REMARK ID 644071 MODEL 1 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.447   0.888  -1.408  1.00  5.95           N  
ATOM      2  CA  ILE A   1       1.589   0.613  -0.551  1.00  5.95           C  
ATOM      3  C   ILE A   1       2.348   1.903  -0.310  1.00  5.95           C  
ATOM      4  O   ILE A   1       2.682   2.618  -1.259  1.00  5.95           O  
ATOM      5  CB  ILE A   1       2.526  -0.435  -1.190  1.00  5.95           C  
ATOM      6  CG1 ILE A   1       1.758  -1.754  -1.400  1.00  5.95           C  
ATOM      7  CG2 ILE A   1       3.768  -0.663  -0.300  1.00  5.95           C  
ATOM      8  CD1 ILE A   1       2.514  -2.774  -2.225  1.00  5.95           C  
ATOM      9 1H   ILE A   1      -0.205   0.118  -1.361  1.00  5.95           H  
ATOM     10 2H   ILE A   1      -0.005   1.735  -1.087  1.00  5.95           H  
ATOM     11 3H   ILE A   1       0.759   1.014  -2.363  1.00  5.95           H  
ATOM     12  HA  ILE A   1       1.235   0.236   0.409  1.00  5.95           H  
ATOM     13  HB  ILE A   1       2.848  -0.083  -2.167  1.00  5.95           H  
ATOM     14 1HG1 ILE A   1       1.526  -2.177  -0.441  1.00  5.95           H  
ATOM     15 2HG1 ILE A   1       0.819  -1.536  -1.908  1.00  5.95           H  
ATOM     16 1HG2 ILE A   1       4.415  -1.397  -0.764  1.00  5.95           H  
ATOM     17 2HG2 ILE A   1       4.310   0.272  -0.178  1.00  5.95           H  
ATOM     18 3HG2 ILE A   1       3.460  -1.023   0.671  1.00  5.95           H  
ATOM     19 1HD1 ILE A   1       1.910  -3.676  -2.333  1.00  5.95           H  
ATOM     20 2HD1 ILE A   1       2.725  -2.358  -3.210  1.00  5.95           H  
ATOM     21 3HD1 ILE A   1       3.453  -3.026  -1.737  1.00  5.95           H  
ATOM     22  N   GLU A   2       2.595   2.227   0.951  1.00  7.97           N  
ATOM     23  CA  GLU A   2       3.321   3.461   1.239  1.00  7.97           C  
ATOM     24  C   GLU A   2       4.790   3.129   1.391  1.00  7.97           C  
ATOM     25  O   GLU A   2       5.131   2.062   1.888  1.00  7.97           O  
ATOM     26  CB  GLU A   2       2.768   4.180   2.470  1.00  7.97           C  
ATOM     27  CG  GLU A   2       1.329   4.680   2.305  1.00  7.97           C  
ATOM     28  CD  GLU A   2       0.820   5.467   3.495  1.00  7.97           C  
ATOM     29  OE1 GLU A   2       1.566   5.653   4.425  1.00  7.97           O  
ATOM     30  OE2 GLU A   2      -0.317   5.879   3.467  1.00  7.97           O  
ATOM     31  H   GLU A   2       2.324   1.585   1.703  1.00  7.97           H  
ATOM     32  HA  GLU A   2       3.221   4.138   0.389  1.00  7.97           H  
ATOM     33 1HB  GLU A   2       2.796   3.508   3.327  1.00  7.97           H  
ATOM     34 2HB  GLU A   2       3.399   5.038   2.706  1.00  7.97           H  
ATOM     35 1HG  GLU A   2       1.278   5.311   1.418  1.00  7.97           H  
ATOM     36 2HG  GLU A   2       0.680   3.821   2.141  1.00  7.97           H  
ATOM     37  N   VAL A   3       5.662   4.060   1.016  1.00 10.94           N  
ATOM     38  CA  VAL A   3       7.108   3.833   1.074  1.00 10.94           C  
ATOM     39  C   VAL A   3       7.817   4.715   2.102  1.00 10.94           C  
ATOM     40  O   VAL A   3       9.027   4.948   2.014  1.00 10.94           O  
ATOM     41  CB  VAL A   3       7.705   4.114  -0.304  1.00 10.94           C  
ATOM     42  CG1 VAL A   3       7.128   3.146  -1.335  1.00 10.94           C  
ATOM     43  CG2 VAL A   3       7.408   5.543  -0.680  1.00 10.94           C  
ATOM     44  H   VAL A   3       5.320   4.933   0.639  1.00 10.94           H  
ATOM     45  HA  VAL A   3       7.286   2.792   1.334  1.00 10.94           H  
ATOM     46  HB  VAL A   3       8.785   3.956  -0.265  1.00 10.94           H  
ATOM     47 1HG1 VAL A   3       7.567   3.347  -2.309  1.00 10.94           H  
ATOM     48 2HG1 VAL A   3       7.348   2.146  -1.049  1.00 10.94           H  
ATOM     49 3HG1 VAL A   3       6.046   3.272  -1.395  1.00 10.94           H  
ATOM     50 1HG2 VAL A   3       7.839   5.764  -1.655  1.00 10.94           H  
ATOM     51 2HG2 VAL A   3       6.328   5.691  -0.717  1.00 10.94           H  
ATOM     52 3HG2 VAL A   3       7.842   6.213   0.071  1.00 10.94           H  
ATOM     53  N   ASP A   4       7.048   5.242   3.054  1.00 14.75           N  
ATOM     54  CA  ASP A   4       7.577   6.109   4.108  1.00 14.75           C  
ATOM     55  C   ASP A   4       8.403   7.250   3.491  1.00 14.75           C  
ATOM     56  O   ASP A   4       7.974   7.862   2.511  1.00 14.75           O  
ATOM     57  CB  ASP A   4       8.471   5.265   5.038  1.00 14.75           C  
ATOM     58  CG  ASP A   4       8.771   5.872   6.403  1.00 14.75           C  
ATOM     59  OD1 ASP A   4       7.917   5.942   7.251  1.00 14.75           O  
ATOM     60  OD2 ASP A   4       9.869   6.399   6.500  1.00 14.75           O  
ATOM     61  H   ASP A   4       6.067   5.004   3.058  1.00 14.75           H  
ATOM     62  HA  ASP A   4       6.746   6.534   4.671  1.00 14.75           H  
ATOM     63 1HB  ASP A   4       7.980   4.302   5.206  1.00 14.75           H  
ATOM     64 2HB  ASP A   4       9.415   5.035   4.539  1.00 14.75           H  
ATOM     65  N   GLU A   5       9.574   7.541   4.083  1.00 18.81           N  
ATOM     66  CA  GLU A   5      10.512   8.523   3.603  1.00 18.81           C  
ATOM     67  C   GLU A   5      11.832   7.795   3.547  1.00 18.81           C  
ATOM     68  O   GLU A   5      12.696   8.074   2.714  1.00 18.81           O  
ATOM     69  CB  GLU A   5      10.592   9.737   4.539  1.00 18.81           C  
ATOM     70  CG  GLU A   5       9.286  10.526   4.678  1.00 18.81           C  
ATOM     71  CD  GLU A   5       9.397  11.709   5.618  1.00 18.81           C  
ATOM     72  OE1 GLU A   5      10.440  11.890   6.198  1.00 18.81           O  
ATOM     73  OE2 GLU A   5       8.434  12.430   5.749  1.00 18.81           O  
ATOM     74  H   GLU A   5       9.874   7.040   4.912  1.00 18.81           H  
ATOM     75  HA  GLU A   5      10.236   8.842   2.598  1.00 18.81           H  
ATOM     76 1HB  GLU A   5      10.883   9.400   5.537  1.00 18.81           H  
ATOM     77 2HB  GLU A   5      11.364  10.420   4.186  1.00 18.81           H  
ATOM     78 1HG  GLU A   5       8.984  10.881   3.693  1.00 18.81           H  
ATOM     79 2HG  GLU A   5       8.511   9.854   5.044  1.00 18.81           H  
ATOM     80  N   ASN A   6      11.979   6.840   4.480  1.00 22.17           N  
ATOM     81  CA  ASN A   6      13.242   6.104   4.603  1.00 22.17           C  
ATOM     82  C   ASN A   6      13.250   4.823   3.767  1.00 22.17           C  
ATOM     83  O   ASN A   6      14.164   4.010   3.876  1.00 22.17           O  
ATOM     84  CB  ASN A   6      13.567   5.786   6.059  1.00 22.17           C  
ATOM     85  CG  ASN A   6      12.668   4.741   6.731  1.00 22.17           C  
ATOM     86  OD1 ASN A   6      11.868   4.006   6.120  1.00 22.17           O  
ATOM     87  ND2 ASN A   6      12.800   4.670   8.038  1.00 22.17           N  
ATOM     88  H   ASN A   6      11.198   6.666   5.133  1.00 22.17           H  
ATOM     89  HA  ASN A   6      14.042   6.737   4.217  1.00 22.17           H  
ATOM     90 1HB  ASN A   6      14.598   5.439   6.120  1.00 22.17           H  
ATOM     91 2HB  ASN A   6      13.504   6.707   6.639  1.00 22.17           H  
ATOM     92 1HD2 ASN A   6      12.248   4.022   8.563  1.00 22.17           H  
ATOM     93 2HD2 ASN A   6      13.445   5.273   8.508  1.00 22.17           H  
ATOM     94  N   GLY A   7      12.226   4.638   2.941  1.00 24.11           N  
ATOM     95  CA  GLY A   7      12.116   3.474   2.074  1.00 24.11           C  
ATOM     96  C   GLY A   7      11.355   2.282   2.666  1.00 24.11           C  
ATOM     97  O   GLY A   7      11.087   1.321   1.952  1.00 24.11           O  
ATOM     98  H   GLY A   7      11.497   5.339   2.895  1.00 24.11           H  
ATOM     99 1HA  GLY A   7      11.614   3.781   1.157  1.00 24.11           H  
ATOM    100 2HA  GLY A   7      13.114   3.153   1.785  1.00 24.11           H  
ATOM    101  N   THR A   8      11.024   2.298   3.957  1.00 24.67           N  
ATOM    102  CA  THR A   8      10.269   1.171   4.511  1.00 24.67           C  
ATOM    103  C   THR A   8       8.925   1.072   3.809  1.00 24.67           C  
ATOM    104  O   THR A   8       8.219   2.070   3.719  1.00 24.67           O  
ATOM    105  CB  THR A   8      10.001   1.329   6.027  1.00 24.67           C  
ATOM    106  OG1 THR A   8      11.236   1.448   6.729  1.00 24.67           O  
ATOM    107  CG2 THR A   8       9.214   0.135   6.565  1.00 24.67           C  
ATOM    108  H   THR A   8      11.293   3.076   4.556  1.00 24.67           H  
ATOM    109  HA  THR A   8      10.823   0.250   4.336  1.00 24.67           H  
ATOM    110  HB  THR A   8       9.419   2.237   6.195  1.00 24.67           H  
ATOM    111  HG1 THR A   8      11.573   2.352   6.586  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       9.033   0.273   7.630  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       8.252   0.056   6.052  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       9.782  -0.779   6.410  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.548  -0.126   3.361  1.00 24.17           N  
ATOM    116  CA  LEU A   9       7.245  -0.279   2.724  1.00 24.17           C  
ATOM    117  C   LEU A   9       6.197  -0.842   3.665  1.00 24.17           C  
ATOM    118  O   LEU A   9       6.402  -1.879   4.299  1.00 24.17           O  
ATOM    119  CB  LEU A   9       7.313  -1.191   1.495  1.00 24.17           C  
ATOM    120  CG  LEU A   9       7.613  -0.541   0.159  1.00 24.17           C  
ATOM    121  CD1 LEU A   9       8.917   0.188   0.215  1.00 24.17           C  
ATOM    122  CD2 LEU A   9       7.640  -1.613  -0.908  1.00 24.17           C  
ATOM    123  H   LEU A   9       9.166  -0.915   3.453  1.00 24.17           H  
ATOM    124  HA  LEU A   9       6.923   0.695   2.399  1.00 24.17           H  
ATOM    125 1HB  LEU A   9       8.062  -1.958   1.669  1.00 24.17           H  
ATOM    126 2HB  LEU A   9       6.354  -1.667   1.391  1.00 24.17           H  
ATOM    127  HG  LEU A   9       6.829   0.175  -0.071  1.00 24.17           H  
ATOM    128 1HD1 LEU A   9       9.127   0.654  -0.744  1.00 24.17           H  
ATOM    129 2HD1 LEU A   9       8.857   0.955   0.973  1.00 24.17           H  
ATOM    130 3HD1 LEU A   9       9.719  -0.506   0.459  1.00 24.17           H  
ATOM    131 1HD2 LEU A   9       7.838  -1.156  -1.877  1.00 24.17           H  
ATOM    132 2HD2 LEU A   9       8.426  -2.332  -0.676  1.00 24.17           H  
ATOM    133 3HD2 LEU A   9       6.681  -2.125  -0.937  1.00 24.17           H  
ATOM    134  N   ASP A  10       5.060  -0.154   3.701  1.00 22.34           N  
ATOM    135  CA  ASP A  10       3.905  -0.543   4.490  1.00 22.34           C  
ATOM    136  C   ASP A  10       2.815  -1.057   3.560  1.00 22.34           C  
ATOM    137  O   ASP A  10       2.209  -0.304   2.778  1.00 22.34           O  
ATOM    138  CB  ASP A  10       3.400   0.617   5.348  1.00 22.34           C  
ATOM    139  CG  ASP A  10       4.350   0.998   6.518  1.00 22.34           C  
ATOM    140  OD1 ASP A  10       5.234   0.240   6.836  1.00 22.34           O  
ATOM    141  OD2 ASP A  10       4.153   2.042   7.088  1.00 22.34           O  
ATOM    142  H   ASP A  10       5.006   0.686   3.128  1.00 22.34           H  
ATOM    143  HA  ASP A  10       4.193  -1.358   5.155  1.00 22.34           H  
ATOM    144 1HB  ASP A  10       3.272   1.495   4.714  1.00 22.34           H  
ATOM    145 2HB  ASP A  10       2.422   0.366   5.756  1.00 22.34           H  
ATOM    146  N   LEU A  11       2.575  -2.359   3.629  1.00 19.05           N  
ATOM    147  CA  LEU A  11       1.662  -2.991   2.698  1.00 19.05           C  
ATOM    148  C   LEU A  11       0.269  -3.236   3.230  1.00 19.05           C  
ATOM    149  O   LEU A  11       0.024  -4.164   4.006  1.00 19.05           O  
ATOM    150  CB  LEU A  11       2.229  -4.332   2.238  1.00 19.05           C  
ATOM    151  CG  LEU A  11       3.300  -4.287   1.181  1.00 19.05           C  
ATOM    152  CD1 LEU A  11       4.622  -3.898   1.800  1.00 19.05           C  
ATOM    153  CD2 LEU A  11       3.365  -5.627   0.499  1.00 19.05           C  
ATOM    154  H   LEU A  11       3.075  -2.918   4.307  1.00 19.05           H  
ATOM    155  HA  LEU A  11       1.575  -2.343   1.833  1.00 19.05           H  
ATOM    156 1HB  LEU A  11       2.673  -4.806   3.095  1.00 19.05           H  
ATOM    157 2HB  LEU A  11       1.415  -4.957   1.876  1.00 19.05           H  
ATOM    158  HG  LEU A  11       3.058  -3.545   0.471  1.00 19.05           H  
ATOM    159 1HD1 LEU A  11       5.384  -3.856   1.023  1.00 19.05           H  
ATOM    160 2HD1 LEU A  11       4.534  -2.930   2.268  1.00 19.05           H  
ATOM    161 3HD1 LEU A  11       4.908  -4.634   2.549  1.00 19.05           H  
ATOM    162 1HD2 LEU A  11       4.126  -5.600  -0.280  1.00 19.05           H  
ATOM    163 2HD2 LEU A  11       3.618  -6.396   1.227  1.00 19.05           H  
ATOM    164 3HD2 LEU A  11       2.395  -5.854   0.053  1.00 19.05           H  
ATOM    165  N   SER A  12      -0.674  -2.454   2.709  1.00 14.99           N  
ATOM    166  CA  SER A  12      -2.086  -2.529   3.077  1.00 14.99           C  
ATOM    167  C   SER A  12      -2.699  -3.791   2.475  1.00 14.99           C  
ATOM    168  O   SER A  12      -3.790  -4.220   2.833  1.00 14.99           O  
ATOM    169  CB  SER A  12      -2.814  -1.288   2.599  1.00 14.99           C  
ATOM    170  OG  SER A  12      -2.846  -1.228   1.195  1.00 14.99           O  
ATOM    171  H   SER A  12      -0.385  -1.729   2.069  1.00 14.99           H  
ATOM    172  HA  SER A  12      -2.164  -2.588   4.163  1.00 14.99           H  
ATOM    173 1HB  SER A  12      -3.831  -1.286   2.992  1.00 14.99           H  
ATOM    174 2HB  SER A  12      -2.311  -0.405   2.991  1.00 14.99           H  
ATOM    175  HG  SER A  12      -3.463  -1.914   0.914  1.00 14.99           H  
ATOM    176  N   MET A  13      -1.941  -4.424   1.589  1.00 11.36           N  
ATOM    177  CA  MET A  13      -2.332  -5.645   0.917  1.00 11.36           C  
ATOM    178  C   MET A  13      -2.521  -6.764   1.940  1.00 11.36           C  
ATOM    179  O   MET A  13      -3.342  -7.664   1.752  1.00 11.36           O  
ATOM    180  CB  MET A  13      -1.239  -6.042  -0.072  1.00 11.36           C  
ATOM    181  CG  MET A  13      -1.066  -5.083  -1.238  1.00 11.36           C  
ATOM    182  SD  MET A  13      -2.575  -4.859  -2.187  1.00 11.36           S  
ATOM    183  CE  MET A  13      -2.796  -6.501  -2.864  1.00 11.36           C  
ATOM    184  H   MET A  13      -1.052  -4.013   1.358  1.00 11.36           H  
ATOM    185  HA  MET A  13      -3.277  -5.485   0.399  1.00 11.36           H  
ATOM    186 1HB  MET A  13      -0.286  -6.116   0.450  1.00 11.36           H  
ATOM    187 2HB  MET A  13      -1.460  -7.029  -0.480  1.00 11.36           H  
ATOM    188 1HG  MET A  13      -0.749  -4.112  -0.858  1.00 11.36           H  
ATOM    189 2HG  MET A  13      -0.289  -5.457  -1.906  1.00 11.36           H  
ATOM    190 1HE  MET A  13      -3.695  -6.522  -3.480  1.00 11.36           H  
ATOM    191 2HE  MET A  13      -1.931  -6.762  -3.475  1.00 11.36           H  
ATOM    192 3HE  MET A  13      -2.896  -7.219  -2.050  1.00 11.36           H  
ATOM    193  N   HIS A  14      -1.836  -6.664   3.083  1.00  8.94           N  
ATOM    194  CA  HIS A  14      -1.921  -7.715   4.083  1.00  8.94           C  
ATOM    195  C   HIS A  14      -3.131  -7.533   4.988  1.00  8.94           C  
ATOM    196  O   HIS A  14      -3.334  -8.305   5.926  1.00  8.94           O  
ATOM    197  CB  HIS A  14      -0.652  -7.772   4.934  1.00  8.94           C  
ATOM    198  CG  HIS A  14       0.581  -8.197   4.182  1.00  8.94           C  
ATOM    199  ND1 HIS A  14       0.717  -9.447   3.613  1.00  8.94           N  
ATOM    200  CD2 HIS A  14       1.741  -7.552   3.948  1.00  8.94           C  
ATOM    201  CE1 HIS A  14       1.906  -9.543   3.044  1.00  8.94           C  
ATOM    202  NE2 HIS A  14       2.550  -8.409   3.236  1.00  8.94           N  
ATOM    203  H   HIS A  14      -1.217  -5.868   3.256  1.00  8.94           H  
ATOM    204  HA  HIS A  14      -2.027  -8.678   3.585  1.00  8.94           H  
ATOM    205 1HB  HIS A  14      -0.465  -6.781   5.357  1.00  8.94           H  
ATOM    206 2HB  HIS A  14      -0.802  -8.458   5.765  1.00  8.94           H  
ATOM    207  HD2 HIS A  14       1.981  -6.550   4.278  1.00  8.94           H  
ATOM    208  HE1 HIS A  14       2.292 -10.415   2.518  1.00  8.94           H  
ATOM    209  HE2 HIS A  14       3.487  -8.204   2.920  1.00  8.94           H  
ATOM    210  N   LYS A  15      -3.939  -6.509   4.709  1.00  7.78           N  
ATOM    211  CA  LYS A  15      -5.159  -6.255   5.445  1.00  7.78           C  
ATOM    212  C   LYS A  15      -6.359  -6.729   4.622  1.00  7.78           C  
ATOM    213  O   LYS A  15      -7.510  -6.523   5.013  1.00  7.78           O  
ATOM    214  CB  LYS A  15      -5.291  -4.767   5.767  1.00  7.78           C  
ATOM    215  CG  LYS A  15      -4.194  -4.228   6.680  1.00  7.78           C  
ATOM    216  CD  LYS A  15      -4.396  -2.751   6.987  1.00  7.78           C  
ATOM    217  CE  LYS A  15      -3.308  -2.223   7.918  1.00  7.78           C  
ATOM    218  NZ  LYS A  15      -3.493  -0.778   8.232  1.00  7.78           N  
ATOM    219  H   LYS A  15      -3.725  -5.873   3.943  1.00  7.78           H  
ATOM    220  HA  LYS A  15      -5.140  -6.821   6.375  1.00  7.78           H  
ATOM    221 1HB  LYS A  15      -5.278  -4.192   4.844  1.00  7.78           H  
ATOM    222 2HB  LYS A  15      -6.249  -4.585   6.250  1.00  7.78           H  
ATOM    223 1HG  LYS A  15      -4.185  -4.795   7.611  1.00  7.78           H  
ATOM    224 2HG  LYS A  15      -3.228  -4.357   6.186  1.00  7.78           H  
ATOM    225 1HD  LYS A  15      -4.366  -2.186   6.052  1.00  7.78           H  
ATOM    226 2HD  LYS A  15      -5.370  -2.602   7.452  1.00  7.78           H  
ATOM    227 1HE  LYS A  15      -3.327  -2.792   8.847  1.00  7.78           H  
ATOM    228 2HE  LYS A  15      -2.337  -2.359   7.440  1.00  7.78           H  
ATOM    229 1HZ  LYS A  15      -2.754  -0.469   8.848  1.00  7.78           H  
ATOM    230 2HZ  LYS A  15      -3.466  -0.237   7.380  1.00  7.78           H  
ATOM    231 3HZ  LYS A  15      -4.385  -0.643   8.686  1.00  7.78           H  
ATOM    232  N   HIS A  16      -6.093  -7.362   3.470  1.00  7.78           N  
ATOM    233  CA  HIS A  16      -7.171  -7.825   2.606  1.00  7.78           C  
ATOM    234  C   HIS A  16      -8.077  -8.809   3.353  1.00  7.78           C  
ATOM    235  O   HIS A  16      -7.603  -9.684   4.081  1.00  7.78           O  
ATOM    236  CB  HIS A  16      -6.572  -8.445   1.333  1.00  7.78           C  
ATOM    237  CG  HIS A  16      -7.563  -8.829   0.280  1.00  7.78           C  
ATOM    238  ND1 HIS A  16      -8.306  -9.975   0.355  1.00  7.78           N  
