOM    520  HG  CYS A  35      26.076 -25.812 -50.525  1.00  3.44           H  
ATOM    521  N   THR A  36      21.311 -27.251 -48.708  1.00  3.57           N  
ATOM    522  CA  THR A  36      20.072 -27.313 -47.927  1.00  3.57           C  
ATOM    523  C   THR A  36      20.354 -27.211 -46.417  1.00  3.57           C  
ATOM    524  O   THR A  36      21.335 -27.761 -45.915  1.00  3.57           O  
ATOM    525  CB  THR A  36      19.276 -28.602 -48.271  1.00  3.57           C  
ATOM    526  OG1 THR A  36      18.978 -28.605 -49.675  1.00  3.57           O  
ATOM    527  CG2 THR A  36      17.962 -28.667 -47.511  1.00  3.57           C  
ATOM    528  H   THR A  36      21.645 -28.101 -49.133  1.00  3.57           H  
ATOM    529  HA  THR A  36      19.453 -26.462 -48.207  1.00  3.57           H  
ATOM    530  HB  THR A  36      19.844 -29.476 -48.022  1.00  3.57           H  
ATOM    531  HG1 THR A  36      18.502 -27.802 -49.907  1.00  3.57           H  
ATOM    532 1HG2 THR A  36      17.433 -29.576 -47.796  1.00  3.57           H  
ATOM    533 2HG2 THR A  36      18.134 -28.688 -46.463  1.00  3.57           H  
ATOM    534 3HG2 THR A  36      17.354 -27.801 -47.762  1.00  3.57           H  
ATOM    535  N   GLY A  37      19.488 -26.507 -45.685  1.00  3.77           N  
ATOM    536  CA  GLY A  37      19.645 -26.321 -44.235  1.00  3.77           C  
ATOM    537  C   GLY A  37      19.766 -27.617 -43.407  1.00  3.77           C  
ATOM    538  O   GLY A  37      20.267 -27.609 -42.285  1.00  3.77           O  
ATOM    539  H   GLY A  37      18.704 -26.071 -46.150  1.00  3.77           H  
ATOM    540 1HA  GLY A  37      20.525 -25.716 -44.073  1.00  3.77           H  
ATOM    541 2HA  GLY A  37      18.803 -25.738 -43.862  1.00  3.77           H  
ATOM    542  N   SER A  38      19.354 -28.745 -43.975  1.00  4.02           N  
ATOM    543  CA  SER A  38      19.430 -30.044 -43.317  1.00  4.02           C  
ATOM    544  C   SER A  38      20.886 -30.486 -43.054  1.00  4.02           C  
ATOM    545  O   SER A  38      21.132 -31.417 -42.272  1.00  4.02           O  
ATOM    546  CB  SER A  38      18.722 -31.086 -44.160  1.00  4.02           C  
ATOM    547  OG  SER A  38      19.420 -31.336 -45.345  1.00  4.02           O  
ATOM    548  H   SER A  38      18.970 -28.695 -44.901  1.00  4.02           H  
ATOM    549  HA  SER A  38      18.921 -29.968 -42.355  1.00  4.02           H  
ATOM    550 1HB  SER A  38      18.622 -32.004 -43.593  1.00  4.02           H  
ATOM    551 2HB  SER A  38      17.717 -30.740 -44.395  1.00  4.02           H  
ATOM    552  HG  SER A  38      20.330 -31.493 -45.074  1.00  4.02           H  
ATOM    553  N   GLY A  39      21.853 -29.824 -43.717  1.00  4.32           N  
ATOM    554  CA  GLY A  39      23.275 -30.140 -43.579  1.00  4.32           C  
ATOM    555  C   GLY A  39      23.913 -29.544 -42.313  1.00  4.32           C  
ATOM    556  O   GLY A  39      25.085 -29.803 -42.020  1.00  4.32           O  
ATOM    557  H   GLY A  39      21.589 -29.065 -44.350  1.00  4.32           H  
ATOM    558 1HA  GLY A  39      23.403 -31.221 -43.576  1.00  4.32           H  
ATOM    559 2HA  GLY A  39      23.808 -29.768 -44.454  1.00  4.32           H  
ATOM    560  N   HIS A  40      23.137 -28.780 -41.540  1.00  4.65           N  
ATOM    561  CA  HIS A  40      23.623 -28.135 -40.321  1.00  4.65           C  
ATOM    562  C   HIS A  40      22.527 -28.074 -39.260  1.00  4.65           C  
ATOM    563  O   HIS A  40      21.459 -28.655 -39.443  1.00  4.65           O  
ATOM    564  CB  HIS A  40      24.255 -26.769 -40.641  1.00  4.65           C  
ATOM    565  CG  HIS A  40      23.398 -25.792 -41.365  1.00  4.65           C  
ATOM    566  ND1 HIS A  40      22.554 -24.917 -40.741  1.00  4.65           N  
ATOM    567  CD2 HIS A  40      23.269 -25.564 -42.680  1.00  4.65           C  
ATOM    568  CE1 HIS A  40      21.953 -24.169 -41.640  1.00  4.65           C  
ATOM    569  NE2 HIS A  40      22.385 -24.529 -42.830  1.00  4.65           N  
ATOM    570  H   HIS A  40      22.171 -28.595 -41.823  1.00  4.65           H  