ATOM    239  CD2 HIS A  16      -7.939  -8.209  -0.867  1.00  7.78           C  
ATOM    240  CE1 HIS A  16      -9.098 -10.061  -0.692  1.00  7.78           C  
ATOM    241  NE2 HIS A  16      -8.903  -8.998  -1.462  1.00  7.78           N  
ATOM    242  H   HIS A  16      -5.132  -7.511   3.162  1.00  7.78           H  
ATOM    243  HA  HIS A  16      -7.784  -6.978   2.305  1.00  7.78           H  
ATOM    244 1HB  HIS A  16      -5.865  -7.738   0.891  1.00  7.78           H  
ATOM    245 2HB  HIS A  16      -6.003  -9.335   1.603  1.00  7.78           H  
ATOM    246  HD1 HIS A  16      -8.270 -10.652   1.092  1.00  7.78           H  
ATOM    247  HD2 HIS A  16      -7.627  -7.276  -1.338  1.00  7.78           H  
ATOM    248  HE1 HIS A  16      -9.759 -10.914  -0.795  1.00  7.78           H  
ATOM    249  N   ARG A  17      -9.386  -8.648   3.166  1.00  8.94           N  
ATOM    250  CA  ARG A  17     -10.396  -9.466   3.832  1.00  8.94           C  
ATOM    251  C   ARG A  17     -11.032 -10.520   2.932  1.00  8.94           C  
ATOM    252  O   ARG A  17     -10.966 -10.437   1.707  1.00  8.94           O  
ATOM    253  CB  ARG A  17     -11.491  -8.570   4.389  1.00  8.94           C  
ATOM    254  CG  ARG A  17     -11.032  -7.599   5.473  1.00  8.94           C  
ATOM    255  CD  ARG A  17     -12.157  -6.755   5.974  1.00  8.94           C  
ATOM    256  NE  ARG A  17     -11.720  -5.810   6.995  1.00  8.94           N  
ATOM    257  CZ  ARG A  17     -12.531  -4.952   7.648  1.00  8.94           C  
ATOM    258  NH1 ARG A  17     -13.818  -4.927   7.380  1.00  8.94           N  
ATOM    259  NH2 ARG A  17     -12.031  -4.133   8.556  1.00  8.94           N  
ATOM    260  H   ARG A  17      -9.693  -7.912   2.547  1.00  8.94           H  
ATOM    261  HA  ARG A  17      -9.916  -9.976   4.667  1.00  8.94           H  
ATOM    262 1HB  ARG A  17     -11.919  -7.983   3.579  1.00  8.94           H  
ATOM    263 2HB  ARG A  17     -12.291  -9.184   4.803  1.00  8.94           H  
ATOM    264 1HG  ARG A  17     -10.621  -8.161   6.311  1.00  8.94           H  
ATOM    265 2HG  ARG A  17     -10.259  -6.940   5.069  1.00  8.94           H  
ATOM    266 1HD  ARG A  17     -12.578  -6.188   5.144  1.00  8.94           H  
ATOM    267 2HD  ARG A  17     -12.927  -7.393   6.406  1.00  8.94           H  
ATOM    268  HE  ARG A  17     -10.734  -5.796   7.227  1.00  8.94           H  
ATOM    269 1HH1 ARG A  17     -14.202  -5.552   6.685  1.00  8.94           H  
ATOM    270 2HH1 ARG A  17     -14.423  -4.284   7.869  1.00  8.94           H  
ATOM    271 1HH2 ARG A  17     -11.041  -4.150   8.763  1.00  8.94           H  
ATOM    272 2HH2 ARG A  17     -12.637  -3.490   9.045  1.00  8.94           H  
ATOM    273  N   LYS A  18     -11.673 -11.507   3.552  1.00 11.36           N  
ATOM    274  CA  LYS A  18     -12.404 -12.539   2.823  1.00 11.36           C  
ATOM    275  C   LYS A  18     -13.479 -11.956   1.918  1.00 11.36           C  
ATOM    276  O   LYS A  18     -14.271 -11.118   2.352  1.00 11.36           O  
ATOM    277  CB  LYS A  18     -13.118 -13.491   3.779  1.00 11.36           C  
ATOM    278  CG  LYS A  18     -13.871 -14.615   3.056  1.00 11.36           C  
ATOM    279  CD  LYS A  18     -14.648 -15.478   3.998  1.00 11.36           C  
ATOM    280  CE  LYS A  18     -15.418 -16.535   3.231  1.00 11.36           C  
ATOM    281  NZ  LYS A  18     -16.431 -17.181   4.088  1.00 11.36           N  
ATOM    282  H   LYS A  18     -11.669 -11.536   4.561  1.00 11.36           H  
ATOM    283  HA  LYS A  18     -11.701 -13.094   2.203  1.00 11.36           H  
ATOM    284 1HB  LYS A  18     -12.395 -13.946   4.455  1.00 11.36           H  
ATOM    285 2HB  LYS A  18     -13.837 -12.937   4.382  1.00 11.36           H  
ATOM    286 1HG  LYS A  18     -14.591 -14.189   2.364  1.00 11.36           H  
ATOM    287 2HG  LYS A  18     -13.173 -15.231   2.493  1.00 11.36           H  
ATOM    288 1HD  LYS A  18     -13.977 -15.957   4.709  1.00 11.36           H  
ATOM    289 2HD  LYS A  18     -15.365 -14.862   4.548  1.00 11.36           H  
ATOM    290 1HE  LYS A  18     -15.917 -16.077   2.374  1.00 11.36           H  
ATOM    291 2HE  LYS A  18     -14.723 -17.293   2.873  1.00 11.36           H  
ATOM    292 1HZ  LYS A  18     -16.940 -17.872   3.563  1.00 11.36           H  
ATOM    293 2HZ  LYS A  18     -16.005 -17.608   4.891  1.00 11.36           H  
ATOM    294 3HZ  LYS A  18     -17.079 -16.423   4.379  1.00 11.36           H  
ATOM    295  N   ARG A  19     -13.529 -12.427   0.678  1.00 14.98           N  
ATOM    296  CA  ARG A  19     -14.569 -11.999  -0.241  1.00 14.98           C  
ATOM    297  C   ARG A  19     -15.636 -13.087  -0.311  1.00 14.98           C  
ATOM    298  O   ARG A  19     -15.364 -14.184  -0.790  1.00 14.98           O  
ATOM    299  CB  ARG A  19     -14.018 -11.783  -1.644  1.00 14.98           C  
ATOM    300  CG  ARG A  19     -12.919 -10.740  -1.769  1.00 14.98           C  
ATOM    301  CD  ARG A  19     -12.508 -10.551  -3.198  1.00 14.98           C  
ATOM    302  NE  ARG A  19     -11.331  -9.685  -3.339  1.00 14.98           N  
ATOM    303  CZ  ARG A  19     -10.912  -9.114  -4.473  1.00 14.98           C  
ATOM    304  NH1 ARG A  19     -11.576  -9.252  -5.603  1.00 14.98           N  
ATOM    305  NH2 ARG A  19      -9.807  -8.414  -4.406  1.00 14.98           N  
ATOM    306  H   ARG A  19     -12.841 -13.098   0.374  1.00 14.98           H  
ATOM    307  HA  ARG A  19     -15.018 -11.075   0.122  1.00 14.98           H  
ATOM    308 1HB  ARG A  19     -13.624 -12.725  -2.024  1.00 14.98           H  
ATOM    309 2HB  ARG A  19     -14.834 -11.487  -2.308  1.00 14.98           H  
ATOM    310 1HG  ARG A  19     -13.274  -9.784  -1.382  1.00 14.98           H  
ATOM    311 2HG  ARG A  19     -12.056 -11.059  -1.192  1.00 14.98           H  
ATOM    312 1HD  ARG A  19     -12.269 -11.520  -3.633  1.00 14.98           H  
ATOM    313 2HD  ARG A  19     -13.330 -10.100  -3.753  1.00 14.98           H  
ATOM    314  HE  ARG A  19     -10.724  -9.522  -2.527  1.00 14.98           H  
ATOM    315 1HH1 ARG A  19     -12.425  -9.797  -5.622  1.00 14.98           H  
ATOM    316 2HH1 ARG A  19     -11.236  -8.811  -6.446  1.00 14.98           H  
ATOM    317 1HH2 ARG A  19      -9.337  -8.373  -3.491  1.00 14.98           H  
ATOM    318 2HH2 ARG A  19      -9.430  -7.957  -5.220  1.00 14.98           H  
ATOM    319  N   GLU A  20     -16.846 -12.804   0.173  1.00 19.04           N  
ATOM    320  CA  GLU A  20     -17.905 -13.822   0.140  1.00 19.04           C  
ATOM    321  C   GLU A  20     -18.266 -14.156  -1.312  1.00 19.04           C  
ATOM    322  O   GLU A  20     -18.583 -15.298  -1.661  1.00 19.04           O  
ATOM    323  CB  GLU A  20     -19.152 -13.351   0.899  1.00 19.04           C  
ATOM    324  CG  GLU A  20     -19.028 -13.279   2.447  1.00 19.04           C  
ATOM    325  CD  GLU A  20     -18.876 -14.655   3.135  1.00 19.04           C  
ATOM    326  OE1 GLU A  20     -19.638 -15.539   2.819  1.00 19.04           O  
ATOM    327  OE2 GLU A  20     -18.024 -14.798   4.000  1.00 19.04           O  
ATOM    328  H   GLU A  20     -17.025 -11.894   0.576  1.00 19.04           H  
ATOM    329  HA  GLU A  20     -17.531 -14.728   0.615  1.00 19.04           H  
ATOM    330 1HB  GLU A  20     -19.431 -12.358   0.547  1.00 19.04           H  
ATOM    331 2HB  GLU A  20     -19.983 -14.018   0.669  1.00 19.04           H  
ATOM    332 1HG  GLU A  20     -18.155 -12.673   2.694  1.00 19.04           H  
ATOM    333 2HG  GLU A  20     -19.908 -12.776   2.846  1.00 19.04           H  
ATOM    334  N   ASN A  21     -18.191 -13.152  -2.182  1.00 22.32           N  
ATOM    335  CA  ASN A  21     -18.513 -13.348  -3.586  1.00 22.32           C  
ATOM    336  C   ASN A  21     -17.300 -13.979  -4.275  1.00 22.32           C  
ATOM    337  O   ASN A  21     -16.520 -13.320  -4.962  1.00 22.32           O  
ATOM    338  CB  ASN A  21     -18.957 -12.044  -4.234  1.00 22.32           C  
ATOM    339  CG  ASN A  21     -19.529 -12.238  -5.620  1.00 22.32           C  
ATOM    340  OD1 ASN A  21     -19.735 -13.377  -6.061  1.00 22.32           O  
ATOM    341  ND2 ASN A  21     -19.789 -11.138  -6.309  1.00 22.32           N  
ATOM    342  H   ASN A  21     -17.911 -12.243  -1.852  1.00 22.32           H  
ATOM    343  HA  ASN A  21     -19.336 -14.059  -3.662  1.00 22.32           H  
ATOM    344 1HB  ASN A  21     -19.706 -11.561  -3.604  1.00 22.32           H  
ATOM    345 2HB  ASN A  21     -18.103 -11.370  -4.304  1.00 22.32           H  
ATOM    346 1HD2 ASN A  21     -20.120 -11.198  -7.280  1.00 22.32           H  
ATOM    347 2HD2 ASN A  21     -19.605 -10.243  -5.907  1.00 22.32           H  
ATOM    348  N   ALA A  22     -17.177 -15.290  -4.061  1.00 24.15           N  
ATOM    349  CA  ALA A  22     -16.072 -16.141  -4.515  1.00 24.15           C  
ATOM    350  C   ALA A  22     -15.897 -16.139  -6.030  1.00 24.15           C  
ATOM    351  O   ALA A  22     -14.796 -16.388  -6.528  1.00 24.15           O  
ATOM    352  CB  ALA A  22     -16.303 -17.565  -4.043  1.00 24.15           C  
ATOM    353  H   ALA A  22     -17.884 -15.694  -3.447  1.00 24.15           H  
ATOM    354  HA  ALA A  22     -15.153 -15.761  -4.069  1.00 24.15           H  
ATOM    355 1HB  ALA A  22     -15.467 -18.192  -4.348  1.00 24.15           H  
ATOM    356 2HB  ALA A  22     -16.390 -17.571  -2.955  1.00 24.15           H  
ATOM    357 3HB  ALA A  22     -17.218 -17.946  -4.479  1.00 24.15           H  
ATOM    358  N   PHE A  23     -16.979 -15.887  -6.755  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -16.971 -15.870  -8.211  1.00 24.67           C  
ATOM    360  C   PHE A  23     -17.598 -14.551  -8.674  1.00 24.67           C  
ATOM    361  O   PHE A  23     -18.705 -14.561  -9.208  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -17.772 -17.056  -8.743  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -17.262 -18.368  -8.227  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -17.864 -18.959  -7.129  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -16.174 -18.993  -8.800  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -17.397 -20.151  -6.620  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -15.700 -20.186  -8.292  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -16.314 -20.765  -7.200  1.00 24.67           C  
ATOM    369  H   PHE A  23     -17.840 -15.681  -6.266  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -15.948 -15.949  -8.575  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -18.817 -16.954  -8.451  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -17.730 -17.072  -9.832  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -18.721 -18.468  -6.666  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -15.684 -18.534  -9.659  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -17.883 -20.604  -5.755  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -14.839 -20.670  -8.751  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -15.940 -21.706  -6.797  1.00 24.67           H  
ATOM    378  N   PRO A  24     -16.885 -13.414  -8.521  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -17.379 -12.047  -8.612  1.00 24.67           C  
ATOM    380  C   PRO A  24     -18.386 -11.764  -9.719  1.00 24.67           C  
ATOM    381  O   PRO A  24     -19.481 -11.256  -9.446  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -16.083 -11.266  -8.843  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -15.064 -12.049  -8.086  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -15.412 -13.481  -8.365  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -17.767 -11.766  -7.641  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -15.862 -11.193  -9.917  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -16.196 -10.241  -8.470  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -14.047 -11.779  -8.404  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -15.136 -11.817  -7.009  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -14.933 -13.836  -9.285  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -15.113 -14.049  -7.500  1.00 24.67           H  
ATOM    392  N   SER A  25     -18.001 -12.074 -10.961  1.00 24.67           N  
ATOM    393  CA  SER A  25     -18.821 -11.820 -12.141  1.00 24.67           C  
ATOM    394  C   SER A  25     -18.251 -12.486 -13.379  1.00 24.67           C  
ATOM    395  O   SER A  25     -17.036 -12.619 -13.520  1.00 24.67           O  
ATOM    396  CB  SER A  25     -18.955 -10.331 -12.408  1.00 24.67           C  
ATOM    397  OG  SER A  25     -19.679 -10.100 -13.601  1.00 24.67           O  
ATOM    398  H   SER A  25     -17.102 -12.508 -11.100  1.00 24.67           H  
ATOM    399  HA  SER A  25     -19.814 -12.233 -11.959  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -19.476  -9.860 -11.577  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -17.969  -9.874 -12.478  1.00 24.67           H  
ATOM    402  HG  SER A  25     -20.078  -9.226 -13.496  1.00 24.67           H  
ATOM    403  N   SER A  26     -19.128 -12.847 -14.315  1.00 24.67           N  
ATOM    404  CA  SER A  26     -18.694 -13.360 -15.618  1.00 24.67           C  
ATOM    405  C   SER A  26     -18.018 -12.268 -16.461  1.00 24.67           C  
ATOM    406  O   SER A  26     -17.295 -12.563 -17.416  1.00 24.67           O  
ATOM    407  CB  SER A  26     -19.879 -13.911 -16.381  1.00 24.67           C  
ATOM    408  OG  SER A  26     -20.753 -12.879 -16.750  1.00 24.67           O  
ATOM    409  H   SER A  26     -20.114 -12.732 -14.130  1.00 24.67           H  
ATOM    410  HA  SER A  26     -17.974 -14.160 -15.452  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -19.525 -14.425 -17.274  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -20.405 -14.639 -15.769  1.00 24.67           H  
ATOM    413  HG  SER A  26     -20.211 -12.234 -17.240  1.00 24.67           H  
ATOM    414  N   SER A  27     -18.260 -11.006 -16.088  1.00 24.67           N  
ATOM    415  CA  SER A  27     -17.716  -9.837 -16.762  1.00 24.67           C  
ATOM    416  C   SER A  27     -17.907  -9.874 -18.276  1.00 24.67           C  
ATOM    417  O   SER A  27     -18.956 -10.292 -18.776  1.00 24.67           O  
ATOM    418  CB  SER A  27     -16.241  -9.702 -16.425  1.00 24.67           C  
ATOM    419  OG  SER A  27     -15.720  -8.492 -16.904  1.00 24.67           O  
ATOM    420  H   SER A  27     -18.847 -10.842 -15.274  1.00 24.67           H  
ATOM    421  HA  SER A  27     -18.235  -8.958 -16.379  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -16.110  -9.760 -15.343  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -15.690 -10.536 -16.862  1.00 24.67           H  
ATOM    424  HG  SER A  27     -16.171  -7.797 -16.412  1.00 24.67           H  
ATOM    425  N   SER A  28     -16.899  -9.380 -18.992  1.00 24.67           N  
ATOM    426  CA  SER A  28     -16.902  -9.304 -20.450  1.00 24.67           C  
ATOM    427  C   SER A  28     -15.499  -9.125 -21.002  1.00 24.67           C  
ATOM    428  O   SER A  28     -14.637  -8.537 -20.358  1.00 24.67           O  
ATOM    429  CB  SER A  28     -17.752  -8.161 -20.969  1.00 24.67           C  
ATOM    430  OG  SER A  28     -17.716  -8.148 -22.386  1.00 24.67           O  
ATOM    431  H   SER A  28     -16.082  -9.051 -18.488  1.00 24.67           H  
ATOM    432  HA  SER A  28     -17.302 -10.242 -20.840  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -18.780  -8.266 -20.623  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -17.364  -7.218 -20.583  1.00 24.67           H  
ATOM    435  HG  SER A  28     -18.346  -8.831 -22.663  1.00 24.67           H  
ATOM    436  N   CYS A  29     -15.287  -9.585 -22.231  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -14.022  -9.364 -22.929  1.00 24.67           C  
ATOM    438  C   CYS A  29     -13.939  -7.951 -23.537  1.00 24.67           C  
ATOM    439  O   CYS A  29     -12.914  -7.568 -24.107  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -13.848 -10.395 -24.040  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -13.678 -12.089 -23.437  1.00 24.67           S  
ATOM    442  H   CYS A  29     -16.031 -10.077 -22.703  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -13.209  -9.481 -22.213  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -14.705 -10.356 -24.712  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -12.961 -10.152 -24.625  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -13.552 -12.651 -24.636  1.00 24.67           H  
ATOM    447  N   SER A  30     -15.030  -7.189 -23.424  1.00 24.67           N  
ATOM    448  CA  SER A  30     -15.118  -5.836 -23.955  1.00 24.67           C  
ATOM    449  C   SER A  30     -14.081  -4.911 -23.326  1.00 24.67           C  
ATOM    450  O   SER A  30     -13.749  -5.038 -22.146  1.00 24.67           O  
ATOM    451  CB  SER A  30     -16.483  -5.256 -23.648  1.00 24.67           C  
ATOM    452  OG  SER A  30     -17.500  -6.022 -24.213  1.00 24.67           O  
ATOM    453  H   SER A  30     -15.853  -7.569 -22.962  1.00 24.67           H  
ATOM    454  HA  SER A  30     -14.954  -5.870 -25.033  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -16.622  -5.201 -22.568  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -16.531  -4.240 -24.036  1.00 24.67           H  
ATOM    457  HG  SER A  30     -17.629  -6.763 -23.591  1.00 24.67           H  
ATOM    458  N   SER A  31     -13.609  -3.941 -24.103  1.00 24.67           N  
ATOM    459  CA  SER A  31     -12.675  -2.940 -23.597  1.00 24.67           C  
ATOM    460  C   SER A  31     -12.805  -1.645 -24.395  1.00 24.67           C  
ATOM    461  O   SER A  31     -12.896  -1.669 -25.622  1.00 24.67           O  
ATOM    462  CB  SER A  31     -11.253  -3.469 -23.660  1.00 24.67           C  
ATOM    463  OG  SER A  31     -10.335  -2.514 -23.201  1.00 24.67           O  
ATOM    464  H   SER A  31     -13.907  -3.894 -25.066  1.00 24.67           H  
ATOM    465  HA  SER A  31     -12.922  -2.729 -22.557  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -11.180  -4.369 -23.047  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -11.012  -3.751 -24.682  1.00 24.67           H  
ATOM    468  HG  SER A  31      -9.510  -2.986 -23.063  1.00 24.67           H  
ATOM    469  N   SER A  32     -12.815  -0.521 -23.686  1.00 24.67           N  
ATOM    470  CA  SER A  32     -12.944   0.795 -24.304  1.00 24.67           C  
ATOM    471  C   SER A  32     -11.958   1.825 -23.743  1.00 24.67           C  
ATOM    472  O   SER A  32     -12.380   2.717 -23.010  1.00 24.67           O  
ATOM    473  CB  SER A  32     -14.352   1.318 -24.108  1.00 24.67           C  
ATOM    474  OG  SER A  32     -15.294   0.469 -24.705  1.00 24.67           O  
ATOM    475  H   SER A  32     -12.728  -0.586 -22.681  1.00 24.67           H  
ATOM    476  HA  SER A  32     -12.784   0.690 -25.374  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -14.564   1.414 -23.043  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -14.427   2.313 -24.547  1.00 24.67           H  
ATOM    479  HG  SER A  32     -14.993   0.333 -25.612  1.00 24.67           H  
ATOM    480  N   PRO A  33     -10.646   1.717 -24.014  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -9.633   2.614 -23.495  1.00 24.67           C  
ATOM    482  C   PRO A  33      -9.819   3.982 -24.116  1.00 24.67           C  
ATOM    483  O   PRO A  33     -10.273   4.083 -25.255  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -8.325   1.959 -23.949  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -8.708   1.155 -25.181  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -10.134   0.677 -24.923  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -9.708   2.660 -22.398  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -7.575   2.741 -24.175  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -7.911   1.340 -23.142  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -8.630   1.791 -26.076  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -8.002   0.322 -25.323  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -10.676   0.658 -25.872  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -10.124  -0.298 -24.430  1.00 24.67           H  
ATOM    494  N   GLY A  34      -9.435   5.033 -23.399  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -9.507   6.381 -23.956  1.00 24.67           C  
ATOM    496  C   GLY A  34      -8.642   6.521 -25.203  1.00 24.67           C  
ATOM    497  O   GLY A  34      -9.121   6.913 -26.269  1.00 24.67           O  
ATOM    498  H   GLY A  34      -9.088   4.896 -22.461  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -10.543   6.613 -24.202  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -9.186   7.101 -23.206  1.00 24.67           H  
ATOM    501  N   VAL A  35      -7.353   6.232 -25.044  1.00 24.67           N  
ATOM    502  CA  VAL A  35      -6.391   6.324 -26.130  1.00 24.67           C  
ATOM    503  C   VAL A  35      -5.522   5.079 -26.209  1.00 24.67           C  
ATOM    504  O   VAL A  35      -5.383   4.339 -25.234  1.00 24.67           O  
ATOM    505  CB  VAL A  35      -5.459   7.538 -25.933  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      -6.258   8.838 -25.898  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      -4.668   7.351 -24.651  1.00 24.67           C  
ATOM    508  H   VAL A  35      -7.036   5.924 -24.138  1.00 24.67           H  
ATOM    509  HA  VAL A  35      -6.932   6.435 -27.071  1.00 24.67           H  
ATOM    510  HB  VAL A  35      -4.770   7.596 -26.777  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      -5.575   9.679 -25.777  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      -6.809   8.949 -26.834  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      -6.957   8.824 -25.068  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      -3.991   8.194 -24.516  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      -5.351   7.292 -23.805  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      -4.088   6.426 -24.718  1.00 24.67           H  
ATOM    517  N   LYS A  36      -4.888   4.884 -27.357  1.00 24.67           N  
ATOM    518  CA  LYS A  36      -3.894   3.832 -27.509  1.00 24.67           C  
ATOM    519  C   LYS A  36      -2.558   4.256 -26.904  1.00 24.67           C  
ATOM    520  O   LYS A  36      -2.103   5.378 -27.129  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -3.688   3.464 -28.982  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -2.639   2.383 -29.167  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -2.430   1.942 -30.590  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -1.266   0.930 -30.636  1.00 24.67           C  
ATOM    525  NZ  LYS A  36       0.057   1.581 -30.248  1.00 24.67           N  
ATOM    526  H   LYS A  36      -5.074   5.503 -28.133  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -4.238   2.947 -26.972  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -4.624   3.110 -29.411  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -3.373   4.343 -29.543  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -1.708   2.778 -28.840  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -2.882   1.520 -28.553  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -3.337   1.473 -30.973  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -2.185   2.802 -31.211  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -1.473   0.120 -29.941  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -1.176   0.522 -31.642  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36       0.838   0.921 -30.275  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36       0.271   2.317 -30.890  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36       0.035   1.985 -29.288  1.00 24.67           H  
ATOM    539  N   SER A  37      -1.934   3.367 -26.134  1.00 24.67           N  
ATOM    540  CA  SER A  37      -0.610   3.643 -25.590  1.00 24.67           C  
ATOM    541  C   SER A  37       0.388   3.737 -26.761  1.00 24.67           C  
ATOM    542  O   SER A  37       0.312   2.897 -27.667  1.00 24.67           O  
ATOM    543  CB  SER A  37      -0.206   2.530 -24.637  1.00 24.67           C  
ATOM    544  OG  SER A  37       1.095   2.712 -24.156  1.00 24.67           O  
ATOM    545  H   SER A  37      -2.378   2.478 -25.946  1.00 24.67           H  
ATOM    546  HA  SER A  37      -0.671   4.582 -25.047  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -0.905   2.494 -23.801  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -0.270   1.575 -25.155  1.00 24.67           H  
ATOM    549  HG  SER A  37       1.660   2.795 -24.941  1.00 24.67           H  
ATOM    550  N   PRO A  38       1.335   4.699 -26.764  1.00 24.67           N  
ATOM    551  CA  PRO A  38       2.335   4.893 -27.805  1.00 24.67           C  
ATOM    552  C   PRO A  38       3.316   3.738 -27.883  1.00 24.67           C  
ATOM    553  O   PRO A  38       3.649   3.129 -26.856  1.00 24.67           O  
ATOM    554  CB  PRO A  38       3.019   6.198 -27.378  1.00 24.67           C  
ATOM    555  CG  PRO A  38       2.771   6.306 -25.882  1.00 24.67           C  
ATOM    556  CD  PRO A  38       1.412   5.680 -25.661  1.00 24.67           C  
ATOM    557  HA  PRO A  38       1.824   5.023 -28.773  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       4.093   6.147 -27.632  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       2.601   7.038 -27.950  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       3.551   5.781 -25.326  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       2.809   7.360 -25.566  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       1.415   5.194 -24.678  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       0.610   6.432 -25.761  1.00 24.67           H  
ATOM    564  N   ASP A  39       3.789   3.481 -29.103  1.00 24.67           N  
ATOM    565  CA  ASP A  39       4.755   2.431 -29.424  1.00 24.67           C  
ATOM    566  C   ASP A  39       6.168   2.871 -29.074  1.00 24.67           C  
ATOM    567  O   ASP A  39       6.423   4.065 -28.930  1.00 24.67           O  
ATOM    568  CB  ASP A  39       4.635   2.044 -30.897  1.00 24.67           C  
ATOM    569  CG  ASP A  39       3.288   1.343 -31.205  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       2.607   0.929 -30.276  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       2.937   1.259 -32.351  1.00 24.67           O  
ATOM    572  H   ASP A  39       3.461   4.075 -29.870  1.00 24.67           H  
ATOM    573  HA  ASP A  39       4.518   1.552 -28.824  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       4.708   2.941 -31.516  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       5.454   1.384 -31.178  1.00 24.67           H  
ATOM    576  N   ALA A  40       7.104   1.931 -28.962  1.00 24.67           N  
ATOM    577  CA  ALA A  40       8.481   2.282 -28.596  1.00 24.67           C  
ATOM    578  C   ALA A  40       9.095   3.306 -29.548  1.00 24.67           C  
ATOM    579  O   ALA A  40       9.821   4.202 -29.114  1.00 24.67           O  
ATOM    580  CB  ALA A  40       9.347   1.039 -28.574  1.00 24.67           C  
ATOM    581  H   ALA A  40       6.857   0.961 -29.107  1.00 24.67           H  
ATOM    582  HA  ALA A  40       8.461   2.720 -27.600  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      10.356   1.302 -28.271  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       8.937   0.318 -27.874  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       9.373   0.600 -29.570  1.00 24.67           H  
ATOM    586  N   SER A  41       8.745   3.213 -30.831  1.00 24.67           N  
ATOM    587  CA  SER A  41       9.256   4.114 -31.864  1.00 24.67           C  
ATOM    588  C   SER A  41       8.704   5.539 -31.727  1.00 24.67           C  
ATOM    589  O   SER A  41       9.168   6.457 -32.404  1.00 24.67           O  
ATOM    590  CB  SER A  41       8.926   3.562 -33.237  1.00 24.67           C  
ATOM    591  OG  SER A  41       7.546   3.591 -33.477  1.00 24.67           O  
ATOM    592  H   SER A  41       8.125   2.470 -31.107  1.00 24.67           H  
ATOM    593  HA  SER A  41      10.341   4.166 -31.762  1.00 24.67           H  
ATOM    594 1HB  SER A  41       9.443   4.144 -33.998  1.00 24.67           H  
ATOM    595 2HB  SER A  41       9.286   2.538 -33.306  1.00 24.67           H  
ATOM    596  HG  SER A  41       7.314   4.522 -33.560  1.00 24.67           H  
ATOM    597  N   GLN A  42       7.679   5.702 -30.889  1.00 24.67           N  
ATOM    598  CA  GLN A  42       7.051   6.984 -30.626  1.00 24.67           C  
ATOM    599  C   GLN A  42       7.476   7.483 -29.239  1.00 24.67           C  
ATOM    600  O   GLN A  42       7.613   8.686 -29.013  1.00 24.67           O  
ATOM    601  CB  GLN A  42       5.526   6.832 -30.661  1.00 24.67           C  
ATOM    602  CG  GLN A  42       4.961   6.396 -32.002  1.00 24.67           C  
ATOM    603  CD  GLN A  42       3.449   6.170 -31.961  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       2.917   5.364 -31.170  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       2.735   6.892 -32.823  1.00 24.67           N  
ATOM    606  H   GLN A  42       7.334   4.907 -30.368  1.00 24.67           H  
ATOM    607  HA  GLN A  42       7.377   7.707 -31.373  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       5.225   6.097 -29.917  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       5.063   7.778 -30.388  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       5.178   7.162 -32.744  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       5.435   5.455 -32.286  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       1.738   6.801 -32.855  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       3.193   7.533 -33.443  1.00 24.67           H  
ATOM    614  N   ARG A  43       7.666   6.539 -28.303  1.00 24.67           N  
ATOM    615  CA  ARG A  43       8.038   6.867 -26.929  1.00 24.67           C  
ATOM    616  C   ARG A  43       9.465   7.417 -26.832  1.00 24.67           C  
ATOM    617  O   ARG A  43       9.735   8.341 -26.061  1.00 24.67           O  
ATOM    618  CB  ARG A  43       7.941   5.640 -26.018  1.00 24.67           C  
ATOM    619  CG  ARG A  43       6.505   5.126 -25.767  1.00 24.67           C  
ATOM    620  CD  ARG A  43       6.389   4.163 -24.612  1.00 24.67           C  
ATOM    621  NE  ARG A  43       7.212   2.940 -24.723  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       6.865   1.756 -25.300  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       5.701   1.563 -25.889  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       7.730   0.751 -25.260  1.00 24.67           N  
ATOM    625  H   ARG A  43       7.511   5.568 -28.550  1.00 24.67           H  
ATOM    626  HA  ARG A  43       7.350   7.625 -26.561  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       8.510   4.827 -26.463  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       8.395   5.864 -25.056  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       5.878   5.982 -25.551  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       6.126   4.631 -26.638  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       6.670   4.676 -23.695  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       5.344   3.852 -24.540  1.00 24.67           H  
ATOM    633  HE  ARG A  43       8.125   2.980 -24.297  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       5.000   2.307 -25.968  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       5.490   0.669 -26.297  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       8.625   0.871 -24.806  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       7.489  -0.138 -25.673  1.00 24.67           H  
ATOM    638  N   HIS A  44      10.374   6.834 -27.615  1.00 24.67           N  
ATOM    639  CA  HIS A  44      11.784   7.207 -27.602  1.00 24.67           C  
ATOM    640  C   HIS A  44      12.146   8.266 -28.642  1.00 24.67           C  
ATOM    641  O   HIS A  44      11.457   8.444 -29.643  1.00 24.67           O  
ATOM    642  CB  HIS A  44      12.655   5.965 -27.798  1.00 24.67           C  
ATOM    643  CG  HIS A  44      12.580   5.001 -26.641  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      13.152   5.269 -25.408  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      11.997   3.785 -26.525  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      12.928   4.255 -24.593  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      12.230   3.343 -25.245  1.00 24.67           N  
ATOM    648  H   HIS A  44      10.084   6.065 -28.223  1.00 24.67           H  
ATOM    649  HA  HIS A  44      12.028   7.625 -26.626  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      12.330   5.439 -28.699  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      13.693   6.260 -27.942  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      11.450   3.259 -27.302  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      13.259   4.184 -23.557  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      11.916   2.462 -24.870  1.00 24.67           H  
ATOM    655  N   SER A  45      13.269   8.942 -28.406  1.00 24.67           N  
ATOM    656  CA  SER A  45      13.805   9.949 -29.319  1.00 24.67           C  
ATOM    657  C   SER A  45      15.314  10.061 -29.156  1.00 24.67           C  
ATOM    658  O   SER A  45      15.839   9.872 -28.058  1.00 24.67           O  
ATOM    659  CB  SER A  45      13.166  11.299 -29.063  1.00 24.67           C  
ATOM    660  OG  SER A  45      13.700  12.274 -29.921  1.00 24.67           O  
ATOM    661  H   SER A  45      13.776   8.747 -27.554  1.00 24.67           H  
ATOM    662  HA  SER A  45      13.592   9.644 -30.345  1.00 24.67           H  
ATOM    663 1HB  SER A  45      12.088  11.225 -29.215  1.00 24.67           H  
ATOM    664 2HB  SER A  45      13.333  11.591 -28.028  1.00 24.67           H  
ATOM    665  HG  SER A  45      14.658  12.303 -29.732  1.00 24.67           H  
ATOM    666  N   SER A  46      16.008  10.341 -30.253  1.00 24.67           N  
ATOM    667  CA  SER A  46      17.459  10.508 -30.226  1.00 24.67           C  
ATOM    668  C   SER A  46      17.873  11.861 -29.655  1.00 24.67           C  
ATOM    669  O   SER A  46      17.049  12.773 -29.547  1.00 24.67           O  
ATOM    670  CB  SER A  46      18.021  10.349 -31.624  1.00 24.67           C  
ATOM    671  OG  SER A  46      17.605  11.397 -32.453  1.00 24.67           O  
ATOM    672  H   SER A  46      15.512  10.462 -31.126  1.00 24.67           H  
ATOM    673  HA  SER A  46      17.881   9.729 -29.589  1.00 24.67           H  
ATOM    674 1HB  SER A  46      19.110  10.332 -31.577  1.00 24.67           H  
ATOM    675 2HB  SER A  46      17.695   9.398 -32.043  1.00 24.67           H  
ATOM    676  HG  SER A  46      17.927  12.203 -32.039  1.00 24.67           H  
ATOM    677  N   THR A  47      19.159  11.977 -29.319  1.00 24.67           N  
ATOM    678  CA  THR A  47      19.764  13.205 -28.807  1.00 24.67           C  
ATOM    679  C   THR A  47      21.053  13.532 -29.562  1.00 24.67           C  
ATOM    680  O   THR A  47      21.856  12.638 -29.827  1.00 24.67           O  
ATOM    681  CB  THR A  47      20.069  13.083 -27.297  1.00 24.67           C  
ATOM    682  OG1 THR A  47      18.852  12.820 -26.585  1.00 24.67           O  
ATOM    683  CG2 THR A  47      20.700  14.363 -26.757  1.00 24.67           C  
ATOM    684  H   THR A  47      19.753  11.168 -29.430  1.00 24.67           H  
ATOM    685  HA  THR A  47      19.066  14.029 -28.957  1.00 24.67           H  
ATOM    686  HB  THR A  47      20.757  12.254 -27.133  1.00 24.67           H  
ATOM    687  HG1 THR A  47      18.179  13.456 -26.852  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      20.898  14.244 -25.693  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      21.636  14.562 -27.270  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      20.017  15.197 -26.908  1.00 24.67           H  
ATOM    691  N   SER A  48      21.255  14.808 -29.896  1.00 24.67           N  
ATOM    692  CA  SER A  48      22.488  15.240 -30.554  1.00 24.67           C  
ATOM    693  C   SER A  48      22.814  16.691 -30.292  1.00 24.67           C  
ATOM    694  O   SER A  48      21.930  17.540 -30.175  1.00 24.67           O  
ATOM    695  CB  SER A  48      22.423  15.071 -32.056  1.00 24.67           C  
ATOM    696  OG  SER A  48      23.626  15.532 -32.666  1.00 24.67           O  
ATOM    697  H   SER A  48      20.551  15.495 -29.670  1.00 24.67           H  
ATOM    698  HA  SER A  48      23.310  14.636 -30.169  1.00 24.67           H  
ATOM    699 1HB  SER A  48      22.269  14.020 -32.299  1.00 24.67           H  
ATOM    700 2HB  SER A  48      21.578  15.629 -32.451  1.00 24.67           H  
ATOM    701  HG  SER A  48      23.699  16.521 -32.494  1.00 24.67           H  
ATOM    702  N   ALA A  49      24.105  16.965 -30.215  1.00 24.67           N  
ATOM    703  CA  ALA A  49      24.583  18.325 -30.111  1.00 24.67           C  
ATOM    704  C   ALA A  49      24.340  18.987 -31.468  1.00 24.67           C  
ATOM    705  O   ALA A  49      24.184  18.258 -32.455  1.00 24.67           O  
ATOM    706  CB  ALA A  49      26.059  18.361 -29.747  1.00 24.67           C  
ATOM    707  H   ALA A  49      24.769  16.205 -30.279  1.00 24.67           H  
ATOM    708  HA  ALA A  49      24.018  18.819 -29.333  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      26.399  19.393 -29.678  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      26.211  17.866 -28.789  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      26.633  17.848 -30.516  1.00 24.67           H  
ATOM    712  N   PRO A  50      24.176  20.322 -31.533  1.00 24.67           N  
ATOM    713  CA  PRO A  50      24.144  21.115 -32.752  1.00 24.67           C  
ATOM    714  C   PRO A  50      25.445  20.948 -33.526  1.00 24.67           C  
ATOM    715  O   PRO A  50      26.511  20.807 -32.927  1.00 24.67           O  
ATOM    716  CB  PRO A  50      24.004  22.548 -32.223  1.00 24.67           C  