ATOM    571  HA  HIS A  40      24.422 -28.739 -39.896  1.00  4.65           H  
ATOM    572 1HB  HIS A  40      24.580 -26.293 -39.716  1.00  4.65           H  
ATOM    573 2HB  HIS A  40      25.145 -26.919 -41.229  1.00  4.65           H  
ATOM    574  HD1 HIS A  40      22.394 -24.830 -39.763  1.00  4.65           H  
ATOM    575  HD2 HIS A  40      23.726 -26.024 -43.543  1.00  4.65           H  
ATOM    576  HE1 HIS A  40      21.246 -23.399 -41.332  1.00  4.65           H  
ATOM    577  N   VAL A  41      22.849 -27.537 -38.077  1.00  4.96           N  
ATOM    578  CA  VAL A  41      21.954 -27.481 -36.895  1.00  4.96           C  
ATOM    579  C   VAL A  41      21.761 -28.860 -36.260  1.00  4.96           C  
ATOM    580  O   VAL A  41      22.059 -29.059 -35.085  1.00  4.96           O  
ATOM    581  CB  VAL A  41      20.558 -26.871 -37.205  1.00  4.96           C  
ATOM    582  CG1 VAL A  41      19.665 -27.000 -35.980  1.00  4.96           C  
ATOM    583  CG2 VAL A  41      20.697 -25.416 -37.577  1.00  4.96           C  
ATOM    584  H   VAL A  41      23.761 -27.113 -37.987  1.00  4.96           H  
ATOM    585  HA  VAL A  41      22.429 -26.846 -36.158  1.00  4.96           H  
ATOM    586  HB  VAL A  41      20.081 -27.413 -38.010  1.00  4.96           H  
ATOM    587 1HG1 VAL A  41      18.686 -26.576 -36.200  1.00  4.96           H  
ATOM    588 2HG1 VAL A  41      19.550 -28.047 -35.712  1.00  4.96           H  
ATOM    589 3HG1 VAL A  41      20.113 -26.461 -35.146  1.00  4.96           H  
ATOM    590 1HG2 VAL A  41      19.715 -25.002 -37.788  1.00  4.96           H  
ATOM    591 2HG2 VAL A  41      21.140 -24.876 -36.761  1.00  4.96           H  
ATOM    592 3HG2 VAL A  41      21.311 -25.329 -38.437  1.00  4.96           H  
ATOM    593  N   ARG A  42      21.267 -29.814 -37.047  1.00  5.16           N  
ATOM    594  CA  ARG A  42      21.073 -31.185 -36.607  1.00  5.16           C  
ATOM    595  C   ARG A  42      22.430 -31.815 -36.301  1.00  5.16           C  
ATOM    596  O   ARG A  42      22.562 -32.666 -35.421  1.00  5.16           O  
ATOM    597  CB  ARG A  42      20.456 -32.024 -37.718  1.00  5.16           C  
ATOM    598  CG  ARG A  42      19.062 -31.650 -38.168  1.00  5.16           C  
ATOM    599  CD  ARG A  42      18.485 -32.716 -39.062  1.00  5.16           C  
ATOM    600  NE  ARG A  42      19.240 -32.909 -40.315  1.00  5.16           N  
ATOM    601  CZ  ARG A  42      19.168 -34.015 -41.075  1.00  5.16           C  
ATOM    602  NH1 ARG A  42      18.379 -35.018 -40.747  1.00  5.16           N  
ATOM    603  NH2 ARG A  42      19.913 -34.070 -42.148  1.00  5.16           N  
ATOM    604  H   ARG A  42      21.030 -29.557 -37.996  1.00  5.16           H  
ATOM    605  HA  ARG A  42      20.448 -31.196 -35.713  1.00  5.16           H  
ATOM    606 1HB  ARG A  42      21.097 -31.966 -38.600  1.00  5.16           H  
ATOM    607 2HB  ARG A  42      20.431 -33.066 -37.407  1.00  5.16           H  
ATOM    608 1HG  ARG A  42      18.416 -31.523 -37.301  1.00  5.16           H  
ATOM    609 2HG  ARG A  42      19.113 -30.711 -38.731  1.00  5.16           H  
ATOM    610 1HD  ARG A  42      18.477 -33.664 -38.526  1.00  5.16           H  
ATOM    611 2HD  ARG A  42      17.464 -32.445 -39.325  1.00  5.16           H  
ATOM    612  HE  ARG A  42      19.878 -32.170 -40.660  1.00  5.16           H  
ATOM    613 1HH1 ARG A  42      17.812 -34.964 -39.913  1.00  5.16           H  
ATOM    614 2HH1 ARG A  42      18.343 -35.842 -41.330  1.00  5.16           H  
ATOM    615 1HH2 ARG A  42      20.525 -33.267 -42.344  1.00  5.16           H  
ATOM    616 2HH2 ARG A  42      19.897 -34.881 -42.747  1.00  5.16           H  
ATOM    617  N   GLY A  43      23.434 -31.407 -37.080  1.00  5.17           N  
ATOM    618  CA  GLY A  43      24.783 -31.936 -36.958  1.00  5.17           C  
ATOM    619  C   GLY A  43      25.624 -31.198 -35.926  1.00  5.17           C  
ATOM    620  O   GLY A  43      25.533 -29.974 -35.767  1.00  5.17           O  