ATOM    717  CG  PRO A  50      23.353  22.399 -30.871  1.00 24.67           C  
ATOM    718  CD  PRO A  50      23.903  21.107 -30.307  1.00 24.67           C  
ATOM    719  HA  PRO A  50      23.280  20.818 -33.362  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      24.995  23.026 -32.171  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      23.401  23.148 -32.922  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      23.587  23.271 -30.240  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      22.258  22.372 -30.979  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      24.819  21.279 -29.727  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      23.093  20.662 -29.713  1.00 24.67           H  
ATOM    726  N   SER A  51      25.358  20.993 -34.854  1.00 24.67           N  
ATOM    727  CA  SER A  51      26.539  20.889 -35.715  1.00 24.67           C  
ATOM    728  C   SER A  51      27.018  22.248 -36.243  1.00 24.67           C  
ATOM    729  O   SER A  51      27.951  22.319 -37.044  1.00 24.67           O  
ATOM    730  CB  SER A  51      26.240  19.963 -36.876  1.00 24.67           C  
ATOM    731  OG  SER A  51      25.229  20.487 -37.696  1.00 24.67           O  
ATOM    732  H   SER A  51      24.451  21.095 -35.286  1.00 24.67           H  
ATOM    733  HA  SER A  51      27.349  20.454 -35.130  1.00 24.67           H  
ATOM    734 1HB  SER A  51      27.145  19.807 -37.463  1.00 24.67           H  
ATOM    735 2HB  SER A  51      25.931  18.992 -36.490  1.00 24.67           H  
ATOM    736  HG  SER A  51      25.607  21.262 -38.121  1.00 24.67           H  
ATOM    737  N   SER A  52      26.342  23.315 -35.831  1.00 24.67           N  
ATOM    738  CA  SER A  52      26.657  24.666 -36.293  1.00 24.67           C  
ATOM    739  C   SER A  52      27.861  25.266 -35.575  1.00 24.67           C  
ATOM    740  O   SER A  52      28.303  24.757 -34.544  1.00 24.67           O  
ATOM    741  CB  SER A  52      25.456  25.573 -36.103  1.00 24.67           C  
ATOM    742  OG  SER A  52      25.201  25.785 -34.743  1.00 24.67           O  
ATOM    743  H   SER A  52      25.596  23.180 -35.166  1.00 24.67           H  
ATOM    744  HA  SER A  52      26.890  24.615 -37.358  1.00 24.67           H  
ATOM    745 1HB  SER A  52      25.640  26.527 -36.595  1.00 24.67           H  
ATOM    746 2HB  SER A  52      24.585  25.123 -36.574  1.00 24.67           H  
ATOM    747  HG  SER A  52      26.006  26.170 -34.383  1.00 24.67           H  
ATOM    748  N   SER A  53      28.365  26.376 -36.111  1.00 24.67           N  
ATOM    749  CA  SER A  53      29.469  27.110 -35.505  1.00 24.67           C  
ATOM    750  C   SER A  53      29.492  28.559 -35.945  1.00 24.67           C  
ATOM    751  O   SER A  53      29.102  28.885 -37.063  1.00 24.67           O  
ATOM    752  CB  SER A  53      30.814  26.504 -35.834  1.00 24.67           C  
ATOM    753  OG  SER A  53      31.837  27.279 -35.238  1.00 24.67           O  
ATOM    754  H   SER A  53      27.962  26.725 -36.968  1.00 24.67           H  
ATOM    755  HA  SER A  53      29.338  27.087 -34.423  1.00 24.67           H  
ATOM    756 1HB  SER A  53      30.856  25.480 -35.454  1.00 24.67           H  
ATOM    757 2HB  SER A  53      30.954  26.464 -36.913  1.00 24.67           H  
ATOM    758  HG  SER A  53      32.661  26.775 -35.354  1.00 24.67           H  
ATOM    759  N   MET A  54      29.970  29.418 -35.052  1.00 24.67           N  
ATOM    760  CA  MET A  54      30.145  30.839 -35.323  1.00 24.67           C  
ATOM    761  C   MET A  54      31.608  31.188 -35.609  1.00 24.67           C  
ATOM    762  O   MET A  54      31.987  32.361 -35.601  1.00 24.67           O  
ATOM    763  CB  MET A  54      29.634  31.652 -34.143  1.00 24.67           C  
ATOM    764  CG  MET A  54      28.158  31.440 -33.841  1.00 24.67           C  
ATOM    765  SD  MET A  54      27.092  31.911 -35.211  1.00 24.67           S  
ATOM    766  CE  MET A  54      27.287  33.688 -35.191  1.00 24.67           C  
ATOM    767  H   MET A  54      30.256  29.059 -34.150  1.00 24.67           H  
ATOM    768  HA  MET A  54      29.568  31.098 -36.211  1.00 24.67           H  
ATOM    769 1HB  MET A  54      30.203  31.394 -33.253  1.00 24.67           H  
ATOM    770 2HB  MET A  54      29.792  32.715 -34.337  1.00 24.67           H  
ATOM    771 1HG  MET A  54      27.982  30.391 -33.612  1.00 24.67           H  
ATOM    772 2HG  MET A  54      27.878  32.032 -32.969  1.00 24.67           H  
ATOM    773 1HE  MET A  54      26.683  34.129 -35.984  1.00 24.67           H  
ATOM    774 2HE  MET A  54      26.962  34.078 -34.226  1.00 24.67           H  
ATOM    775 3HE  MET A  54      28.336  33.940 -35.351  1.00 24.67           H  
ATOM    776  N   THR A  55      32.429  30.167 -35.852  1.00 24.67           N  
ATOM    777  CA  THR A  55      33.850  30.374 -36.112  1.00 24.67           C  
ATOM    778  C   THR A  55      34.089  31.343 -37.263  1.00 24.67           C  
ATOM    779  O   THR A  55      33.534  31.183 -38.352  1.00 24.67           O  
ATOM    780  CB  THR A  55      34.540  29.037 -36.469  1.00 24.67           C  
ATOM    781  OG1 THR A  55      34.351  28.089 -35.408  1.00 24.67           O  
ATOM    782  CG2 THR A  55      36.037  29.249 -36.693  1.00 24.67           C  
ATOM    783  H   THR A  55      32.070  29.216 -35.821  1.00 24.67           H  
ATOM    784  HA  THR A  55      34.311  30.785 -35.214  1.00 24.67           H  
ATOM    785  HB  THR A  55      34.098  28.634 -37.378  1.00 24.67           H  
ATOM    786  HG1 THR A  55      33.431  27.802 -35.399  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      36.503  28.297 -36.943  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      36.197  29.950 -37.512  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      36.488  29.646 -35.785  1.00 24.67           H  
ATOM    790  N   SER A  56      34.948  32.329 -37.025  1.00 24.67           N  
ATOM    791  CA  SER A  56      35.287  33.314 -38.038  1.00 24.67           C  
ATOM    792  C   SER A  56      36.600  34.021 -37.702  1.00 24.67           C  
ATOM    793  O   SER A  56      36.877  34.256 -36.529  1.00 24.67           O  
ATOM    794  CB  SER A  56      34.183  34.357 -38.139  1.00 24.67           C  
ATOM    795  OG  SER A  56      34.500  35.368 -39.072  1.00 24.67           O  
ATOM    796  H   SER A  56      35.360  32.397 -36.105  1.00 24.67           H  
ATOM    797  HA  SER A  56      35.360  32.779 -38.980  1.00 24.67           H  
ATOM    798 1HB  SER A  56      33.252  33.867 -38.433  1.00 24.67           H  
ATOM    799 2HB  SER A  56      34.013  34.802 -37.158  1.00 24.67           H  
ATOM    800  HG  SER A  56      33.718  35.934 -39.113  1.00 24.67           H  
ATOM    801  N   PRO A  57      37.426  34.379 -38.705  1.00 24.67           N  
ATOM    802  CA  PRO A  57      38.622  35.190 -38.576  1.00 24.67           C  
ATOM    803  C   PRO A  57      38.299  36.675 -38.386  1.00 24.67           C  
ATOM    804  O   PRO A  57      39.189  37.480 -38.075  1.00 24.67           O  
ATOM    805  CB  PRO A  57      39.339  34.936 -39.907  1.00 24.67           C  
ATOM    806  CG  PRO A  57      38.231  34.647 -40.887  1.00 24.67           C  
ATOM    807  CD  PRO A  57      37.186  33.891 -40.089  1.00 24.67           C  
ATOM    808  HA  PRO A  57      39.221  34.817 -37.734  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      39.931  35.820 -40.186  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      40.048  34.100 -39.798  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      37.841  35.595 -41.295  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      38.618  34.073 -41.742  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      36.199  34.184 -40.465  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      37.362  32.806 -40.160  1.00 24.67           H  
ATOM    815  N   GLN A  58      37.035  37.070 -38.586  1.00 24.67           N  
ATOM    816  CA  GLN A  58      36.709  38.494 -38.547  1.00 24.67           C  
ATOM    817  C   GLN A  58      36.631  39.056 -37.130  1.00 24.67           C  
ATOM    818  O   GLN A  58      35.556  39.312 -36.589  1.00 24.67           O  
ATOM    819  CB  GLN A  58      35.406  38.751 -39.310  1.00 24.67           C  
ATOM    820  CG  GLN A  58      34.951  40.202 -39.308  1.00 24.67           C  
ATOM    821  CD  GLN A  58      35.950  41.121 -39.976  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      36.360  40.929 -41.129  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      36.346  42.130 -39.222  1.00 24.67           N  
ATOM    824  H   GLN A  58      36.287  36.408 -38.794  1.00 24.67           H  
ATOM    825  HA  GLN A  58      37.503  39.030 -39.067  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      35.524  38.432 -40.346  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      34.610  38.149 -38.874  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      34.004  40.276 -39.842  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      34.825  40.535 -38.277  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      37.053  42.807 -39.529  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      35.978  42.245 -38.300  1.00 24.67           H  
ATOM    832  N   SER A  59      37.817  39.277 -36.568  1.00 24.67           N  
ATOM    833  CA  SER A  59      38.023  39.770 -35.209  1.00 24.67           C  
ATOM    834  C   SER A  59      38.439  41.244 -35.139  1.00 24.67           C  
ATOM    835  O   SER A  59      38.762  41.747 -34.059  1.00 24.67           O  
ATOM    836  CB  SER A  59      39.065  38.909 -34.519  1.00 24.67           C  
ATOM    837  OG  SER A  59      40.309  38.991 -35.169  1.00 24.67           O  
ATOM    838  H   SER A  59      38.623  38.996 -37.123  1.00 24.67           H  
ATOM    839  HA  SER A  59      37.081  39.664 -34.669  1.00 24.67           H  
ATOM    840 1HB  SER A  59      39.170  39.229 -33.484  1.00 24.67           H  
ATOM    841 2HB  SER A  59      38.727  37.873 -34.511  1.00 24.67           H  
ATOM    842  HG  SER A  59      40.158  38.683 -36.076  1.00 24.67           H  
ATOM    843  N   SER A  60      38.454  41.922 -36.282  1.00 24.67           N  
ATOM    844  CA  SER A  60      38.858  43.324 -36.356  1.00 24.67           C  
ATOM    845  C   SER A  60      38.223  44.012 -37.558  1.00 24.67           C  
ATOM    846  O   SER A  60      37.188  44.660 -37.409  1.00 24.67           O  
ATOM    847  OXT SER A  60      38.492  43.574 -38.676  1.00 24.67           O  
ATOM    848  CB  SER A  60      40.370  43.430 -36.438  1.00 24.67           C  
ATOM    849  OG  SER A  60      40.774  44.767 -36.546  1.00 24.67           O  
ATOM    850  H   SER A  60      38.172  41.438 -37.121  1.00 24.67           H  
ATOM    851  HA  SER A  60      38.520  43.831 -35.452  1.00 24.67           H  
ATOM    852 1HB  SER A  60      40.815  42.984 -35.547  1.00 24.67           H  
ATOM    853 2HB  SER A  60      40.728  42.867 -37.299  1.00 24.67           H  
ATOM    854  HG  SER A  60      40.465  45.201 -35.747  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644071 MODEL 2 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.257  -0.271   0.372  1.00  6.01           N  
ATOM      2  CA  ILE A   1       1.703  -0.235   0.306  1.00  6.01           C  
ATOM      3  C   ILE A   1       2.122   1.243   0.336  1.00  6.01           C  
ATOM      4  O   ILE A   1       2.105   1.872   1.397  1.00  6.01           O  
ATOM      5  CB  ILE A   1       2.195  -0.988  -0.956  1.00  6.01           C  
ATOM      6  CG1 ILE A   1       1.677  -2.410  -0.905  1.00  6.01           C  
ATOM      7  CG2 ILE A   1       3.733  -1.072  -1.012  1.00  6.01           C  
ATOM      8  CD1 ILE A   1       2.142  -3.204   0.289  1.00  6.01           C  
ATOM      9 1H   ILE A   1      -0.051  -1.169   0.710  1.00  6.01           H  
ATOM     10 2H   ILE A   1      -0.059   0.454   0.995  1.00  6.01           H  
ATOM     11 3H   ILE A   1      -0.125  -0.110  -0.558  1.00  6.01           H  
ATOM     12  HA  ILE A   1       2.115  -0.728   1.184  1.00  6.01           H  
ATOM     13  HB  ILE A   1       1.798  -0.507  -1.848  1.00  6.01           H  
ATOM     14 1HG1 ILE A   1       0.592  -2.368  -0.883  1.00  6.01           H  
ATOM     15 2HG1 ILE A   1       1.988  -2.923  -1.805  1.00  6.01           H  
ATOM     16 1HG2 ILE A   1       4.026  -1.633  -1.899  1.00  6.01           H  
ATOM     17 2HG2 ILE A   1       4.183  -0.111  -1.049  1.00  6.01           H  
ATOM     18 3HG2 ILE A   1       4.094  -1.588  -0.125  1.00  6.01           H  
ATOM     19 1HD1 ILE A   1       1.715  -4.204   0.248  1.00  6.01           H  
ATOM     20 2HD1 ILE A   1       3.231  -3.273   0.285  1.00  6.01           H  
ATOM     21 3HD1 ILE A   1       1.814  -2.710   1.201  1.00  6.01           H  
ATOM     22  N   GLU A   2       2.490   1.806  -0.812  1.00  7.96           N  
ATOM     23  CA  GLU A   2       2.883   3.214  -0.877  1.00  7.96           C  
ATOM     24  C   GLU A   2       1.680   4.133  -1.032  1.00  7.96           C  
ATOM     25  O   GLU A   2       0.649   3.730  -1.575  1.00  7.96           O  
ATOM     26  CB  GLU A   2       3.857   3.468  -2.034  1.00  7.96           C  
ATOM     27  CG  GLU A   2       5.221   2.787  -1.896  1.00  7.96           C  
ATOM     28  CD  GLU A   2       6.174   3.116  -3.025  1.00  7.96           C  
ATOM     29  OE1 GLU A   2       5.731   3.627  -4.025  1.00  7.96           O  
ATOM     30  OE2 GLU A   2       7.346   2.855  -2.880  1.00  7.96           O  
ATOM     31  H   GLU A   2       2.500   1.262  -1.661  1.00  7.96           H  
ATOM     32  HA  GLU A   2       3.385   3.476   0.056  1.00  7.96           H  
ATOM     33 1HB  GLU A   2       3.405   3.122  -2.965  1.00  7.96           H  
ATOM     34 2HB  GLU A   2       4.026   4.541  -2.136  1.00  7.96           H  
ATOM     35 1HG  GLU A   2       5.671   3.088  -0.952  1.00  7.96           H  
ATOM     36 2HG  GLU A   2       5.083   1.724  -1.873  1.00  7.96           H  
ATOM     37  N   VAL A   3       1.824   5.374  -0.574  1.00 10.53           N  
ATOM     38  CA  VAL A   3       0.777   6.377  -0.734  1.00 10.53           C  
ATOM     39  C   VAL A   3       1.298   7.560  -1.551  1.00 10.53           C  
ATOM     40  O   VAL A   3       2.399   8.058  -1.302  1.00 10.53           O  
ATOM     41  CB  VAL A   3       0.251   6.844   0.637  1.00 10.53           C  
ATOM     42  CG1 VAL A   3      -0.803   7.908   0.459  1.00 10.53           C  
ATOM     43  CG2 VAL A   3      -0.343   5.677   1.353  1.00 10.53           C  
ATOM     44  H   VAL A   3       2.688   5.633  -0.116  1.00 10.53           H  
ATOM     45  HA  VAL A   3      -0.051   5.926  -1.272  1.00 10.53           H  
ATOM     46  HB  VAL A   3       1.069   7.268   1.216  1.00 10.53           H  
ATOM     47 1HG1 VAL A   3      -1.171   8.227   1.431  1.00 10.53           H  
ATOM     48 2HG1 VAL A   3      -0.381   8.756  -0.055  1.00 10.53           H  
ATOM     49 3HG1 VAL A   3      -1.625   7.497  -0.125  1.00 10.53           H  
ATOM     50 1HG2 VAL A   3      -0.724   5.996   2.319  1.00 10.53           H  
ATOM     51 2HG2 VAL A   3      -1.155   5.305   0.745  1.00 10.53           H  
ATOM     52 3HG2 VAL A   3       0.405   4.899   1.496  1.00 10.53           H  
ATOM     53  N   ASP A   4       0.518   7.974  -2.551  1.00 13.46           N  
ATOM     54  CA  ASP A   4       0.882   9.076  -3.436  1.00 13.46           C  
ATOM     55  C   ASP A   4       0.592  10.426  -2.784  1.00 13.46           C  
ATOM     56  O   ASP A   4      -0.028  10.505  -1.722  1.00 13.46           O  
ATOM     57  CB  ASP A   4       0.136   8.943  -4.776  1.00 13.46           C  
ATOM     58  CG  ASP A   4       0.851   9.607  -6.013  1.00 13.46           C  
ATOM     59  OD1 ASP A   4       1.654  10.493  -5.822  1.00 13.46           O  
ATOM     60  OD2 ASP A   4       0.557   9.214  -7.116  1.00 13.46           O  
ATOM     61  H   ASP A   4      -0.376   7.498  -2.689  1.00 13.46           H  
ATOM     62  HA  ASP A   4       1.953   9.019  -3.633  1.00 13.46           H  
ATOM     63 1HB  ASP A   4      -0.016   7.880  -4.994  1.00 13.46           H  
ATOM     64 2HB  ASP A   4      -0.855   9.388  -4.674  1.00 13.46           H  
ATOM     65  N   GLU A   5       1.003  11.495  -3.447  1.00 16.25           N  
ATOM     66  CA  GLU A   5       0.841  12.853  -2.939  1.00 16.25           C  
ATOM     67  C   GLU A   5      -0.619  13.229  -2.713  1.00 16.25           C  
ATOM     68  O   GLU A   5      -0.939  13.986  -1.800  1.00 16.25           O  
ATOM     69  CB  GLU A   5       1.482  13.860  -3.894  1.00 16.25           C  
ATOM     70  CG  GLU A   5       3.006  13.789  -3.950  1.00 16.25           C  
ATOM     71  CD  GLU A   5       3.624  14.784  -4.915  1.00 16.25           C  
ATOM     72  OE1 GLU A   5       2.897  15.460  -5.607  1.00 16.25           O  
ATOM     73  OE2 GLU A   5       4.831  14.863  -4.955  1.00 16.25           O  
ATOM     74  H   GLU A   5       1.475  11.338  -4.339  1.00 16.25           H  
ATOM     75  HA  GLU A   5       1.355  12.914  -1.978  1.00 16.25           H  
ATOM     76 1HB  GLU A   5       1.103  13.689  -4.903  1.00 16.25           H  
ATOM     77 2HB  GLU A   5       1.199  14.870  -3.603  1.00 16.25           H  
ATOM     78 1HG  GLU A   5       3.402  13.971  -2.953  1.00 16.25           H  
ATOM     79 2HG  GLU A   5       3.291  12.778  -4.246  1.00 16.25           H  
ATOM     80  N   ASN A   6      -1.511  12.698  -3.548  1.00 18.37           N  
ATOM     81  CA  ASN A   6      -2.929  13.018  -3.430  1.00 18.37           C  
ATOM     82  C   ASN A   6      -3.681  12.061  -2.497  1.00 18.37           C  
ATOM     83  O   ASN A   6      -4.910  12.085  -2.443  1.00 18.37           O  
ATOM     84  CB  ASN A   6      -3.581  13.049  -4.800  1.00 18.37           C  
ATOM     85  CG  ASN A   6      -3.671  11.701  -5.489  1.00 18.37           C  
ATOM     86  OD1 ASN A   6      -3.414  10.620  -4.927  1.00 18.37           O  
ATOM     87  ND2 ASN A   6      -4.042  11.750  -6.748  1.00 18.37           N  
ATOM     88  H   ASN A   6      -1.182  12.081  -4.276  1.00 18.37           H  
ATOM     89  HA  ASN A   6      -3.017  14.014  -2.996  1.00 18.37           H  
ATOM     90 1HB  ASN A   6      -4.590  13.453  -4.702  1.00 18.37           H  
ATOM     91 2HB  ASN A   6      -3.023  13.731  -5.443  1.00 18.37           H  
ATOM     92 1HD2 ASN A   6      -4.124  10.906  -7.283  1.00 18.37           H  
ATOM     93 2HD2 ASN A   6      -4.242  12.632  -7.178  1.00 18.37           H  
ATOM     94  N   GLY A   7      -2.952  11.207  -1.774  1.00 19.64           N  
ATOM     95  CA  GLY A   7      -3.563  10.263  -0.848  1.00 19.64           C  
ATOM     96  C   GLY A   7      -3.870   8.881  -1.440  1.00 19.64           C  
ATOM     97  O   GLY A   7      -4.228   7.961  -0.698  1.00 19.64           O  
ATOM     98  H   GLY A   7      -1.934  11.207  -1.840  1.00 19.64           H  
ATOM     99 1HA  GLY A   7      -2.893  10.139   0.003  1.00 19.64           H  
ATOM    100 2HA  GLY A   7      -4.480  10.696  -0.455  1.00 19.64           H  
ATOM    101  N   THR A   8      -3.734   8.708  -2.757  1.00 20.35           N  
ATOM    102  CA  THR A   8      -4.019   7.398  -3.348  1.00 20.35           C  
ATOM    103  C   THR A   8      -3.130   6.315  -2.765  1.00 20.35           C  
ATOM    104  O   THR A   8      -1.909   6.462  -2.703  1.00 20.35           O  
ATOM    105  CB  THR A   8      -3.824   7.384  -4.887  1.00 20.35           C  
ATOM    106  OG1 THR A   8      -4.688   8.343  -5.492  1.00 20.35           O  
ATOM    107  CG2 THR A   8      -4.101   5.991  -5.468  1.00 20.35           C  
ATOM    108  H   THR A   8      -3.471   9.489  -3.355  1.00 20.35           H  
ATOM    109  HA  THR A   8      -5.054   7.140  -3.131  1.00 20.35           H  
ATOM    110  HB  THR A   8      -2.796   7.656  -5.119  1.00 20.35           H  
ATOM    111  HG1 THR A   8      -4.319   9.227  -5.332  1.00 20.35           H  
ATOM    112 1HG2 THR A   8      -3.948   6.015  -6.545  1.00 20.35           H  
ATOM    113 2HG2 THR A   8      -3.417   5.259  -5.034  1.00 20.35           H  
ATOM    114 3HG2 THR A   8      -5.126   5.699  -5.254  1.00 20.35           H  
ATOM    115  N   LEU A   9      -3.752   5.215  -2.357  1.00 20.67           N  
ATOM    116  CA  LEU A   9      -3.025   4.080  -1.810  1.00 20.67           C  
ATOM    117  C   LEU A   9      -2.808   3.024  -2.884  1.00 20.67           C  
ATOM    118  O   LEU A   9      -3.774   2.527  -3.469  1.00 20.67           O  
ATOM    119  CB  LEU A   9      -3.817   3.474  -0.652  1.00 20.67           C  
ATOM    120  CG  LEU A   9      -3.226   2.228   0.008  1.00 20.67           C  
ATOM    121  CD1 LEU A   9      -1.933   2.587   0.679  1.00 20.67           C  
ATOM    122  CD2 LEU A   9      -4.220   1.677   1.014  1.00 20.67           C  
ATOM    123  H   LEU A   9      -4.759   5.172  -2.428  1.00 20.67           H  
ATOM    124  HA  LEU A   9      -2.052   4.418  -1.453  1.00 20.67           H  
ATOM    125 1HB  LEU A   9      -3.920   4.235   0.121  1.00 20.67           H  
ATOM    126 2HB  LEU A   9      -4.811   3.217  -1.013  1.00 20.67           H  
ATOM    127  HG  LEU A   9      -3.015   1.471  -0.755  1.00 20.67           H  
ATOM    128 1HD1 LEU A   9      -1.516   1.716   1.147  1.00 20.67           H  
ATOM    129 2HD1 LEU A   9      -1.234   2.976  -0.060  1.00 20.67           H  
ATOM    130 3HD1 LEU A   9      -2.126   3.337   1.436  1.00 20.67           H  
ATOM    131 1HD2 LEU A   9      -3.804   0.787   1.486  1.00 20.67           H  
ATOM    132 2HD2 LEU A   9      -4.425   2.430   1.776  1.00 20.67           H  
ATOM    133 3HD2 LEU A   9      -5.146   1.417   0.502  1.00 20.67           H  
ATOM    134  N   ASP A  10      -1.549   2.702  -3.155  1.00 20.04           N  
ATOM    135  CA  ASP A  10      -1.213   1.705  -4.160  1.00 20.04           C  
ATOM    136  C   ASP A  10      -1.028   0.313  -3.564  1.00 20.04           C  
ATOM    137  O   ASP A  10      -0.789   0.149  -2.358  1.00 20.04           O  
ATOM    138  CB  ASP A  10       0.039   2.104  -4.945  1.00 20.04           C  
ATOM    139  CG  ASP A  10      -0.184   3.276  -5.925  1.00 20.04           C  
ATOM    140  OD1 ASP A  10      -1.301   3.500  -6.340  1.00 20.04           O  
ATOM    141  OD2 ASP A  10       0.779   3.911  -6.270  1.00 20.04           O  
ATOM    142  H   ASP A  10      -0.798   3.153  -2.633  1.00 20.04           H  
ATOM    143  HA  ASP A  10      -2.038   1.651  -4.869  1.00 20.04           H  
ATOM    144 1HB  ASP A  10       0.821   2.400  -4.237  1.00 20.04           H  
ATOM    145 2HB  ASP A  10       0.412   1.245  -5.500  1.00 20.04           H  
ATOM    146  N   LEU A  11      -1.136  -0.689  -4.431  1.00 17.92           N  
ATOM    147  CA  LEU A  11      -0.908  -2.082  -4.077  1.00 17.92           C  
ATOM    148  C   LEU A  11      -0.427  -2.880  -5.279  1.00 17.92           C  
ATOM    149  O   LEU A  11      -1.029  -2.824  -6.349  1.00 17.92           O  
ATOM    150  CB  LEU A  11      -2.190  -2.692  -3.498  1.00 17.92           C  
ATOM    151  CG  LEU A  11      -2.149  -4.192  -3.134  1.00 17.92           C  
ATOM    152  CD1 LEU A  11      -1.162  -4.443  -2.030  1.00 17.92           C  
ATOM    153  CD2 LEU A  11      -3.534  -4.607  -2.688  1.00 17.92           C  
ATOM    154  H   LEU A  11      -1.368  -0.466  -5.390  1.00 17.92           H  
ATOM    155  HA  LEU A  11      -0.133  -2.118  -3.315  1.00 17.92           H  
ATOM    156 1HB  LEU A  11      -2.452  -2.143  -2.593  1.00 17.92           H  
ATOM    157 2HB  LEU A  11      -2.994  -2.554  -4.222  1.00 17.92           H  
ATOM    158  HG  LEU A  11      -1.845  -4.772  -3.995  1.00 17.92           H  
ATOM    159 1HD1 LEU A  11      -1.157  -5.506  -1.785  1.00 17.92           H  
ATOM    160 2HD1 LEU A  11      -0.179  -4.143  -2.352  1.00 17.92           H  
ATOM    161 3HD1 LEU A  11      -1.447  -3.871  -1.150  1.00 17.92           H  
ATOM    162 1HD2 LEU A  11      -3.539  -5.658  -2.414  1.00 17.92           H  
ATOM    163 2HD2 LEU A  11      -3.823  -4.014  -1.820  1.00 17.92           H  
ATOM    164 3HD2 LEU A  11      -4.242  -4.436  -3.497  1.00 17.92           H  
ATOM    165  N   SER A  12       0.672  -3.608  -5.099  1.00 14.60           N  
ATOM    166  CA  SER A  12       1.226  -4.472  -6.133  1.00 14.60           C  
ATOM    167  C   SER A  12       1.460  -5.832  -5.507  1.00 14.60           C  
ATOM    168  O   SER A  12       1.634  -6.853  -6.174  1.00 14.60           O  
ATOM    169  CB  SER A  12       2.517  -3.881  -6.660  1.00 14.60           C  
ATOM    170  OG  SER A  12       3.494  -3.829  -5.655  1.00 14.60           O  
ATOM    171  H   SER A  12       1.131  -3.596  -4.200  1.00 14.60           H  
ATOM    172  HA  SER A  12       0.510  -4.574  -6.950  1.00 14.60           H  
ATOM    173 1HB  SER A  12       2.880  -4.481  -7.494  1.00 14.60           H  
ATOM    174 2HB  SER A  12       2.325  -2.878  -7.037  1.00 14.60           H  
ATOM    175  HG  SER A  12       3.785  -4.738  -5.519  1.00 14.60           H  
ATOM    176  N   MET A  13       1.382  -5.835  -4.183  1.00 11.00           N  
ATOM    177  CA  MET A  13       1.686  -7.014  -3.376  1.00 11.00           C  
ATOM    178  C   MET A  13       0.533  -8.010  -3.354  1.00 11.00           C  
ATOM    179  O   MET A  13       0.620  -9.071  -2.739  1.00 11.00           O  
ATOM    180  CB  MET A  13       2.084  -6.593  -1.966  1.00 11.00           C  
ATOM    181  CG  MET A  13       3.369  -5.772  -1.917  1.00 11.00           C  
ATOM    182  SD  MET A  13       4.764  -6.629  -2.632  1.00 11.00           S  
ATOM    183  CE  MET A  13       4.995  -7.930  -1.431  1.00 11.00           C  
ATOM    184  H   MET A  13       1.174  -4.957  -3.729  1.00 11.00           H  
ATOM    185  HA  MET A  13       2.538  -7.521  -3.828  1.00 11.00           H  
ATOM    186 1HB  MET A  13       1.292  -6.009  -1.516  1.00 11.00           H  
ATOM    187 2HB  MET A  13       2.227  -7.481  -1.348  1.00 11.00           H  
ATOM    188 1HG  MET A  13       3.229  -4.842  -2.461  1.00 11.00           H  
ATOM    189 2HG  MET A  13       3.610  -5.533  -0.884  1.00 11.00           H  
ATOM    190 1HE  MET A  13       5.834  -8.558  -1.731  1.00 11.00           H  
ATOM    191 2HE  MET A  13       5.199  -7.492  -0.454  1.00 11.00           H  
ATOM    192 3HE  MET A  13       4.090  -8.537  -1.375  1.00 11.00           H  
ATOM    193  N   HIS A  14      -0.550  -7.662  -4.043  1.00  8.08           N  
ATOM    194  CA  HIS A  14      -1.697  -8.536  -4.208  1.00  8.08           C  
ATOM    195  C   HIS A  14      -1.324  -9.740  -5.078  1.00  8.08           C  
ATOM    196  O   HIS A  14      -1.974 -10.790  -5.029  1.00  8.08           O  
ATOM    197  CB  HIS A  14      -2.892  -7.786  -4.820  1.00  8.08           C  
ATOM    198  CG  HIS A  14      -2.734  -7.340  -6.250  1.00  8.08           C  
ATOM    199  ND1 HIS A  14      -3.154  -8.109  -7.319  1.00  8.08           N  
ATOM    200  CD2 HIS A  14      -2.230  -6.205  -6.783  1.00  8.08           C  
ATOM    201  CE1 HIS A  14      -2.909  -7.463  -8.446  1.00  8.08           C  
ATOM    202  NE2 HIS A  14      -2.350  -6.307  -8.151  1.00  8.08           N  
ATOM    203  H   HIS A  14      -0.556  -6.765  -4.498  1.00  8.08           H  
ATOM    204  HA  HIS A  14      -2.007  -8.916  -3.235  1.00  8.08           H  
ATOM    205 1HB  HIS A  14      -3.774  -8.424  -4.768  1.00  8.08           H  
ATOM    206 2HB  HIS A  14      -3.099  -6.921  -4.239  1.00  8.08           H  
ATOM    207  HD1 HIS A  14      -3.593  -9.006  -7.266  1.00  8.08           H  
ATOM    208  HD2 HIS A  14      -1.797  -5.315  -6.346  1.00  8.08           H  
ATOM    209  HE1 HIS A  14      -3.167  -7.906  -9.407  1.00  8.08           H  
ATOM    210  N   LYS A  15      -0.259  -9.603  -5.883  1.00  6.24           N  
ATOM    211  CA  LYS A  15       0.137 -10.646  -6.824  1.00  6.24           C  
ATOM    212  C   LYS A  15       0.862 -11.803  -6.134  1.00  6.24           C  
ATOM    213  O   LYS A  15       2.057 -12.029  -6.333  1.00  6.24           O  
ATOM    214  CB  LYS A  15       1.033 -10.036  -7.898  1.00  6.24           C  
ATOM    215  CG  LYS A  15       0.336  -8.995  -8.756  1.00  6.24           C  
ATOM    216  CD  LYS A  15       1.268  -8.391  -9.786  1.00  6.24           C  
ATOM    217  CE  LYS A  15       0.558  -7.325 -10.609  1.00  6.24           C  
ATOM    218  NZ  LYS A  15       1.464  -6.712 -11.623  1.00  6.24           N  
ATOM    219  H   LYS A  15       0.281  -8.734  -5.869  1.00  6.24           H  
ATOM    220  HA  LYS A  15      -0.764 -11.045  -7.292  1.00  6.24           H  
ATOM    221 1HB  LYS A  15       1.887  -9.551  -7.420  1.00  6.24           H  
ATOM    222 2HB  LYS A  15       1.416 -10.821  -8.549  1.00  6.24           H  
ATOM    223 1HG  LYS A  15      -0.524  -9.437  -9.251  1.00  6.24           H  
ATOM    224 2HG  LYS A  15      -0.013  -8.192  -8.104  1.00  6.24           H  
ATOM    225 1HD  LYS A  15       2.117  -7.934  -9.274  1.00  6.24           H  
ATOM    226 2HD  LYS A  15       1.639  -9.171 -10.449  1.00  6.24           H  
ATOM    227 1HE  LYS A  15      -0.294  -7.774 -11.117  1.00  6.24           H  
ATOM    228 2HE  LYS A  15       0.194  -6.543  -9.937  1.00  6.24           H  
ATOM    229 1HZ  LYS A  15       0.958  -6.010 -12.145  1.00  6.24           H  
ATOM    230 2HZ  LYS A  15       2.250  -6.284 -11.154  1.00  6.24           H  
ATOM    231 3HZ  LYS A  15       1.797  -7.426 -12.255  1.00  6.24           H  
ATOM    232  N   HIS A  16       0.117 -12.540  -5.325  1.00  5.44           N  
ATOM    233  CA  HIS A  16       0.632 -13.670  -4.564  1.00  5.44           C  
ATOM    234  C   HIS A  16       0.946 -14.806  -5.534  1.00  5.44           C  
ATOM    235  O   HIS A  16       0.140 -15.093  -6.426  1.00  5.44           O  
ATOM    236  CB  HIS A  16      -0.405 -14.143  -3.550  1.00  5.44           C  
ATOM    237  CG  HIS A  16       0.132 -14.985  -2.418  1.00  5.44           C  
ATOM    238  ND1 HIS A  16       0.616 -16.279  -2.575  1.00  5.44           N  
ATOM    239  CD2 HIS A  16       0.211 -14.708  -1.096  1.00  5.44           C  
ATOM    240  CE1 HIS A  16       0.953 -16.749  -1.375  1.00  5.44           C  
ATOM    241  NE2 HIS A  16       0.723 -15.812  -0.477  1.00  5.44           N  
ATOM    242  H   HIS A  16      -0.855 -12.251  -5.220  1.00  5.44           H  
ATOM    243  HA  HIS A  16       1.548 -13.389  -4.042  1.00  5.44           H  
ATOM    244 1HB  HIS A  16      -0.905 -13.270  -3.120  1.00  5.44           H  
ATOM    245 2HB  HIS A  16      -1.165 -14.725  -4.068  1.00  5.44           H  
ATOM    246  HD2 HIS A  16      -0.091 -13.779  -0.611  1.00  5.44           H  
ATOM    247  HE1 HIS A  16       1.350 -17.730  -1.150  1.00  5.44           H  
ATOM    248  HE2 HIS A  16       0.886 -15.891   0.518  1.00  5.44           H  
ATOM    249  N   ARG A  17       2.099 -15.455  -5.372  1.00  5.56           N  
ATOM    250  CA  ARG A  17       2.467 -16.555  -6.261  1.00  5.56           C  
ATOM    251  C   ARG A  17       2.902 -17.840  -5.548  1.00  5.56           C  
ATOM    252  O   ARG A  17       3.581 -18.674  -6.149  1.00  5.56           O  
ATOM    253  CB  ARG A  17       3.576 -16.107  -7.209  1.00  5.56           C  
ATOM    254  CG  ARG A  17       3.163 -15.019  -8.216  1.00  5.56           C  
ATOM    255  CD  ARG A  17       2.175 -15.550  -9.201  1.00  5.56           C  
ATOM    256  NE  ARG A  17       1.780 -14.561 -10.191  1.00  5.56           N  
ATOM    257  CZ  ARG A  17       0.727 -13.718 -10.082  1.00  5.56           C  
ATOM    258  NH1 ARG A  17      -0.060 -13.736  -9.024  1.00  5.56           N  
ATOM    259  NH2 ARG A  17       0.476 -12.866 -11.065  1.00  5.56           N  
ATOM    260  H   ARG A  17       2.724 -15.175  -4.631  1.00  5.56           H  
ATOM    261  HA  ARG A  17       1.596 -16.797  -6.868  1.00  5.56           H  
ATOM    262 1HB  ARG A  17       4.413 -15.721  -6.630  1.00  5.56           H  
ATOM    263 2HB  ARG A  17       3.937 -16.964  -7.777  1.00  5.56           H  
ATOM    264 1HG  ARG A  17       2.718 -14.173  -7.698  1.00  5.56           H  
ATOM    265 2HG  ARG A  17       4.042 -14.682  -8.763  1.00  5.56           H  
ATOM    266 1HD  ARG A  17       2.611 -16.399  -9.724  1.00  5.56           H  
ATOM    267 2HD  ARG A  17       1.280 -15.875  -8.672  1.00  5.56           H  
ATOM    268  HE  ARG A  17       2.339 -14.498 -11.028  1.00  5.56           H  
ATOM    269 1HH1 ARG A  17       0.109 -14.383  -8.235  1.00  5.56           H  
ATOM    270 2HH1 ARG A  17      -0.843 -13.107  -8.973  1.00  5.56           H  
ATOM    271 1HH2 ARG A  17       1.071 -12.848 -11.882  1.00  5.56           H  
ATOM    272 2HH2 ARG A  17      -0.310 -12.238 -11.001  1.00  5.56           H  
ATOM    273  N   LYS A  18       2.537 -18.007  -4.273  1.00  6.61           N  
ATOM    274  CA  LYS A  18       2.945 -19.209  -3.530  1.00  6.61           C  
ATOM    275  C   LYS A  18       1.754 -19.945  -2.912  1.00  6.61           C  
ATOM    276  O   LYS A  18       1.905 -20.699  -1.949  1.00  6.61           O  
ATOM    277  CB  LYS A  18       3.974 -18.855  -2.450  1.00  6.61           C  
ATOM    278  CG  LYS A  18       5.289 -18.294  -2.988  1.00  6.61           C  
ATOM    279  CD  LYS A  18       6.289 -18.052  -1.866  1.00  6.61           C  
ATOM    280  CE  LYS A  18       7.601 -17.497  -2.404  1.00  6.61           C  
ATOM    281  NZ  LYS A  18       8.579 -17.233  -1.314  1.00  6.61           N  
ATOM    282  H   LYS A  18       1.951 -17.309  -3.803  1.00  6.61           H  
ATOM    283  HA  LYS A  18       3.422 -19.898  -4.227  1.00  6.61           H  
ATOM    284 1HB  LYS A  18       3.562 -18.112  -1.779  1.00  6.61           H  
ATOM    285 2HB  LYS A  18       4.202 -19.741  -1.860  1.00  6.61           H  
ATOM    286 1HG  LYS A  18       5.716 -18.993  -3.709  1.00  6.61           H  
ATOM    287 2HG  LYS A  18       5.101 -17.350  -3.494  1.00  6.61           H  
ATOM    288 1HD  LYS A  18       5.871 -17.344  -1.148  1.00  6.61           H  
ATOM    289 2HD  LYS A  18       6.491 -18.990  -1.348  1.00  6.61           H  
ATOM    290 1HE  LYS A  18       8.032 -18.215  -3.100  1.00  6.61           H  
ATOM    291 2HE  LYS A  18       7.403 -16.566  -2.934  1.00  6.61           H  
ATOM    292 1HZ  LYS A  18       9.434 -16.867  -1.709  1.00  6.61           H  
ATOM    293 2HZ  LYS A  18       8.191 -16.559  -0.669  1.00  6.61           H  
ATOM    294 3HZ  LYS A  18       8.777 -18.093  -0.823  1.00  6.61           H  
ATOM    295  N   ARG A  19       0.576 -19.765  -3.498  1.00  8.73           N  
ATOM    296  CA  ARG A  19      -0.669 -20.351  -2.988  1.00  8.73           C  
ATOM    297  C   ARG A  19      -0.691 -21.880  -2.972  1.00  8.73           C  
ATOM    298  O   ARG A  19      -1.429 -22.484  -2.194  1.00  8.73           O  
ATOM    299  CB  ARG A  19      -1.855 -19.841  -3.788  1.00  8.73           C  
ATOM    300  CG  ARG A  19      -2.182 -18.371  -3.548  1.00  8.73           C  
ATOM    301  CD  ARG A  19      -3.317 -17.894  -4.372  1.00  8.73           C  
ATOM    302  NE  ARG A  19      -3.635 -16.501  -4.090  1.00  8.73           N  
ATOM    303  CZ  ARG A  19      -4.497 -15.749  -4.800  1.00  8.73           C  
ATOM    304  NH1 ARG A  19      -5.120 -16.261  -5.839  1.00  8.73           N  
ATOM    305  NH2 ARG A  19      -4.719 -14.492  -4.452  1.00  8.73           N  
ATOM    306  H   ARG A  19       0.535 -19.160  -4.306  1.00  8.73           H  
ATOM    307  HA  ARG A  19      -0.795 -20.005  -1.961  1.00  8.73           H  
ATOM    308 1HB  ARG A  19      -1.664 -19.973  -4.852  1.00  8.73           H  
ATOM    309 2HB  ARG A  19      -2.740 -20.426  -3.539  1.00  8.73           H  
ATOM    310 1HG  ARG A  19      -2.420 -18.211  -2.496  1.00  8.73           H  
ATOM    311 2HG  ARG A  19      -1.315 -17.772  -3.815  1.00  8.73           H  
ATOM    312 1HD  ARG A  19      -3.056 -17.976  -5.426  1.00  8.73           H  
ATOM    313 2HD  ARG A  19      -4.201 -18.497  -4.166  1.00  8.73           H  
ATOM    314  HE  ARG A  19      -3.178 -16.071  -3.296  1.00  8.73           H  
ATOM    315 1HH1 ARG A  19      -4.953 -17.221  -6.107  1.00  8.73           H  
ATOM    316 2HH1 ARG A  19      -5.767 -15.694  -6.370  1.00  8.73           H  
ATOM    317 1HH2 ARG A  19      -4.244 -14.093  -3.654  1.00  8.73           H  
ATOM    318 2HH2 ARG A  19      -5.364 -13.927  -4.985  1.00  8.73           H  
ATOM    319  N   GLU A  20       0.110 -22.510  -3.829  1.00 11.89           N  
ATOM    320  CA  GLU A  20       0.170 -23.965  -3.893  1.00 11.89           C  
ATOM    321  C   GLU A  20       1.117 -24.544  -2.830  1.00 11.89           C  
ATOM    322  O   GLU A  20       1.165 -25.759  -2.632  1.00 11.89           O  
ATOM    323  CB  GLU A  20       0.627 -24.413  -5.287  1.00 11.89           C  
ATOM    324  CG  GLU A  20      -0.352 -24.080  -6.415  1.00 11.89           C  
ATOM    325  CD  GLU A  20       0.141 -24.507  -7.785  1.00 11.89           C  
ATOM    326  OE1 GLU A  20       1.223 -25.037  -7.873  1.00 11.89           O  
ATOM    327  OE2 GLU A  20      -0.572 -24.300  -8.740  1.00 11.89           O  
ATOM    328  H   GLU A  20       0.693 -21.964  -4.445  1.00 11.89           H  
ATOM    329  HA  GLU A  20      -0.829 -24.362  -3.707  1.00 11.89           H  
ATOM    330 1HB  GLU A  20       1.582 -23.941  -5.519  1.00 11.89           H  
ATOM    331 2HB  GLU A  20       0.788 -25.491  -5.286  1.00 11.89           H  
ATOM    332 1HG  GLU A  20      -1.302 -24.575  -6.214  1.00 11.89           H  
ATOM    333 2HG  GLU A  20      -0.529 -23.006  -6.417  1.00 11.89           H  
ATOM    334  N   ASN A  21       1.874 -23.668  -2.156  1.00 15.73           N  
ATOM    335  CA  ASN A  21       2.854 -24.051  -1.148  1.00 15.73           C  
ATOM    336  C   ASN A  21       3.721 -25.197  -1.706  1.00 15.73           C  
ATOM    337  O   ASN A  21       4.146 -25.147  -2.862  1.00 15.73           O  
ATOM    338  CB  ASN A  21       2.114 -24.396   0.151  1.00 15.73           C  