ATOM    621  H   GLY A  43      23.236 -30.706 -37.776  1.00  5.17           H  
ATOM    622 1HA  GLY A  43      24.730 -32.992 -36.694  1.00  5.17           H  
ATOM    623 2HA  GLY A  43      25.274 -31.882 -37.930  1.00  5.17           H  
ATOM    624  N   LYS A  44      26.574 -31.941 -35.357  1.00  4.98           N  
ATOM    625  CA  LYS A  44      27.553 -31.482 -34.366  1.00  4.98           C  
ATOM    626  C   LYS A  44      28.465 -30.369 -34.862  1.00  4.98           C  
ATOM    627  O   LYS A  44      29.115 -29.679 -34.077  1.00  4.98           O  
ATOM    628  CB  LYS A  44      28.429 -32.653 -33.938  1.00  4.98           C  
ATOM    629  CG  LYS A  44      29.363 -33.174 -35.046  1.00  4.98           C  
ATOM    630  CD  LYS A  44      30.168 -34.370 -34.578  1.00  4.98           C  
ATOM    631  CE  LYS A  44      31.122 -34.852 -35.659  1.00  4.98           C  
ATOM    632  NZ  LYS A  44      31.898 -36.045 -35.216  1.00  4.98           N  
ATOM    633  H   LYS A  44      26.582 -32.926 -35.587  1.00  4.98           H  
ATOM    634  HA  LYS A  44      27.006 -31.106 -33.499  1.00  4.98           H  
ATOM    635 1HB  LYS A  44      29.048 -32.353 -33.093  1.00  4.98           H  
ATOM    636 2HB  LYS A  44      27.801 -33.480 -33.609  1.00  4.98           H  
ATOM    637 1HG  LYS A  44      28.781 -33.452 -35.925  1.00  4.98           H  
ATOM    638 2HG  LYS A  44      30.063 -32.389 -35.335  1.00  4.98           H  
ATOM    639 1HD  LYS A  44      30.741 -34.096 -33.692  1.00  4.98           H  
ATOM    640 2HD  LYS A  44      29.490 -35.182 -34.315  1.00  4.98           H  
ATOM    641 1HE  LYS A  44      30.553 -35.111 -36.550  1.00  4.98           H  
ATOM    642 2HE  LYS A  44      31.817 -34.049 -35.906  1.00  4.98           H  
ATOM    643 1HZ  LYS A  44      32.519 -36.337 -35.957  1.00  4.98           H  
ATOM    644 2HZ  LYS A  44      32.438 -35.811 -34.395  1.00  4.98           H  
ATOM    645 3HZ  LYS A  44      31.262 -36.798 -34.996  1.00  4.98           H  
ATOM    646  N   TYR A  45      28.526 -30.221 -36.170  1.00  4.66           N  
ATOM    647  CA  TYR A  45      29.386 -29.266 -36.822  1.00  4.66           C  
ATOM    648  C   TYR A  45      28.957 -27.823 -36.634  1.00  4.66           C  
ATOM    649  O   TYR A  45      29.795 -26.935 -36.732  1.00  4.66           O  
ATOM    650  CB  TYR A  45      29.438 -29.594 -38.304  1.00  4.66           C  
ATOM    651  CG  TYR A  45      30.148 -30.886 -38.561  1.00  4.66           C  
ATOM    652  CD1 TYR A  45      29.420 -32.007 -38.925  1.00  4.66           C  
ATOM    653  CD2 TYR A  45      31.522 -30.960 -38.428  1.00  4.66           C  
ATOM    654  CE1 TYR A  45      30.070 -33.203 -39.156  1.00  4.66           C  
ATOM    655  CE2 TYR A  45      32.173 -32.152 -38.660  1.00  4.66           C  
ATOM    656  CZ  TYR A  45      31.454 -33.271 -39.023  1.00  4.66           C  
ATOM    657  OH  TYR A  45      32.107 -34.459 -39.255  1.00  4.66           O  
ATOM    658  H   TYR A  45      27.943 -30.812 -36.738  1.00  4.66           H  
ATOM    659  HA  TYR A  45      30.387 -29.367 -36.400  1.00  4.66           H  
ATOM    660 1HB  TYR A  45      28.425 -29.662 -38.707  1.00  4.66           H  
ATOM    661 2HB  TYR A  45      29.955 -28.796 -38.839  1.00  4.66           H  
ATOM    662  HD1 TYR A  45      28.335 -31.944 -39.028  1.00  4.66           H  
ATOM    663  HD2 TYR A  45      32.090 -30.076 -38.140  1.00  4.66           H  
ATOM    664  HE1 TYR A  45      29.501 -34.087 -39.440  1.00  4.66           H  
ATOM    665  HE2 TYR A  45      33.257 -32.211 -38.557  1.00  4.66           H  
ATOM    666  HH  TYR A  45      33.056 -34.307 -39.250  1.00  4.66           H  
ATOM    667  N   SER A  46      27.669 -27.568 -36.366  1.00  4.30           N  
ATOM    668  CA  SER A  46      27.221 -26.174 -36.280  1.00  4.30           C  
ATOM    669  C   SER A  46      27.681 -25.469 -37.564  1.00  4.30           C  
ATOM    670  O   SER A  46      27.520 -26.032 -38.647  1.00  4.30           O  
ATOM    671  CB  SER A  46      27.800 -25.528 -35.026  1.00  4.30           C  