ATOM    339  CG  ASN A  21       2.980 -24.484   1.404  1.00 15.73           C  
ATOM    340  OD1 ASN A  21       3.583 -25.528   1.651  1.00 15.73           O  
ATOM    341  ND2 ASN A  21       3.043 -23.422   2.170  1.00 15.73           N  
ATOM    342  H   ASN A  21       1.763 -22.672  -2.323  1.00 15.73           H  
ATOM    343  HA  ASN A  21       3.511 -23.199  -0.960  1.00 15.73           H  
ATOM    344 1HB  ASN A  21       1.341 -23.644   0.322  1.00 15.73           H  
ATOM    345 2HB  ASN A  21       1.600 -25.353   0.025  1.00 15.73           H  
ATOM    346 1HD2 ASN A  21       3.599 -23.438   3.001  1.00 15.73           H  
ATOM    347 2HD2 ASN A  21       2.535 -22.595   1.923  1.00 15.73           H  
ATOM    348  N   ALA A  22       3.991 -26.224  -0.894  1.00 19.58           N  
ATOM    349  CA  ALA A  22       4.706 -27.405  -1.330  1.00 19.58           C  
ATOM    350  C   ALA A  22       4.244 -28.561  -0.469  1.00 19.58           C  
ATOM    351  O   ALA A  22       4.387 -29.732  -0.829  1.00 19.58           O  
ATOM    352  CB  ALA A  22       6.204 -27.197  -1.227  1.00 19.58           C  
ATOM    353  H   ALA A  22       3.679 -26.225   0.063  1.00 19.58           H  
ATOM    354  HA  ALA A  22       4.437 -27.620  -2.363  1.00 19.58           H  
ATOM    355 1HB  ALA A  22       6.720 -28.101  -1.550  1.00 19.58           H  
ATOM    356 2HB  ALA A  22       6.497 -26.361  -1.863  1.00 19.58           H  
ATOM    357 3HB  ALA A  22       6.465 -26.977  -0.207  1.00 19.58           H  
ATOM    358  N   PHE A  23       3.700 -28.203   0.693  1.00 22.58           N  
ATOM    359  CA  PHE A  23       3.321 -29.162   1.727  1.00 22.58           C  
ATOM    360  C   PHE A  23       1.890 -29.001   2.265  1.00 22.58           C  
ATOM    361  O   PHE A  23       1.711 -28.386   3.317  1.00 22.58           O  
ATOM    362  CB  PHE A  23       4.286 -29.066   2.905  1.00 22.58           C  
ATOM    363  CG  PHE A  23       5.708 -29.317   2.521  1.00 22.58           C  
ATOM    364  CD1 PHE A  23       6.563 -28.258   2.278  1.00 22.58           C  
ATOM    365  CD2 PHE A  23       6.186 -30.602   2.370  1.00 22.58           C  
ATOM    366  CE1 PHE A  23       7.873 -28.479   1.900  1.00 22.58           C  
ATOM    367  CE2 PHE A  23       7.493 -30.829   1.989  1.00 22.58           C  
ATOM    368  CZ  PHE A  23       8.337 -29.764   1.754  1.00 22.58           C  
ATOM    369  H   PHE A  23       3.594 -27.208   0.883  1.00 22.58           H  
ATOM    370  HA  PHE A  23       3.419 -30.162   1.307  1.00 22.58           H  
ATOM    371 1HB  PHE A  23       4.222 -28.069   3.343  1.00 22.58           H  
ATOM    372 2HB  PHE A  23       4.003 -29.785   3.673  1.00 22.58           H  
ATOM    373  HD1 PHE A  23       6.189 -27.238   2.388  1.00 22.58           H  
ATOM    374  HD2 PHE A  23       5.516 -31.444   2.549  1.00 22.58           H  
ATOM    375  HE1 PHE A  23       8.538 -27.636   1.713  1.00 22.58           H  
ATOM    376  HE2 PHE A  23       7.857 -31.848   1.871  1.00 22.58           H  
ATOM    377  HZ  PHE A  23       9.368 -29.941   1.454  1.00 22.58           H  
ATOM    378  N   PRO A  24       0.850 -29.476   1.558  1.00 23.88           N  
ATOM    379  CA  PRO A  24      -0.547 -29.375   1.949  1.00 23.88           C  
ATOM    380  C   PRO A  24      -0.708 -29.974   3.339  1.00 23.88           C  
ATOM    381  O   PRO A  24      -0.032 -30.953   3.669  1.00 23.88           O  
ATOM    382  CB  PRO A  24      -1.260 -30.215   0.885  1.00 23.88           C  
ATOM    383  CG  PRO A  24      -0.344 -30.155  -0.318  1.00 23.88           C  
ATOM    384  CD  PRO A  24       1.058 -30.159   0.266  1.00 23.88           C  
ATOM    385  HA  PRO A  24      -0.865 -28.320   1.925  1.00 23.88           H  
ATOM    386 1HB  PRO A  24      -1.412 -31.239   1.263  1.00 23.88           H  
ATOM    387 2HB  PRO A  24      -2.258 -29.800   0.687  1.00 23.88           H  
ATOM    388 1HG  PRO A  24      -0.530 -31.013  -0.982  1.00 23.88           H  
ATOM    389 2HG  PRO A  24      -0.549 -29.247  -0.909  1.00 23.88           H  
ATOM    390 1HD  PRO A  24       1.424 -31.185   0.414  1.00 23.88           H  
ATOM    391 2HD  PRO A  24       1.695 -29.583  -0.396  1.00 23.88           H  
ATOM    392  N   SER A  25      -1.595 -29.398   4.149  1.00 23.43           N  
ATOM    393  CA  SER A  25      -1.771 -29.869   5.518  1.00 23.43           C  
ATOM    394  C   SER A  25      -2.841 -30.963   5.664  1.00 23.43           C  
ATOM    395  O   SER A  25      -3.398 -31.471   4.685  1.00 23.43           O  
ATOM    396  CB  SER A  25      -2.083 -28.683   6.428  1.00 23.43           C  
ATOM    397  OG  SER A  25      -2.056 -29.059   7.785  1.00 23.43           O  
ATOM    398  H   SER A  25      -2.130 -28.607   3.820  1.00 23.43           H  
ATOM    399  HA  SER A  25      -0.822 -30.294   5.848  1.00 23.43           H  
ATOM    400 1HB  SER A  25      -1.353 -27.892   6.253  1.00 23.43           H  
ATOM    401 2HB  SER A  25      -3.066 -28.283   6.179  1.00 23.43           H  
ATOM    402  HG  SER A  25      -2.179 -28.245   8.287  1.00 23.43           H  
ATOM    403  N   SER A  26      -3.135 -31.307   6.913  1.00 22.25           N  
ATOM    404  CA  SER A  26      -4.001 -32.430   7.267  1.00 22.25           C  
ATOM    405  C   SER A  26      -5.499 -32.163   7.160  1.00 22.25           C  
ATOM    406  O   SER A  26      -6.214 -32.151   8.163  1.00 22.25           O  
ATOM    407  CB  SER A  26      -3.684 -32.877   8.680  1.00 22.25           C  
ATOM    408  OG  SER A  26      -2.363 -33.346   8.781  1.00 22.25           O  
ATOM    409  H   SER A  26      -2.688 -30.765   7.636  1.00 22.25           H  
ATOM    410  HA  SER A  26      -3.765 -33.250   6.588  1.00 22.25           H  
ATOM    411 1HB  SER A  26      -3.829 -32.041   9.364  1.00 22.25           H  
ATOM    412 2HB  SER A  26      -4.376 -33.665   8.973  1.00 22.25           H  
ATOM    413  HG  SER A  26      -2.246 -33.614   9.697  1.00 22.25           H  
ATOM    414  N   SER A  27      -5.969 -31.963   5.938  1.00 21.14           N  
ATOM    415  CA  SER A  27      -7.392 -31.732   5.710  1.00 21.14           C  
ATOM    416  C   SER A  27      -8.214 -32.922   6.163  1.00 21.14           C  
ATOM    417  O   SER A  27      -7.833 -34.070   5.937  1.00 21.14           O  
ATOM    418  CB  SER A  27      -7.702 -31.479   4.252  1.00 21.14           C  
ATOM    419  OG  SER A  27      -9.105 -31.394   4.051  1.00 21.14           O  
ATOM    420  H   SER A  27      -5.290 -31.963   5.175  1.00 21.14           H  
ATOM    421  HA  SER A  27      -7.697 -30.862   6.292  1.00 21.14           H  
ATOM    422 1HB  SER A  27      -7.228 -30.550   3.941  1.00 21.14           H  
ATOM    423 2HB  SER A  27      -7.288 -32.281   3.642  1.00 21.14           H  
ATOM    424  HG  SER A  27      -9.216 -30.975   3.189  1.00 21.14           H  
ATOM    425  N   SER A  28      -9.383 -32.648   6.744  1.00 20.35           N  
ATOM    426  CA  SER A  28     -10.288 -33.713   7.168  1.00 20.35           C  
ATOM    427  C   SER A  28     -10.844 -34.482   5.986  1.00 20.35           C  
ATOM    428  O   SER A  28     -11.386 -35.575   6.145  1.00 20.35           O  
ATOM    429  CB  SER A  28     -11.489 -33.144   7.895  1.00 20.35           C  
ATOM    430  OG  SER A  28     -12.355 -32.460   6.988  1.00 20.35           O  
ATOM    431  H   SER A  28      -9.634 -31.683   6.900  1.00 20.35           H  
ATOM    432  HA  SER A  28      -9.742 -34.401   7.815  1.00 20.35           H  
ATOM    433 1HB  SER A  28     -12.034 -33.958   8.375  1.00 20.35           H  
ATOM    434 2HB  SER A  28     -11.159 -32.464   8.677  1.00 20.35           H  
ATOM    435  HG  SER A  28     -11.895 -31.643   6.758  1.00 20.35           H  
ATOM    436  N   CYS A  29     -10.789 -33.860   4.806  1.00 20.08           N  
ATOM    437  CA  CYS A  29     -11.338 -34.415   3.583  1.00 20.08           C  
ATOM    438  C   CYS A  29     -12.832 -34.760   3.709  1.00 20.08           C  
ATOM    439  O   CYS A  29     -13.337 -35.609   2.972  1.00 20.08           O  
ATOM    440  CB  CYS A  29     -10.540 -35.657   3.188  1.00 20.08           C  
ATOM    441  SG  CYS A  29      -8.766 -35.318   2.972  1.00 20.08           S  
ATOM    442  H   CYS A  29     -10.297 -32.971   4.737  1.00 20.08           H  
ATOM    443  HA  CYS A  29     -11.223 -33.671   2.795  1.00 20.08           H  
ATOM    444 1HB  CYS A  29     -10.651 -36.435   3.938  1.00 20.08           H  
ATOM    445 2HB  CYS A  29     -10.925 -36.050   2.251  1.00 20.08           H  
ATOM    446  HG  CYS A  29      -8.515 -34.949   4.250  1.00 20.08           H  
ATOM    447  N   SER A  30     -13.551 -34.064   4.604  1.00 20.35           N  
ATOM    448  CA  SER A  30     -14.977 -34.296   4.782  1.00 20.35           C  
ATOM    449  C   SER A  30     -15.755 -34.006   3.505  1.00 20.35           C  
ATOM    450  O   SER A  30     -15.435 -33.063   2.776  1.00 20.35           O  
ATOM    451  CB  SER A  30     -15.513 -33.406   5.888  1.00 20.35           C  
ATOM    452  OG  SER A  30     -14.903 -33.692   7.116  1.00 20.35           O  
ATOM    453  H   SER A  30     -13.085 -33.402   5.224  1.00 20.35           H  
ATOM    454  HA  SER A  30     -15.126 -35.343   5.053  1.00 20.35           H  
ATOM    455 1HB  SER A  30     -15.342 -32.363   5.629  1.00 20.35           H  
ATOM    456 2HB  SER A  30     -16.591 -33.549   5.971  1.00 20.35           H  
ATOM    457  HG  SER A  30     -14.009 -33.294   7.068  1.00 20.35           H  
ATOM    458  N   SER A  31     -16.800 -34.792   3.252  1.00 21.14           N  
ATOM    459  CA  SER A  31     -17.668 -34.567   2.100  1.00 21.14           C  
ATOM    460  C   SER A  31     -18.847 -33.690   2.485  1.00 21.14           C  
ATOM    461  O   SER A  31     -19.365 -33.794   3.598  1.00 21.14           O  
ATOM    462  CB  SER A  31     -18.180 -35.883   1.548  1.00 21.14           C  
ATOM    463  OG  SER A  31     -19.094 -35.667   0.502  1.00 21.14           O  
ATOM    464  H   SER A  31     -16.998 -35.557   3.880  1.00 21.14           H  
ATOM    465  HA  SER A  31     -17.096 -34.056   1.324  1.00 21.14           H  
ATOM    466 1HB  SER A  31     -17.341 -36.477   1.186  1.00 21.14           H  
ATOM    467 2HB  SER A  31     -18.663 -36.447   2.344  1.00 21.14           H  
ATOM    468  HG  SER A  31     -19.814 -35.125   0.875  1.00 21.14           H  
ATOM    469  N   SER A  32     -19.276 -32.832   1.570  1.00 22.25           N  
ATOM    470  CA  SER A  32     -20.457 -32.014   1.801  1.00 22.25           C  
ATOM    471  C   SER A  32     -21.698 -32.923   1.792  1.00 22.25           C  
ATOM    472  O   SER A  32     -21.816 -33.765   0.898  1.00 22.25           O  
ATOM    473  CB  SER A  32     -20.557 -30.951   0.716  1.00 22.25           C  
ATOM    474  OG  SER A  32     -21.712 -30.173   0.854  1.00 22.25           O  
ATOM    475  H   SER A  32     -18.783 -32.769   0.688  1.00 22.25           H  
ATOM    476  HA  SER A  32     -20.335 -31.527   2.764  1.00 22.25           H  
ATOM    477 1HB  SER A  32     -19.677 -30.309   0.755  1.00 22.25           H  
ATOM    478 2HB  SER A  32     -20.562 -31.436  -0.259  1.00 22.25           H  
ATOM    479  HG  SER A  32     -22.449 -30.792   0.867  1.00 22.25           H  
ATOM    480  N   PRO A  33     -22.677 -32.752   2.701  1.00 23.43           N  
ATOM    481  CA  PRO A  33     -23.906 -33.535   2.781  1.00 23.43           C  
ATOM    482  C   PRO A  33     -24.921 -33.100   1.731  1.00 23.43           C  
ATOM    483  O   PRO A  33     -25.991 -32.590   2.056  1.00 23.43           O  
ATOM    484  CB  PRO A  33     -24.391 -33.226   4.201  1.00 23.43           C  
ATOM    485  CG  PRO A  33     -23.913 -31.808   4.455  1.00 23.43           C  
ATOM    486  CD  PRO A  33     -22.550 -31.729   3.762  1.00 23.43           C  
ATOM    487  HA  PRO A  33     -23.664 -34.603   2.670  1.00 23.43           H  
ATOM    488 1HB  PRO A  33     -25.485 -33.328   4.253  1.00 23.43           H  
ATOM    489 2HB  PRO A  33     -23.965 -33.953   4.910  1.00 23.43           H  
ATOM    490 1HG  PRO A  33     -24.638 -31.088   4.045  1.00 23.43           H  
ATOM    491 2HG  PRO A  33     -23.852 -31.616   5.538  1.00 23.43           H  
ATOM    492 1HD  PRO A  33     -22.410 -30.725   3.336  1.00 23.43           H  
ATOM    493 2HD  PRO A  33     -21.750 -32.007   4.471  1.00 23.43           H  
ATOM    494  N   GLY A  34     -24.555 -33.289   0.465  1.00 24.33           N  
ATOM    495  CA  GLY A  34     -25.379 -32.875  -0.673  1.00 24.33           C  
ATOM    496  C   GLY A  34     -26.759 -33.534  -0.728  1.00 24.33           C  
ATOM    497  O   GLY A  34     -27.722 -32.928  -1.200  1.00 24.33           O  
ATOM    498  H   GLY A  34     -23.648 -33.722   0.301  1.00 24.33           H  
ATOM    499 1HA  GLY A  34     -25.501 -31.791  -0.642  1.00 24.33           H  
ATOM    500 2HA  GLY A  34     -24.840 -33.099  -1.593  1.00 24.33           H  
ATOM    501  N   VAL A  35     -26.844 -34.785  -0.284  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -28.101 -35.522  -0.308  1.00 24.67           C  
ATOM    503  C   VAL A  35     -28.175 -36.527   0.835  1.00 24.67           C  
ATOM    504  O   VAL A  35     -27.176 -37.155   1.188  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -28.247 -36.247  -1.667  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -27.130 -37.256  -1.825  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -29.610 -36.946  -1.778  1.00 24.67           C  
ATOM    508  H   VAL A  35     -26.017 -35.222   0.092  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -28.921 -34.812  -0.197  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -28.154 -35.510  -2.465  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -27.218 -37.749  -2.793  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -26.168 -36.749  -1.763  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -27.204 -38.000  -1.030  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -29.685 -37.428  -2.751  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -29.715 -37.701  -1.008  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -30.407 -36.210  -1.676  1.00 24.67           H  
ATOM    517  N   LYS A  36     -29.368 -36.702   1.392  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -29.584 -37.715   2.413  1.00 24.67           C  
ATOM    519  C   LYS A  36     -29.980 -39.022   1.748  1.00 24.67           C  
ATOM    520  O   LYS A  36     -30.925 -39.055   0.960  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -30.670 -37.283   3.395  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -30.903 -38.267   4.537  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -31.955 -37.759   5.514  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -32.205 -38.772   6.622  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -33.237 -38.296   7.586  1.00 24.67           N  
ATOM    526  H   LYS A  36     -30.144 -36.138   1.078  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -28.653 -37.876   2.957  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -30.414 -36.317   3.827  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -31.615 -37.167   2.862  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -31.238 -39.224   4.126  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -29.969 -38.432   5.069  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -31.620 -36.819   5.957  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -32.887 -37.579   4.980  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -32.538 -39.709   6.178  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -31.274 -38.949   7.161  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -33.375 -38.993   8.304  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -32.929 -37.433   8.010  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -34.107 -38.140   7.098  1.00 24.67           H  
ATOM    539  N   SER A  37     -29.253 -40.091   2.036  1.00 24.67           N  
ATOM    540  CA  SER A  37     -29.578 -41.373   1.435  1.00 24.67           C  
ATOM    541  C   SER A  37     -30.921 -41.876   1.991  1.00 24.67           C  
ATOM    542  O   SER A  37     -31.155 -41.735   3.192  1.00 24.67           O  
ATOM    543  CB  SER A  37     -28.485 -42.377   1.750  1.00 24.67           C  
ATOM    544  OG  SER A  37     -28.794 -43.651   1.249  1.00 24.67           O  
ATOM    545  H   SER A  37     -28.474 -40.011   2.675  1.00 24.67           H  
ATOM    546  HA  SER A  37     -29.607 -41.235   0.363  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -27.542 -42.033   1.326  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -28.353 -42.433   2.830  1.00 24.67           H  
ATOM    549  HG  SER A  37     -29.666 -43.885   1.622  1.00 24.67           H  
ATOM    550  N   PRO A  38     -31.834 -42.417   1.160  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -33.069 -43.069   1.576  1.00 24.67           C  
ATOM    552  C   PRO A  38     -32.746 -44.204   2.545  1.00 24.67           C  
ATOM    553  O   PRO A  38     -31.791 -44.947   2.316  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -33.614 -43.588   0.241  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -33.073 -42.635  -0.790  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -31.690 -42.280  -0.305  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -33.742 -42.331   2.033  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -33.255 -44.599   0.082  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -34.716 -43.630   0.266  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -33.071 -43.116  -1.782  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -33.732 -41.757  -0.869  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -30.930 -42.974  -0.697  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -31.509 -41.230  -0.592  1.00 24.67           H  
ATOM    564  N   ASP A  39     -33.549 -44.359   3.600  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -33.292 -45.411   4.590  1.00 24.67           C  
ATOM    566  C   ASP A  39     -33.774 -46.823   4.188  1.00 24.67           C  
ATOM    567  O   ASP A  39     -32.969 -47.713   3.891  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -33.983 -44.998   5.913  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -35.503 -44.764   5.706  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -35.834 -44.456   4.569  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -36.326 -45.117   6.510  1.00 24.67           O  
ATOM    572  H   ASP A  39     -34.314 -43.717   3.738  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -32.215 -45.457   4.753  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -33.838 -45.779   6.661  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -33.526 -44.082   6.295  1.00 24.67           H  
ATOM    576  N   ALA A  40     -35.095 -47.010   4.210  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -35.831 -48.198   3.876  1.00 24.67           C  
ATOM    578  C   ALA A  40     -37.287 -47.801   3.711  1.00 24.67           C  