ATOM    672  OG  SER A  46      27.261 -24.276 -34.801  1.00  4.30           O  
ATOM    673  H   SER A  46      27.009 -28.338 -36.228  1.00  4.30           H  
ATOM    674  HA  SER A  46      26.132 -26.147 -36.229  1.00  4.30           H  
ATOM    675 1HB  SER A  46      27.591 -26.170 -34.172  1.00  4.30           H  
ATOM    676 2HB  SER A  46      28.876 -25.438 -35.101  1.00  4.30           H  
ATOM    677  HG  SER A  46      27.609 -23.704 -35.505  1.00  4.30           H  
ATOM    678  N   ARG A  47      28.264 -24.269 -37.472  1.00  3.96           N  
ATOM    679  CA  ARG A  47      28.787 -23.640 -38.693  1.00  3.96           C  
ATOM    680  C   ARG A  47      29.826 -24.535 -39.361  1.00  3.96           C  
ATOM    681  O   ARG A  47      30.780 -24.987 -38.730  1.00  3.96           O  
ATOM    682  CB  ARG A  47      29.456 -22.281 -38.428  1.00  3.96           C  
ATOM    683  CG  ARG A  47      30.055 -21.605 -39.694  1.00  3.96           C  
ATOM    684  CD  ARG A  47      30.782 -20.295 -39.448  1.00  3.96           C  
ATOM    685  NE  ARG A  47      29.924 -19.196 -39.038  1.00  3.96           N  
ATOM    686  CZ  ARG A  47      29.842 -18.717 -37.781  1.00  3.96           C  
ATOM    687  NH1 ARG A  47      30.548 -19.229 -36.813  1.00  3.96           N  
ATOM    688  NH2 ARG A  47      29.048 -17.723 -37.478  1.00  3.96           N  
ATOM    689  H   ARG A  47      28.312 -23.784 -36.581  1.00  3.96           H  
ATOM    690  HA  ARG A  47      27.971 -23.507 -39.377  1.00  3.96           H  
ATOM    691 1HB  ARG A  47      28.730 -21.586 -38.035  1.00  3.96           H  
ATOM    692 2HB  ARG A  47      30.245 -22.395 -37.688  1.00  3.96           H  
ATOM    693 1HG  ARG A  47      30.773 -22.272 -40.124  1.00  3.96           H  
ATOM    694 2HG  ARG A  47      29.258 -21.424 -40.417  1.00  3.96           H  
ATOM    695 1HD  ARG A  47      31.527 -20.450 -38.670  1.00  3.96           H  
ATOM    696 2HD  ARG A  47      31.286 -20.003 -40.370  1.00  3.96           H  
ATOM    697  HE  ARG A  47      29.347 -18.759 -39.745  1.00  3.96           H  
ATOM    698 1HH1 ARG A  47      31.177 -19.998 -36.979  1.00  3.96           H  
ATOM    699 2HH1 ARG A  47      30.420 -18.827 -35.870  1.00  3.96           H  
ATOM    700 1HH2 ARG A  47      28.465 -17.285 -38.179  1.00  3.96           H  
ATOM    701 2HH2 ARG A  47      29.005 -17.443 -36.486  1.00  3.96           H  
ATOM    702  N   HIS A  48      29.667 -24.756 -40.658  1.00  3.67           N  
ATOM    703  CA  HIS A  48      30.621 -25.615 -41.363  1.00  3.67           C  
ATOM    704  C   HIS A  48      31.947 -24.872 -41.509  1.00  3.67           C  
ATOM    705  O   HIS A  48      31.953 -23.658 -41.689  1.00  3.67           O  
ATOM    706  CB  HIS A  48      30.097 -26.006 -42.746  1.00  3.67           C  
ATOM    707  CG  HIS A  48      28.878 -26.857 -42.742  1.00  3.67           C  
ATOM    708  ND1 HIS A  48      27.812 -26.601 -43.566  1.00  3.67           N  
ATOM    709  CD2 HIS A  48      28.544 -27.960 -42.036  1.00  3.67           C  
ATOM    710  CE1 HIS A  48      26.879 -27.490 -43.362  1.00  3.67           C  
ATOM    711  NE2 HIS A  48      27.291 -28.326 -42.446  1.00  3.67           N  
ATOM    712  H   HIS A  48      28.870 -24.323 -41.122  1.00  3.67           H  
ATOM    713  HA  HIS A  48      30.800 -26.524 -40.790  1.00  3.67           H  
ATOM    714 1HB  HIS A  48      29.891 -25.146 -43.301  1.00  3.67           H  
ATOM    715 2HB  HIS A  48      30.863 -26.535 -43.285  1.00  3.67           H  
ATOM    716  HD2 HIS A  48      29.153 -28.460 -41.281  1.00  3.67           H  
ATOM    717  HE1 HIS A  48      25.915 -27.532 -43.866  1.00  3.67           H  
ATOM    718  HE2 HIS A  48      26.735 -29.109 -42.109  1.00  3.67           H  
ATOM    719  N   ARG A  49      33.071 -25.585 -41.450  1.00  3.45           N  
ATOM    720  CA  ARG A  49      34.369 -24.924 -41.610  1.00  3.45           C  
ATOM    721  C   ARG A  49      34.634 -24.476 -43.049  1.00  3.45           C  