ATOM    579  O   ALA A  40     -37.942 -48.220   2.756  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -35.679 -49.258   4.952  1.00 24.67           C  
ATOM    581  H   ALA A  40     -35.669 -46.215   4.406  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -35.472 -48.582   2.927  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -36.252 -50.141   4.683  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -34.631 -49.527   5.055  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -36.047 -48.862   5.899  1.00 24.67           H  
ATOM    586  N   SER A  41     -37.789 -46.898   4.591  1.00 24.67           N  
ATOM    587  CA  SER A  41     -39.191 -46.494   4.493  1.00 24.67           C  
ATOM    588  C   SER A  41     -39.387 -45.602   3.290  1.00 24.67           C  
ATOM    589  O   SER A  41     -40.470 -45.531   2.715  1.00 24.67           O  
ATOM    590  CB  SER A  41     -39.638 -45.763   5.756  1.00 24.67           C  
ATOM    591  OG  SER A  41     -38.994 -44.507   5.900  1.00 24.67           O  
ATOM    592  H   SER A  41     -37.230 -46.491   5.356  1.00 24.67           H  
ATOM    593  HA  SER A  41     -39.805 -47.387   4.364  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -40.715 -45.615   5.721  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -39.419 -46.380   6.626  1.00 24.67           H  
ATOM    596  HG  SER A  41     -38.044 -44.713   6.118  1.00 24.67           H  
ATOM    597  N   GLN A  42     -38.292 -44.991   2.858  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -38.289 -44.123   1.705  1.00 24.67           C  
ATOM    599  C   GLN A  42     -37.888 -44.887   0.432  1.00 24.67           C  
ATOM    600  O   GLN A  42     -37.660 -44.272  -0.611  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -37.360 -42.944   1.973  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -37.761 -42.157   3.222  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -39.167 -41.595   3.171  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -39.518 -40.807   2.284  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -39.996 -42.017   4.133  1.00 24.67           N  
ATOM    606  H   GLN A  42     -37.438 -45.052   3.422  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -39.298 -43.738   1.562  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -36.348 -43.317   2.131  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -37.345 -42.273   1.117  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -37.700 -42.829   4.082  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -37.065 -41.331   3.354  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -40.943 -41.697   4.158  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -39.665 -42.695   4.830  1.00 24.67           H  
ATOM    614  N   ARG A  43     -37.753 -46.221   0.525  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -37.367 -47.036  -0.624  1.00 24.67           C  
ATOM    616  C   ARG A  43     -38.435 -48.072  -0.960  1.00 24.67           C  
ATOM    617  O   ARG A  43     -38.764 -48.291  -2.127  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -36.070 -47.796  -0.349  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -34.838 -46.921  -0.211  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -33.528 -47.692  -0.147  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -33.311 -48.412   1.109  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -33.373 -49.741   1.280  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -33.661 -50.555   0.286  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -33.122 -50.204   2.482  1.00 24.67           N  
ATOM    625  H   ARG A  43     -37.951 -46.696   1.400  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -37.228 -46.386  -1.487  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -36.177 -48.376   0.567  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -35.889 -48.503  -1.158  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -34.794 -46.229  -1.051  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -34.926 -46.355   0.722  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -33.498 -48.416  -0.959  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -32.705 -46.987  -0.268  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -33.075 -47.877   1.956  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -33.849 -50.185  -0.633  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -33.682 -51.555   0.444  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -32.876 -49.519   3.215  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -33.150 -51.192   2.671  1.00 24.67           H  
ATOM    638  N   HIS A  44     -38.968 -48.719   0.069  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -39.948 -49.778  -0.112  1.00 24.67           C  
ATOM    640  C   HIS A  44     -41.374 -49.258  -0.207  1.00 24.67           C  
ATOM    641  O   HIS A  44     -41.707 -48.203   0.333  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -39.829 -50.796   1.021  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -38.538 -51.573   0.978  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -38.278 -52.522   0.007  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -37.441 -51.535   1.770  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -37.079 -53.038   0.210  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -36.549 -52.462   1.273  1.00 24.67           N  
ATOM    648  H   HIS A  44     -38.662 -48.498   1.013  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -39.735 -50.301  -1.043  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -39.884 -50.275   1.981  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -40.662 -51.496   0.975  1.00 24.67           H  
ATOM    652  HD1 HIS A  44     -38.888 -52.787  -0.741  1.00 24.67           H  
ATOM    653  HD2 HIS A  44     -37.188 -50.946   2.646  1.00 24.67           H  
ATOM    654  HE1 HIS A  44     -36.690 -53.811  -0.454  1.00 24.67           H  
ATOM    655  N   SER A  45     -42.225 -50.029  -0.878  1.00 24.67           N  
ATOM    656  CA  SER A  45     -43.648 -49.730  -0.986  1.00 24.67           C  
ATOM    657  C   SER A  45     -44.431 -50.993  -1.303  1.00 24.67           C  
ATOM    658  O   SER A  45     -43.948 -51.862  -2.032  1.00 24.67           O  
ATOM    659  CB  SER A  45     -43.902 -48.697  -2.067  1.00 24.67           C  
ATOM    660  OG  SER A  45     -45.276 -48.421  -2.185  1.00 24.67           O  
ATOM    661  H   SER A  45     -41.874 -50.867  -1.319  1.00 24.67           H  
ATOM    662  HA  SER A  45     -43.998 -49.339  -0.030  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -43.364 -47.779  -1.828  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -43.519 -49.064  -3.016  1.00 24.67           H  
ATOM    665  HG  SER A  45     -45.712 -49.276  -2.387  1.00 24.67           H  
ATOM    666  N   SER A  46     -45.629 -51.093  -0.744  1.00 24.67           N  
ATOM    667  CA  SER A  46     -46.537 -52.201  -1.019  1.00 24.67           C  
ATOM    668  C   SER A  46     -47.304 -51.956  -2.315  1.00 24.67           C  
ATOM    669  O   SER A  46     -47.274 -50.843  -2.848  1.00 24.67           O  
ATOM    670  CB  SER A  46     -47.494 -52.388   0.142  1.00 24.67           C  
ATOM    671  OG  SER A  46     -48.360 -51.295   0.259  1.00 24.67           O  
ATOM    672  H   SER A  46     -45.937 -50.351  -0.128  1.00 24.67           H  
ATOM    673  HA  SER A  46     -45.949 -53.113  -1.137  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -48.073 -53.299  -0.008  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -46.928 -52.509   1.065  1.00 24.67           H  
ATOM    676  HG  SER A  46     -48.851 -51.262  -0.568  1.00 24.67           H  
ATOM    677  N   THR A  47     -47.994 -52.989  -2.802  1.00 24.67           N  
ATOM    678  CA  THR A  47     -48.830 -52.891  -3.999  1.00 24.67           C  
ATOM    679  C   THR A  47     -50.258 -53.329  -3.693  1.00 24.67           C  
ATOM    680  O   THR A  47     -50.471 -54.348  -3.036  1.00 24.67           O  
ATOM    681  CB  THR A  47     -48.264 -53.753  -5.148  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -46.946 -53.297  -5.479  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -49.160 -53.669  -6.389  1.00 24.67           C  
ATOM    684  H   THR A  47     -47.949 -53.873  -2.318  1.00 24.67           H  
ATOM    685  HA  THR A  47     -48.857 -51.852  -4.326  1.00 24.67           H  
ATOM    686  HB  THR A  47     -48.206 -54.792  -4.827  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -46.954 -52.339  -5.582  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -48.737 -54.283  -7.183  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -50.159 -54.033  -6.156  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -49.221 -52.635  -6.725  1.00 24.67           H  
ATOM    691  N   SER A  48     -51.238 -52.561  -4.163  1.00 24.67           N  
ATOM    692  CA  SER A  48     -52.632 -52.931  -3.948  1.00 24.67           C  
ATOM    693  C   SER A  48     -53.105 -53.893  -5.032  1.00 24.67           C  
ATOM    694  O   SER A  48     -53.234 -53.521  -6.197  1.00 24.67           O  
ATOM    695  CB  SER A  48     -53.512 -51.698  -3.952  1.00 24.67           C  
ATOM    696  OG  SER A  48     -54.859 -52.053  -3.824  1.00 24.67           O  
ATOM    697  H   SER A  48     -51.013 -51.728  -4.687  1.00 24.67           H  
ATOM    698  HA  SER A  48     -52.722 -53.428  -2.981  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -53.226 -51.034  -3.138  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -53.365 -51.157  -4.885  1.00 24.67           H  
ATOM    701  HG  SER A  48     -54.997 -52.797  -4.430  1.00 24.67           H  
ATOM    702  N   ALA A  49     -53.324 -55.141  -4.647  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -53.722 -56.178  -5.590  1.00 24.67           C  
ATOM    704  C   ALA A  49     -55.173 -55.984  -6.038  1.00 24.67           C  
ATOM    705  O   ALA A  49     -56.006 -55.558  -5.238  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -53.574 -57.551  -4.945  1.00 24.67           C  
ATOM    707  H   ALA A  49     -53.183 -55.375  -3.672  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -53.060 -56.107  -6.447  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -53.848 -58.330  -5.653  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -52.539 -57.695  -4.634  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -54.226 -57.614  -4.075  1.00 24.67           H  
ATOM    712  N   PRO A  50     -55.542 -56.374  -7.272  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -56.902 -56.359  -7.794  1.00 24.67           C  
ATOM    714  C   PRO A  50     -57.677 -57.551  -7.243  1.00 24.67           C  
ATOM    715  O   PRO A  50     -58.045 -58.470  -7.973  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -56.674 -56.458  -9.304  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -55.402 -57.274  -9.433  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -54.533 -56.828  -8.256  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -57.390 -55.413  -7.520  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -57.545 -56.937  -9.781  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -56.582 -55.451  -9.738  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -55.639 -58.348  -9.399  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -54.929 -57.084 -10.409  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -53.959 -57.684  -7.886  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -53.888 -55.987  -8.563  1.00 24.67           H  
ATOM    726  N   SER A  51     -57.894 -57.524  -5.934  1.00 24.67           N  
ATOM    727  CA  SER A  51     -58.506 -58.619  -5.187  1.00 24.67           C  
ATOM    728  C   SER A  51     -60.032 -58.720  -5.293  1.00 24.67           C  
ATOM    729  O   SER A  51     -60.617 -59.697  -4.821  1.00 24.67           O  
ATOM    730  CB  SER A  51     -58.110 -58.509  -3.729  1.00 24.67           C  
ATOM    731  OG  SER A  51     -58.682 -57.377  -3.135  1.00 24.67           O  
ATOM    732  H   SER A  51     -57.561 -56.706  -5.424  1.00 24.67           H  
ATOM    733  HA  SER A  51     -58.089 -59.550  -5.576  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -58.429 -59.403  -3.198  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -57.024 -58.450  -3.653  1.00 24.67           H  
ATOM    736  HG  SER A  51     -59.626 -57.428  -3.324  1.00 24.67           H  
ATOM    737  N   SER A  52     -60.684 -57.715  -5.877  1.00 24.67           N  
ATOM    738  CA  SER A  52     -62.141 -57.744  -5.986  1.00 24.67           C  
ATOM    739  C   SER A  52     -62.627 -57.599  -7.426  1.00 24.67           C  
ATOM    740  O   SER A  52     -62.037 -56.879  -8.231  1.00 24.67           O  
ATOM    741  CB  SER A  52     -62.750 -56.648  -5.136  1.00 24.67           C  
ATOM    742  OG  SER A  52     -62.460 -56.845  -3.779  1.00 24.67           O  
ATOM    743  H   SER A  52     -60.158 -56.941  -6.254  1.00 24.67           H  
ATOM    744  HA  SER A  52     -62.495 -58.704  -5.612  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -62.371 -55.681  -5.459  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -63.824 -56.643  -5.282  1.00 24.67           H  
ATOM    747  HG  SER A  52     -62.673 -57.767  -3.593  1.00 24.67           H  
ATOM    748  N   SER A  53     -63.751 -58.253  -7.715  1.00 24.67           N  
ATOM    749  CA  SER A  53     -64.410 -58.210  -9.020  1.00 24.67           C  
ATOM    750  C   SER A  53     -65.893 -57.882  -8.884  1.00 24.67           C  
ATOM    751  O   SER A  53     -66.735 -58.529  -9.503  1.00 24.67           O  
ATOM    752  CB  SER A  53     -64.251 -59.537  -9.736  1.00 24.67           C  
ATOM    753  OG  SER A  53     -62.898 -59.840  -9.948  1.00 24.67           O  
ATOM    754  H   SER A  53     -64.171 -58.822  -6.993  1.00 24.67           H  
ATOM    755  HA  SER A  53     -63.944 -57.429  -9.621  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -64.719 -60.328  -9.150  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -64.769 -59.489 -10.693  1.00 24.67           H  
ATOM    758  HG  SER A  53     -62.500 -59.043 -10.320  1.00 24.67           H  
ATOM    759  N   MET A  54     -66.215 -56.921  -8.030  1.00 24.67           N  
ATOM    760  CA  MET A  54     -67.611 -56.569  -7.776  1.00 24.67           C  
ATOM    761  C   MET A  54     -68.289 -55.982  -9.006  1.00 24.67           C  
ATOM    762  O   MET A  54     -67.673 -55.237  -9.772  1.00 24.67           O  
ATOM    763  CB  MET A  54     -67.703 -55.581  -6.619  1.00 24.67           C  
ATOM    764  CG  MET A  54     -67.200 -56.125  -5.291  1.00 24.67           C  
ATOM    765  SD  MET A  54     -68.130 -57.559  -4.725  1.00 24.67           S  
ATOM    766  CE  MET A  54     -69.706 -56.805  -4.327  1.00 24.67           C  
ATOM    767  H   MET A  54     -65.476 -56.421  -7.556  1.00 24.67           H  
ATOM    768  HA  MET A  54     -68.149 -57.477  -7.507  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -67.130 -54.687  -6.858  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -68.745 -55.275  -6.490  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -66.162 -56.411  -5.395  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -67.266 -55.347  -4.529  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -70.393 -57.569  -3.961  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -69.562 -56.046  -3.556  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -70.124 -56.339  -5.222  1.00 24.67           H  
ATOM    776  N   THR A  55     -69.567 -56.318  -9.170  1.00 24.67           N  
ATOM    777  CA  THR A  55     -70.391 -55.835 -10.272  1.00 24.67           C  
ATOM    778  C   THR A  55     -71.680 -55.228  -9.734  1.00 24.67           C  
ATOM    779  O   THR A  55     -71.914 -55.233  -8.525  1.00 24.67           O  
ATOM    780  CB  THR A  55     -70.743 -56.971 -11.252  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -71.620 -57.905 -10.605  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -69.483 -57.696 -11.703  1.00 24.67           C  
ATOM    783  H   THR A  55     -69.986 -56.944  -8.499  1.00 24.67           H  
ATOM    784  HA  THR A  55     -69.844 -55.059 -10.810  1.00 24.67           H  
ATOM    785  HB  THR A  55     -71.246 -56.556 -12.124  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -72.417 -57.444 -10.322  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -69.748 -58.492 -12.396  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -68.814 -56.990 -12.199  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -68.976 -58.126 -10.842  1.00 24.67           H  
ATOM    790  N   SER A  56     -72.516 -54.723 -10.635  1.00 24.67           N  
ATOM    791  CA  SER A  56     -73.801 -54.146 -10.259  1.00 24.67           C  
ATOM    792  C   SER A  56     -74.790 -54.290 -11.427  1.00 24.67           C  
ATOM    793  O   SER A  56     -74.371 -54.189 -12.580  1.00 24.67           O  
ATOM    794  CB  SER A  56     -73.620 -52.676  -9.919  1.00 24.67           C  
ATOM    795  OG  SER A  56     -74.841 -52.068  -9.587  1.00 24.67           O  
ATOM    796  H   SER A  56     -72.251 -54.740 -11.610  1.00 24.67           H  
ATOM    797  HA  SER A  56     -74.143 -54.658  -9.371  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -72.926 -52.579  -9.084  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -73.179 -52.162 -10.770  1.00 24.67           H  
ATOM    800  HG  SER A  56     -75.427 -52.206 -10.355  1.00 24.67           H  
ATOM    801  N   PRO A  57     -76.083 -54.583 -11.174  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -77.149 -54.620 -12.164  1.00 24.67           C  
ATOM    803  C   PRO A  57     -77.286 -53.288 -12.882  1.00 24.67           C  
ATOM    804  O   PRO A  57     -77.118 -52.227 -12.276  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -78.391 -54.910 -11.311  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -77.867 -55.637 -10.098  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -76.514 -55.019  -9.819  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -76.957 -55.433 -12.880  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -78.896 -53.965 -11.058  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -79.112 -55.507 -11.890  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -78.569 -55.519  -9.255  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -77.805 -56.717 -10.304  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -76.591 -54.165  -9.127  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -75.884 -55.830  -9.432  1.00 24.67           H  
ATOM    815  N   GLN A  58     -77.617 -53.344 -14.166  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -77.824 -52.140 -14.964  1.00 24.67           C  
ATOM    817  C   GLN A  58     -79.218 -51.555 -14.783  1.00 24.67           C  
ATOM    818  O   GLN A  58     -80.223 -52.239 -14.987  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -77.563 -52.437 -16.445  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -77.867 -51.283 -17.401  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -76.968 -50.073 -17.233  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -75.733 -50.157 -17.306  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -77.600 -48.919 -17.015  1.00 24.67           N  