ATOM    722  O   ARG A  49      35.252 -23.435 -43.283  1.00  3.45           O  
ATOM    723  CB  ARG A  49      35.488 -25.838 -41.142  1.00  3.45           C  
ATOM    724  CG  ARG A  49      35.521 -26.072 -39.633  1.00  3.45           C  
ATOM    725  CD  ARG A  49      36.603 -27.014 -39.228  1.00  3.45           C  
ATOM    726  NE  ARG A  49      36.620 -27.228 -37.784  1.00  3.45           N  
ATOM    727  CZ  ARG A  49      37.406 -28.118 -37.144  1.00  3.45           C  
ATOM    728  NH1 ARG A  49      38.238 -28.874 -37.826  1.00  3.45           N  
ATOM    729  NH2 ARG A  49      37.340 -28.230 -35.828  1.00  3.45           N  
ATOM    730  H   ARG A  49      33.027 -26.582 -41.295  1.00  3.45           H  
ATOM    731  HA  ARG A  49      34.373 -24.037 -40.974  1.00  3.45           H  
ATOM    732 1HB  ARG A  49      35.390 -26.808 -41.632  1.00  3.45           H  
ATOM    733 2HB  ARG A  49      36.448 -25.418 -41.440  1.00  3.45           H  
ATOM    734 1HG  ARG A  49      35.682 -25.121 -39.125  1.00  3.45           H  
ATOM    735 2HG  ARG A  49      34.564 -26.492 -39.317  1.00  3.45           H  
ATOM    736 1HD  ARG A  49      36.450 -27.977 -39.713  1.00  3.45           H  
ATOM    737 2HD  ARG A  49      37.570 -26.608 -39.523  1.00  3.45           H  
ATOM    738  HE  ARG A  49      35.995 -26.666 -37.220  1.00  3.45           H  
ATOM    739 1HH1 ARG A  49      38.289 -28.791 -38.831  1.00  3.45           H  
ATOM    740 2HH1 ARG A  49      38.825 -29.540 -37.344  1.00  3.45           H  
ATOM    741 1HH2 ARG A  49      36.701 -27.649 -35.303  1.00  3.45           H  
ATOM    742 2HH2 ARG A  49      37.928 -28.896 -35.349  1.00  3.45           H  
ATOM    743  N   SER A  50      34.167 -25.267 -44.009  1.00  3.30           N  
ATOM    744  CA  SER A  50      34.355 -24.955 -45.426  1.00  3.30           C  
ATOM    745  C   SER A  50      33.322 -25.696 -46.263  1.00  3.30           C  
ATOM    746  O   SER A  50      32.691 -26.635 -45.777  1.00  3.30           O  
ATOM    747  CB  SER A  50      35.763 -25.319 -45.867  1.00  3.30           C  
ATOM    748  OG  SER A  50      35.959 -26.707 -45.860  1.00  3.30           O  
ATOM    749  H   SER A  50      33.684 -26.120 -43.746  1.00  3.30           H  
ATOM    750  HA  SER A  50      34.209 -23.884 -45.569  1.00  3.30           H  
ATOM    751 1HB  SER A  50      35.950 -24.926 -46.865  1.00  3.30           H  
ATOM    752 2HB  SER A  50      36.482 -24.849 -45.195  1.00  3.30           H  
ATOM    753  HG  SER A  50      36.914 -26.838 -45.841  1.00  3.30           H  
ATOM    754  N   LEU A  51      33.194 -25.343 -47.544  1.00  3.22           N  
ATOM    755  CA  LEU A  51      32.259 -26.056 -48.421  1.00  3.22           C  
ATOM    756  C   LEU A  51      32.435 -27.568 -48.387  1.00  3.22           C  
ATOM    757  O   LEU A  51      31.465 -28.308 -48.299  1.00  3.22           O  
ATOM    758  CB  LEU A  51      32.419 -25.619 -49.878  1.00  3.22           C  
ATOM    759  CG  LEU A  51      31.473 -26.346 -50.854  1.00  3.22           C  
ATOM    760  CD1 LEU A  51      30.008 -26.043 -50.497  1.00  3.22           C  
ATOM    761  CD2 LEU A  51      31.775 -25.912 -52.264  1.00  3.22           C  
ATOM    762  H   LEU A  51      33.732 -24.569 -47.906  1.00  3.22           H  
ATOM    763  HA  LEU A  51      31.245 -25.828 -48.093  1.00  3.22           H  
ATOM    764 1HB  LEU A  51      32.254 -24.553 -49.965  1.00  3.22           H  
ATOM    765 2HB  LEU A  51      33.439 -25.833 -50.194  1.00  3.22           H  
ATOM    766  HG  LEU A  51      31.633 -27.415 -50.763  1.00  3.22           H  
ATOM    767 1HD1 LEU A  51      29.347 -26.572 -51.182  1.00  3.22           H  
ATOM    768 2HD1 LEU A  51      29.799 -26.364 -49.474  1.00  3.22           H  
ATOM    769 3HD1 LEU A  51      29.827 -24.983 -50.586  1.00  3.22           H  
ATOM    770 1HD2 LEU A  51      31.115 -26.439 -52.955  1.00  3.22           H  
ATOM    771 2HD2 LEU A  51      31.615 -24.837 -52.356  1.00  3.22           H  
ATOM    772 3HD2 LEU A  51      32.813 -26.147 -52.502  1.00  3.22           H  
ATOM    773  N   GLN A  52      33.676 -28.035 -48.406  1.00  3.17           N  
ATOM    774  CA  GLN A  52      33.946 -29.470 -48.429  1.00  3.17           C  
ATOM    775  C   GLN A  52      33.484 -30.196 -47.160  1.00  3.17           C  
ATOM    776  O   GLN A  52      33.346 -31.421 -47.166  1.00  3.17           O  
ATOM    777  CB  GLN A  52      35.438 -29.727 -48.656  1.00  3.17           C  
ATOM    778  CG  GLN A  52      35.931 -29.351 -50.054  1.00  3.17           C  
ATOM    779  CD  GLN A  52      37.427 -29.608 -50.251  1.00  3.17           C  
ATOM    780  OE1 GLN A  52      38.212 -29.597 -49.298  1.00  3.17           O  
ATOM    781  NE2 GLN A  52      37.825 -29.841 -51.499  1.00  3.17           N  
ATOM    782  H   GLN A  52      34.446 -27.384 -48.433  1.00  3.17           H  
ATOM    783  HA  GLN A  52      33.396 -29.897 -49.267  1.00  3.17           H  
ATOM    784 1HB  GLN A  52      36.017 -29.159 -47.927  1.00  3.17           H  
ATOM    785 2HB  GLN A  52      35.652 -30.783 -48.493  1.00  3.17           H  
ATOM    786 1HG  GLN A  52      35.384 -29.943 -50.788  1.00  3.17           H  
ATOM    787 2HG  GLN A  52      35.740 -28.289 -50.217  1.00  3.17           H  
ATOM    788 1HE2 GLN A  52      38.791 -30.017 -51.692  1.00  3.17           H  
ATOM    789 2HE2 GLN A  52      37.158 -29.842 -52.245  1.00  3.17           H  
ATOM    790  N   SER A  53      33.305 -29.462 -46.055  1.00  3.16           N  
ATOM    791  CA  SER A  53      32.864 -30.062 -44.807  1.00  3.16           C  
ATOM    792  C   SER A  53      31.334 -30.196 -44.773  1.00  3.16           C  
ATOM    793  O   SER A  53      30.780 -30.843 -43.879  1.00  3.16           O  
ATOM    794  CB  SER A  53      33.388 -29.257 -43.619  1.00  3.16           C  
ATOM    795  OG  SER A  53      32.791 -27.983 -43.534  1.00  3.16           O  
ATOM    796  H   SER A  53      33.404 -28.452 -46.093  1.00  3.16           H  
ATOM    797  HA  SER A  53      33.289 -31.064 -44.742  1.00  3.16           H  
ATOM    798 1HB  SER A  53      33.216 -29.806 -42.695  1.00  3.16           H  
ATOM    799 2HB  SER A  53      34.465 -29.137 -43.731  1.00  3.16           H  
ATOM    800  HG  SER A  53      32.577 -27.727 -44.461  1.00  3.16           H  
ATOM    801  N   CYS A  54      30.650 -29.558 -45.730  1.00  3.19           N  
ATOM    802  CA  CYS A  54      29.205 -29.628 -45.812  1.00  3.19           C  
ATOM    803  C   CYS A  54      28.831 -30.897 -46.575  1.00  3.19           C  
ATOM    804  O   CYS A  54      29.199 -31.028 -47.738  1.00  3.19           O  
ATOM    805  CB  CYS A  54      28.613 -28.426 -46.541  1.00  3.19           C  
ATOM    806  SG  CYS A  54      26.828 -28.503 -46.682  1.00  3.19           S  
ATOM    807  H   CYS A  54      31.140 -29.044 -46.460  1.00  3.19           H  
ATOM    808  HA  CYS A  54      28.820 -29.632 -44.800  1.00  3.19           H  
ATOM    809 1HB  CYS A  54      28.879 -27.504 -46.022  1.00  3.19           H  
ATOM    810 2HB  CYS A  54      29.028 -28.361 -47.542  1.00  3.19           H  
ATOM    811  HG  CYS A  54      26.715 -27.417 -47.456  1.00  3.19           H  
ATOM    812  N   PRO A  55      28.058 -31.836 -46.014  1.00  3.29           N  
ATOM    813  CA  PRO A  55      27.722 -33.095 -46.663  1.00  3.29           C  
ATOM    814  C   PRO A  55      26.911 -32.884 -47.944  1.00  3.29           C  
ATOM    815  O   PRO A  55      26.932 -33.699 -48.867  1.00  3.29           O  
ATOM    816  CB  PRO A  55      26.901 -33.812 -45.581  1.00  3.29           C  
ATOM    817  CG  PRO A  55      26.364 -32.703 -44.685  1.00  3.29           C  
ATOM    818  CD  PRO A  55      27.434 -31.633 -44.690  1.00  3.29           C  
ATOM    819  HA  PRO A  55      28.648 -33.643 -46.880  1.00  3.29           H  
ATOM    820 1HB  PRO A  55      26.099 -34.398 -46.055  1.00  3.29           H  
ATOM    821 2HB  PRO A  55      27.541 -34.524 -45.040  1.00  3.29           H  
ATOM    822 1HG  PRO A  55      25.401 -32.342 -45.064  1.00  3.29           H  
ATOM    823 2HG  PRO A  55      26.174 -33.094 -43.674  1.00  3.29           H  
ATOM    824 1HD  PRO A  55      26.928 -30.663 -44.609  1.00  3.29           H  
ATOM    825 2HD  PRO A  55      28.172 -31.793 -43.883  1.00  3.29           H  
ATOM    826  N   LEU A  56      26.272 -31.731 -48.048  1.00  3.46           N  
ATOM    827  CA  LEU A  56      25.427 -31.440 -49.182  1.00  3.46           C  
ATOM    828  C   LEU A  56      26.210 -30.833 -50.326  1.00  3.46           C  
ATOM    829  O   LEU A  56      25.646 -30.500 -51.370  1.00  3.46           O  
ATOM    830  CB  LEU A  56      24.344 -30.498 -48.735  1.00  3.46           C  
ATOM    831  CG  LEU A  56      23.497 -31.057 -47.649  1.00  3.46           C  
ATOM    832  CD1 LEU A  56      22.582 -30.042 -47.249  1.00  3.46           C  
ATOM    833  CD2 LEU A  56      22.784 -32.292 -48.131  1.00  3.46           C  
ATOM    834  H   LEU A  56      26.321 -31.058 -47.301  1.00  3.46           H  
ATOM    835  HA  LEU A  56      24.976 -32.368 -49.525  1.00  3.46           H  
ATOM    836 1HB  LEU A  56      24.784 -29.584 -48.392  1.00  3.46           H  
ATOM    837 2HB  LEU A  56      23.700 -30.272 -49.584  1.00  3.46           H  
ATOM    838  HG  LEU A  56      24.116 -31.309 -46.794  1.00  3.46           H  
ATOM    839 1HD1 LEU A  56      21.942 -30.404 -46.452  1.00  3.46           H  
ATOM    840 2HD1 LEU A  56      23.137 -29.167 -46.910  1.00  3.46           H  
ATOM    841 3HD1 LEU A  56      21.997 -29.795 -48.100  1.00  3.46           H  
ATOM    842 1HD2 LEU A  56      22.162 -32.688 -47.327  1.00  3.46           H  
ATOM    843 2HD2 LEU A  56      22.155 -32.038 -48.986  1.00  3.46           H  
ATOM    844 3HD2 LEU A  56      23.518 -33.045 -48.429  1.00  3.46           H  
ATOM    845  N   ALA A  57      27.518 -30.691 -50.137  1.00  3.69           N  
ATOM    846  CA  ALA A  57      28.384 -30.185 -51.180  1.00  3.69           C  
ATOM    847  C   ALA A  57      28.735 -31.295 -52.168  1.00  3.69           C  
ATOM    848  O   ALA A  57      29.362 -31.032 -53.193  1.00  3.69           O  
ATOM    849  CB  ALA A  57      29.652 -29.618 -50.590  1.00  3.69           C  
ATOM    850  H   ALA A  57      27.948 -30.950 -49.249  1.00  3.69           H  
ATOM    851  HA  ALA A  57      27.851 -29.400 -51.714  1.00  3.69           H  
ATOM    852 1HB  ALA A  57      30.276 -29.231 -51.388  1.00  3.69           H  
ATOM    853 2HB  ALA A  57      29.401 -28.822 -49.899  1.00  3.69           H  
ATOM    854 3HB  ALA A  57      30.191 -30.398 -50.053  1.00  3.69           H  
ATOM    855  N   LYS A  58      28.378 -32.548 -51.849  1.00  3.94           N  
ATOM    856  CA  LYS A  58      28.696 -33.664 -52.730  1.00  3.94           C  
ATOM    857  C   LYS A  58      28.083 -33.487 -54.117  1.00  3.94           C  
ATOM    858  O   LYS A  58      26.876 -33.286 -54.250  1.00  3.94           O  
ATOM    859  CB  LYS A  58      28.192 -34.966 -52.096  1.00  3.94           C  
ATOM    860  CG  LYS A  58      28.505 -36.263 -52.867  1.00  3.94           C  
ATOM    861  CD  LYS A  58      28.029 -37.487 -52.068  1.00  3.94           C  
ATOM    862  CE  LYS A  58      28.115 -38.797 -52.871  1.00  3.94           C  
ATOM    863  NZ  LYS A  58      29.515 -39.187 -53.216  1.00  3.94           N  
ATOM    864  H   LYS A  58      27.870 -32.739 -50.982  1.00  3.94           H  
ATOM    865  HA  LYS A  58      29.779 -33.719 -52.843  1.00  3.94           H  
ATOM    866 1HB  LYS A  58      28.617 -35.063 -51.095  1.00  3.94           H  
ATOM    867 2HB  LYS A  58      27.110 -34.905 -51.975  1.00  3.94           H  
ATOM    868 1HG  LYS A  58      28.007 -36.252 -53.841  1.00  3.94           H  
ATOM    869 2HG  LYS A  58      29.578 -36.346 -53.037  1.00  3.94           H  
ATOM    870 1HD  LYS A  58      28.639 -37.585 -51.171  1.00  3.94           H  
ATOM    871 2HD  LYS A  58      26.995 -37.331 -51.762  1.00  3.94           H  
ATOM    872 1HE  LYS A  58      27.668 -39.593 -52.278  1.00  3.94           H  
ATOM    873 2HE  LYS A  58      27.551 -38.686 -53.798  1.00  3.94           H  
ATOM    874 1HZ  LYS A  58      29.502 -40.048 -53.742  1.00  3.94           H  
ATOM    875 2HZ  LYS A  58      29.944 -38.464 -53.807  1.00  3.94           H  
ATOM    876 3HZ  LYS A  58      30.062 -39.307 -52.387  1.00  3.94           H  
ATOM    877  N   LYS A  59      28.911 -33.620 -55.154  1.00  4.19           N  
ATOM    878  CA  LYS A  59      28.441 -33.496 -56.535  1.00  4.19           C  
ATOM    879  C   LYS A  59      28.468 -34.843 -57.247  1.00  4.19           C  
ATOM    880  O   LYS A  59      27.697 -35.080 -58.185  1.00  4.19           O  
ATOM    881  CB  LYS A  59      29.298 -32.494 -57.311  1.00  4.19           C  
ATOM    882  CG  LYS A  59      29.306 -31.080 -56.730  1.00  4.19           C  
ATOM    883  CD  LYS A  59      27.918 -30.450 -56.741  1.00  4.19           C  
ATOM    884  CE  LYS A  59      27.954 -29.015 -56.231  1.00  4.19           C  
ATOM    885  NZ  LYS A  59      26.596 -28.392 -56.220  1.00  4.19           N  
ATOM    886  H   LYS A  59      29.890 -33.770 -54.972  1.00  4.19           H  
ATOM    887  HA  LYS A  59      27.410 -33.143 -56.524  1.00  4.19           H  
ATOM    888 1HB  LYS A  59      30.328 -32.849 -57.342  1.00  4.19           H  
ATOM    889 2HB  LYS A  59      28.943 -32.434 -58.340  1.00  4.19           H  
ATOM    890 1HG  LYS A  59      29.668 -31.115 -55.704  1.00  4.19           H  
ATOM    891 2HG  LYS A  59      29.982 -30.453 -57.309  1.00  4.19           H  
ATOM    892 1HD  LYS A  59      27.516 -30.461 -57.753  1.00  4.19           H  
ATOM    893 2HD  LYS A  59      27.255 -31.032 -56.095  1.00  4.19           H  
ATOM    894 1HE  LYS A  59      28.354 -29.013 -55.214  1.00  4.19           H  
ATOM    895 2HE  LYS A  59      28.609 -28.425 -56.870  1.00  4.19           H  
ATOM    896 1HZ  LYS A  59      26.663 -27.447 -55.873  1.00  4.19           H  
ATOM    897 2HZ  LYS A  59      26.219 -28.381 -57.157  1.00  4.19           H  
ATOM    898 3HZ  LYS A  59      25.988 -28.933 -55.615  1.00  4.19           H  
ATOM    899  N   ARG A  60      29.396 -35.691 -56.816  1.00  4.43           N  
ATOM    900  CA  ARG A  60      29.634 -36.998 -57.406  1.00  4.43           C  
ATOM    901  C   ARG A  60      29.875 -38.008 -56.287  1.00  4.43           C  
ATOM    902  O   ARG A  60      29.373 -39.132 -56.330  1.00  4.43           O  
ATOM    903  OXT ARG A  60      30.340 -37.596 -55.221  1.00  4.43           O  
ATOM    904  CB  ARG A  60      30.840 -36.970 -58.345  1.00  4.43           C  
ATOM    905  CG  ARG A  60      30.697 -36.071 -59.588  1.00  4.43           C  
ATOM    906  CD  ARG A  60      29.709 -36.622 -60.559  1.00  4.43           C  
ATOM    907  NE  ARG A  60      29.628 -35.821 -61.770  1.00  4.43           N  
ATOM    908  CZ  ARG A  60      28.848 -34.727 -61.937  1.00  4.43           C  
ATOM    909  NH1 ARG A  60      28.066 -34.286 -60.969  1.00  4.43           N  
ATOM    910  NH2 ARG A  60      28.869 -34.086 -63.096  1.00  4.43           N  
ATOM    911  H   ARG A  60      29.966 -35.407 -56.040  1.00  4.43           H  
ATOM    912  HA  ARG A  60      28.752 -37.302 -57.971  1.00  4.43           H  
ATOM    913 1HB  ARG A  60      31.716 -36.630 -57.797  1.00  4.43           H  
ATOM    914 2HB  ARG A  60      31.047 -37.980 -58.697  1.00  4.43           H  
ATOM    915 1HG  ARG A  60      30.386 -35.069 -59.306  1.00  4.43           H  
ATOM    916 2HG  ARG A  60      31.661 -36.015 -60.094  1.00  4.43           H  
ATOM    917 1HD  ARG A  60      30.001 -37.633 -60.838  1.00  4.43           H  
ATOM    918 2HD  ARG A  60      28.722 -36.643 -60.099  1.00  4.43           H  
ATOM    919  HE  ARG A  60      30.202 -36.105 -62.550  1.00  4.43           H  
ATOM    920 1HH1 ARG A  60      28.021 -34.757 -60.052  1.00  4.43           H  
ATOM    921 2HH1 ARG A  60      27.494 -33.472 -61.123  1.00  4.43           H  
ATOM    922 1HH2 ARG A  60      29.464 -34.414 -63.844  1.00  4.43           H  
ATOM    923 2HH2 ARG A  60      28.291 -33.271 -63.231  1.00  4.43           H  
TER     924
ENDMDL