ATOM    824  H   GLN A  58     -77.732 -54.246 -14.607  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -77.105 -51.387 -14.637  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -76.519 -52.715 -16.580  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -78.170 -53.286 -16.755  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -77.752 -51.644 -18.421  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -78.897 -50.963 -17.242  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -77.082 -48.073 -16.902  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -78.631 -48.906 -16.970  1.00 24.67           H  
ATOM    832  N   SER A  59     -79.274 -50.290 -14.385  1.00 24.67           N  
ATOM    833  CA  SER A  59     -80.539 -49.589 -14.213  1.00 24.67           C  
ATOM    834  C   SER A  59     -81.253 -49.442 -15.556  1.00 24.67           C  
ATOM    835  O   SER A  59     -80.607 -49.159 -16.576  1.00 24.67           O  
ATOM    836  CB  SER A  59     -80.305 -48.225 -13.601  1.00 24.67           C  
ATOM    837  OG  SER A  59     -81.503 -47.515 -13.498  1.00 24.67           O  
ATOM    838  H   SER A  59     -78.409 -49.799 -14.207  1.00 24.67           H  
ATOM    839  HA  SER A  59     -81.174 -50.176 -13.548  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -79.854 -48.336 -12.616  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -79.604 -47.669 -14.222  1.00 24.67           H  
ATOM    842  HG  SER A  59     -81.929 -47.590 -14.364  1.00 24.67           H  
ATOM    843  N   SER A  60     -82.574 -49.603 -15.547  1.00 24.67           N  
ATOM    844  CA  SER A  60     -83.381 -49.459 -16.753  1.00 24.67           C  
ATOM    845  C   SER A  60     -84.846 -49.237 -16.401  1.00 24.67           C  
ATOM    846  O   SER A  60     -85.448 -48.254 -16.831  1.00 24.67           O  
ATOM    847  OXT SER A  60     -85.345 -49.909 -15.500  1.00 24.67           O  
ATOM    848  CB  SER A  60     -83.241 -50.692 -17.632  1.00 24.67           C  
ATOM    849  OG  SER A  60     -84.037 -50.584 -18.781  1.00 24.67           O  
ATOM    850  H   SER A  60     -83.029 -49.843 -14.676  1.00 24.67           H  
ATOM    851  HA  SER A  60     -83.025 -48.590 -17.308  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -82.196 -50.822 -17.920  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -83.533 -51.576 -17.066  1.00 24.67           H  
ATOM    854  HG  SER A  60     -83.705 -49.820 -19.261  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644071 MODEL 3 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       0.658  -0.817   0.338  1.00  3.84           N  
ATOM      2  CA  ILE A   1       1.669   0.228   0.359  1.00  3.84           C  
ATOM      3  C   ILE A   1       1.082   1.534   0.866  1.00  3.84           C  
ATOM      4  O   ILE A   1       0.056   1.999   0.359  1.00  3.84           O  
ATOM      5  CB  ILE A   1       2.287   0.430  -1.037  1.00  3.84           C  
ATOM      6  CG1 ILE A   1       2.959  -0.863  -1.491  1.00  3.84           C  
ATOM      7  CG2 ILE A   1       3.315   1.567  -0.988  1.00  3.84           C  
ATOM      8  CD1 ILE A   1       3.377  -0.871  -2.937  1.00  3.84           C  
ATOM      9 1H   ILE A   1       1.098  -1.679   0.657  1.00  3.84           H  
ATOM     10 2H   ILE A   1      -0.088  -0.570   0.969  1.00  3.84           H  
ATOM     11 3H   ILE A   1       0.298  -0.939  -0.595  1.00  3.84           H  
ATOM     12  HA  ILE A   1       2.444  -0.075   1.042  1.00  3.84           H  
ATOM     13  HB  ILE A   1       1.504   0.672  -1.753  1.00  3.84           H  
ATOM     14 1HG1 ILE A   1       3.829  -1.012  -0.909  1.00  3.84           H  
ATOM     15 2HG1 ILE A   1       2.282  -1.689  -1.302  1.00  3.84           H  
ATOM     16 1HG2 ILE A   1       3.751   1.707  -1.975  1.00  3.84           H  
ATOM     17 2HG2 ILE A   1       2.829   2.489  -0.675  1.00  3.84           H  
ATOM     18 3HG2 ILE A   1       4.104   1.316  -0.277  1.00  3.84           H  
ATOM     19 1HD1 ILE A   1       3.854  -1.823  -3.172  1.00  3.84           H  
ATOM     20 2HD1 ILE A   1       2.499  -0.739  -3.573  1.00  3.84           H  
ATOM     21 3HD1 ILE A   1       4.080  -0.060  -3.116  1.00  3.84           H  
ATOM     22  N   GLU A   2       1.704   2.100   1.899  1.00  5.64           N  
ATOM     23  CA  GLU A   2       1.220   3.353   2.493  1.00  5.64           C  
ATOM     24  C   GLU A   2       2.298   4.173   3.199  1.00  5.64           C  
ATOM     25  O   GLU A   2       2.951   3.676   4.116  1.00  5.64           O  
ATOM     26  CB  GLU A   2       0.114   3.046   3.510  1.00  5.64           C  
ATOM     27  CG  GLU A   2      -0.518   4.279   4.166  1.00  5.64           C  
ATOM     28  CD  GLU A   2      -1.662   3.942   5.110  1.00  5.64           C  
ATOM     29  OE1 GLU A   2      -1.976   2.783   5.255  1.00  5.64           O  
ATOM     30  OE2 GLU A   2      -2.220   4.851   5.682  1.00  5.64           O  
ATOM     31  H   GLU A   2       2.569   1.673   2.232  1.00  5.64           H  
ATOM     32  HA  GLU A   2       0.807   3.967   1.695  1.00  5.64           H  
ATOM     33 1HB  GLU A   2      -0.686   2.489   3.024  1.00  5.64           H  
ATOM     34 2HB  GLU A   2       0.519   2.415   4.302  1.00  5.64           H  
ATOM     35 1HG  GLU A   2       0.251   4.809   4.727  1.00  5.64           H  
ATOM     36 2HG  GLU A   2      -0.881   4.949   3.385  1.00  5.64           H  
ATOM     37  N   VAL A   3       2.388   5.456   2.845  1.00  8.55           N  
ATOM     38  CA  VAL A   3       3.325   6.399   3.467  1.00  8.55           C  
ATOM     39  C   VAL A   3       2.493   7.581   4.014  1.00  8.55           C  
ATOM     40  O   VAL A   3       1.629   8.033   3.265  1.00  8.55           O  
ATOM     41  CB  VAL A   3       4.312   6.870   2.373  1.00  8.55           C  
ATOM     42  CG1 VAL A   3       3.538   7.512   1.231  1.00  8.55           C  
ATOM     43  CG2 VAL A   3       5.306   7.827   2.925  1.00  8.55           C  
ATOM     44  H   VAL A   3       1.801   5.787   2.095  1.00  8.55           H  
ATOM     45  HA  VAL A   3       3.870   5.880   4.227  1.00  8.55           H  
ATOM     46  HB  VAL A   3       4.825   6.009   1.975  1.00  8.55           H  
ATOM     47 1HG1 VAL A   3       4.234   7.821   0.451  1.00  8.55           H  
ATOM     48 2HG1 VAL A   3       2.829   6.794   0.821  1.00  8.55           H  
ATOM     49 3HG1 VAL A   3       2.999   8.385   1.602  1.00  8.55           H  
ATOM     50 1HG2 VAL A   3       5.994   8.132   2.140  1.00  8.55           H  
ATOM     51 2HG2 VAL A   3       4.777   8.689   3.291  1.00  8.55           H  
ATOM     52 3HG2 VAL A   3       5.861   7.351   3.735  1.00  8.55           H  
ATOM     53  N   ASP A   4       2.657   8.139   5.260  1.00 12.63           N  
ATOM     54  CA  ASP A   4       3.506   7.930   6.479  1.00 12.63           C  
ATOM     55  C   ASP A   4       4.666   8.944   6.488  1.00 12.63           C  
ATOM     56  O   ASP A   4       5.039   9.498   5.462  1.00 12.63           O  
ATOM     57  CB  ASP A   4       4.010   6.480   6.717  1.00 12.63           C  
ATOM     58  CG  ASP A   4       4.532   6.163   8.213  1.00 12.63           C  
ATOM     59  OD1 ASP A   4       4.800   7.074   8.988  1.00 12.63           O  
ATOM     60  OD2 ASP A   4       4.605   5.006   8.538  1.00 12.63           O  
ATOM     61  H   ASP A   4       2.011   8.903   5.398  1.00 12.63           H  
ATOM     62  HA  ASP A   4       2.891   8.160   7.349  1.00 12.63           H  
ATOM     63 1HB  ASP A   4       3.226   5.760   6.467  1.00 12.63           H  
ATOM     64 2HB  ASP A   4       4.868   6.290   6.074  1.00 12.63           H  
ATOM     65  N   GLU A   5       5.153   9.245   7.684  1.00 17.35           N  
ATOM     66  CA  GLU A   5       6.221  10.220   7.912  1.00 17.35           C  
ATOM     67  C   GLU A   5       7.497   9.586   8.469  1.00 17.35           C  
ATOM     68  O   GLU A   5       8.562  10.208   8.479  1.00 17.35           O  
ATOM     69  CB  GLU A   5       5.732  11.319   8.860  1.00 17.35           C  
ATOM     70  CG  GLU A   5       4.568  12.156   8.310  1.00 17.35           C  
ATOM     71  CD  GLU A   5       4.107  13.249   9.258  1.00 17.35           C  
ATOM     72  OE1 GLU A   5       4.626  13.328  10.347  1.00 17.35           O  
ATOM     73  OE2 GLU A   5       3.236  14.001   8.887  1.00 17.35           O  
ATOM     74  H   GLU A   5       4.798   8.716   8.472  1.00 17.35           H  
ATOM     75  HA  GLU A   5       6.470  10.680   6.956  1.00 17.35           H  
ATOM     76 1HB  GLU A   5       5.405  10.866   9.796  1.00 17.35           H  
ATOM     77 2HB  GLU A   5       6.553  11.993   9.092  1.00 17.35           H  
ATOM     78 1HG  GLU A   5       4.876  12.612   7.370  1.00 17.35           H  
ATOM     79 2HG  GLU A   5       3.730  11.493   8.101  1.00 17.35           H  
ATOM     80  N   ASN A   6       7.374   8.363   8.968  1.00 21.48           N  
ATOM     81  CA  ASN A   6       8.475   7.669   9.632  1.00 21.48           C  
ATOM     82  C   ASN A   6       9.430   7.028   8.632  1.00 21.48           C  
ATOM     83  O   ASN A   6       9.132   6.931   7.443  1.00 21.48           O  
ATOM     84  CB  ASN A   6       7.911   6.627  10.572  1.00 21.48           C  
ATOM     85  CG  ASN A   6       7.209   7.231  11.750  1.00 21.48           C  
ATOM     86  OD1 ASN A   6       7.839   7.707  12.705  1.00 21.48           O  
ATOM     87  ND2 ASN A   6       5.907   7.257  11.681  1.00 21.48           N  
ATOM     88  H   ASN A   6       6.463   7.897   8.917  1.00 21.48           H  
ATOM     89  HA  ASN A   6       9.044   8.400  10.209  1.00 21.48           H  
ATOM     90 1HB  ASN A   6       7.198   6.000  10.027  1.00 21.48           H  
ATOM     91 2HB  ASN A   6       8.710   5.979  10.927  1.00 21.48           H  
ATOM     92 1HD2 ASN A   6       5.366   7.654  12.419  1.00 21.48           H  
ATOM     93 2HD2 ASN A   6       5.442   6.902  10.840  1.00 21.48           H  
ATOM     94  N   GLY A   7      10.587   6.562   9.116  1.00 23.95           N  
ATOM     95  CA  GLY A   7      11.605   5.922   8.264  1.00 23.95           C  
ATOM     96  C   GLY A   7      11.228   4.502   7.822  1.00 23.95           C  
ATOM     97  O   GLY A   7      11.884   3.525   8.184  1.00 23.95           O  
ATOM     98  H   GLY A   7      10.776   6.666  10.102  1.00 23.95           H  
ATOM     99 1HA  GLY A   7      11.765   6.542   7.380  1.00 23.95           H  
ATOM    100 2HA  GLY A   7      12.553   5.893   8.800  1.00 23.95           H  
ATOM    101  N   THR A   8      10.155   4.426   7.055  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.563   3.204   6.536  1.00 24.67           C  
ATOM    103  C   THR A   8       9.075   3.423   5.112  1.00 24.67           C  
ATOM    104  O   THR A   8       9.424   4.419   4.482  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.395   2.742   7.436  1.00 24.67           C  
ATOM    106  OG1 THR A   8       7.977   1.425   7.027  1.00 24.67           O  
ATOM    107  CG2 THR A   8       7.212   3.716   7.355  1.00 24.67           C  
ATOM    108  H   THR A   8       9.708   5.310   6.836  1.00 24.67           H  
ATOM    109  HA  THR A   8      10.325   2.426   6.522  1.00 24.67           H  
ATOM    110  HB  THR A   8       8.743   2.698   8.469  1.00 24.67           H  
ATOM    111  HG1 THR A   8       7.287   1.114   7.633  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       6.414   3.366   8.006  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       7.532   4.706   7.679  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       6.830   3.787   6.344  1.00 24.67           H  
ATOM    115  N   LEU A   9       8.320   2.460   4.592  1.00 24.03           N  
ATOM    116  CA  LEU A   9       7.785   2.602   3.247  1.00 24.03           C  
ATOM    117  C   LEU A   9       6.310   3.058   3.328  1.00 24.03           C  
ATOM    118  O   LEU A   9       6.042   4.193   2.945  1.00 24.03           O  
ATOM    119  CB  LEU A   9       8.069   1.332   2.427  1.00 24.03           C  
ATOM    120  CG  LEU A   9       9.588   1.079   2.209  1.00 24.03           C  
ATOM    121  CD1 LEU A   9       9.811  -0.232   1.511  1.00 24.03           C  
ATOM    122  CD2 LEU A   9      10.159   2.209   1.385  1.00 24.03           C  
ATOM    123  H   LEU A   9       8.088   1.679   5.191  1.00 24.03           H  
ATOM    124  HA  LEU A   9       8.328   3.402   2.746  1.00 24.03           H  
ATOM    125 1HB  LEU A   9       7.704   0.462   2.915  1.00 24.03           H  
ATOM    126 2HB  LEU A   9       7.583   1.418   1.456  1.00 24.03           H  
ATOM    127  HG  LEU A   9      10.093   1.040   3.173  1.00 24.03           H  
ATOM    128 1HD1 LEU A   9      10.879  -0.391   1.369  1.00 24.03           H  
ATOM    129 2HD1 LEU A   9       9.410  -1.035   2.118  1.00 24.03           H  
ATOM    130 3HD1 LEU A   9       9.325  -0.217   0.548  1.00 24.03           H  
ATOM    131 1HD2 LEU A   9      11.228   2.049   1.233  1.00 24.03           H  
ATOM    132 2HD2 LEU A   9       9.658   2.241   0.419  1.00 24.03           H  
ATOM    133 3HD2 LEU A   9      10.006   3.156   1.907  1.00 24.03           H  
ATOM    134  N   ASP A  10       5.353   2.291   3.905  1.00 21.72           N  
ATOM    135  CA  ASP A  10       5.354   0.879   4.306  1.00 21.72           C  
ATOM    136  C   ASP A  10       4.878   0.113   3.096  1.00 21.72           C  
ATOM    137  O   ASP A  10       4.354   0.713   2.164  1.00 21.72           O  
ATOM    138  CB  ASP A  10       4.388   0.617   5.483  1.00 21.72           C  
ATOM    139  CG  ASP A  10       4.535  -0.803   6.208  1.00 21.72           C  
ATOM    140  OD1 ASP A  10       5.072  -1.749   5.617  1.00 21.72           O  
ATOM    141  OD2 ASP A  10       4.092  -0.907   7.322  1.00 21.72           O  
ATOM    142  H   ASP A  10       4.472   2.768   4.051  1.00 21.72           H  
ATOM    143  HA  ASP A  10       6.348   0.558   4.592  1.00 21.72           H  
ATOM    144 1HB  ASP A  10       4.526   1.400   6.236  1.00 21.72           H  
ATOM    145 2HB  ASP A  10       3.361   0.713   5.122  1.00 21.72           H  
ATOM    146  N   LEU A  11       5.023  -1.194   3.119  1.00 17.67           N  
ATOM    147  CA  LEU A  11       4.506  -2.002   2.033  1.00 17.67           C  
ATOM    148  C   LEU A  11       3.236  -2.717   2.486  1.00 17.67           C  
ATOM    149  O   LEU A  11       2.299  -2.928   1.695  1.00 17.67           O  
ATOM    150  CB  LEU A  11       5.551  -3.008   1.566  1.00 17.67           C  
ATOM    151  CG  LEU A  11       6.839  -2.377   1.060  1.00 17.67           C  
ATOM    152  CD1 LEU A  11       7.806  -3.467   0.671  1.00 17.67           C  
ATOM    153  CD2 LEU A  11       6.537  -1.446  -0.104  1.00 17.67           C  
ATOM    154  H   LEU A  11       5.447  -1.620   3.935  1.00 17.67           H  
ATOM    155  HA  LEU A  11       4.275  -1.360   1.204  1.00 17.67           H  
ATOM    156 1HB  LEU A  11       5.797  -3.668   2.397  1.00 17.67           H  
ATOM    157 2HB  LEU A  11       5.125  -3.605   0.761  1.00 17.67           H  
ATOM    158  HG  LEU A  11       7.288  -1.808   1.863  1.00 17.67           H  
ATOM    159 1HD1 LEU A  11       8.739  -3.020   0.327  1.00 17.67           H  
ATOM    160 2HD1 LEU A  11       8.003  -4.102   1.533  1.00 17.67           H  
ATOM    161 3HD1 LEU A  11       7.374  -4.063  -0.131  1.00 17.67           H  
ATOM    162 1HD2 LEU A  11       7.450  -0.992  -0.461  1.00 17.67           H  
ATOM    163 2HD2 LEU A  11       6.082  -2.012  -0.914  1.00 17.67           H  
ATOM    164 3HD2 LEU A  11       5.856  -0.662   0.226  1.00 17.67           H  
ATOM    165  N   SER A  12       3.193  -3.025   3.783  1.00 12.93           N  
ATOM    166  CA  SER A  12       2.138  -3.829   4.395  1.00 12.93           C  
ATOM    167  C   SER A  12       1.900  -5.131   3.611  1.00 12.93           C  
ATOM    168  O   SER A  12       2.791  -5.626   2.915  1.00 12.93           O  
ATOM    169  CB  SER A  12       0.849  -3.015   4.489  1.00 12.93           C  
ATOM    170  OG  SER A  12      -0.112  -3.696   5.233  1.00 12.93           O  
ATOM    171  H   SER A  12       3.961  -2.712   4.390  1.00 12.93           H  
ATOM    172  HA  SER A  12       2.455  -4.091   5.405  1.00 12.93           H  
ATOM    173 1HB  SER A  12       1.060  -2.048   4.949  1.00 12.93           H  
ATOM    174 2HB  SER A  12       0.463  -2.828   3.489  1.00 12.93           H  
ATOM    175  HG  SER A  12       0.225  -3.711   6.138  1.00 12.93           H  
ATOM    176  N   MET A  13       0.682  -5.670   3.677  1.00  9.02           N  
ATOM    177  CA  MET A  13       0.399  -6.953   3.035  1.00  9.02           C  
ATOM    178  C   MET A  13       0.048  -6.827   1.557  1.00  9.02           C  
ATOM    179  O   MET A  13      -1.087  -7.072   1.144  1.00  9.02           O  
ATOM    180  CB  MET A  13      -0.722  -7.665   3.776  1.00  9.02           C  
ATOM    181  CG  MET A  13      -0.392  -7.988   5.219  1.00  9.02           C  
ATOM    182  SD  MET A  13       1.055  -9.053   5.364  1.00  9.02           S  
ATOM    183  CE  MET A  13       0.433 -10.579   4.665  1.00  9.02           C  
ATOM    184  H   MET A  13      -0.015  -5.201   4.234  1.00  9.02           H  
ATOM    185  HA  MET A  13       1.297  -7.567   3.099  1.00  9.02           H  
ATOM    186 1HB  MET A  13      -1.616  -7.043   3.768  1.00  9.02           H  
ATOM    187 2HB  MET A  13      -0.963  -8.595   3.265  1.00  9.02           H  
ATOM    188 1HG  MET A  13      -0.196  -7.063   5.761  1.00  9.02           H  
ATOM    189 2HG  MET A  13      -1.240  -8.487   5.690  1.00  9.02           H  
ATOM    190 1HE  MET A  13       1.221 -11.333   4.687  1.00  9.02           H  
ATOM    191 2HE  MET A  13      -0.421 -10.925   5.248  1.00  9.02           H  
ATOM    192 3HE  MET A  13       0.126 -10.404   3.633  1.00  9.02           H  
ATOM    193  N   HIS A  14       1.040  -6.449   0.767  1.00  6.60           N  
ATOM    194  CA  HIS A  14       0.869  -6.284  -0.674  1.00  6.60           C  
ATOM    195  C   HIS A  14       0.689  -7.643  -1.356  1.00  6.60           C  
ATOM    196  O   HIS A  14       1.358  -8.614  -0.998  1.00  6.60           O  
ATOM    197  CB  HIS A  14       2.051  -5.501  -1.264  1.00  6.60           C  
ATOM    198  CG  HIS A  14       1.875  -5.107  -2.705  1.00  6.60           C  
ATOM    199  ND1 HIS A  14       2.085  -5.980  -3.736  1.00  6.60           N  
ATOM    200  CD2 HIS A  14       1.479  -3.946  -3.272  1.00  6.60           C  
ATOM    201  CE1 HIS A  14       1.838  -5.375  -4.883  1.00  6.60           C  
ATOM    202  NE2 HIS A  14       1.471  -4.134  -4.628  1.00  6.60           N  
ATOM    203  H   HIS A  14       1.933  -6.253   1.221  1.00  6.60           H  
ATOM    204  HA  HIS A  14      -0.033  -5.704  -0.864  1.00  6.60           H  
ATOM    205 1HB  HIS A  14       2.217  -4.595  -0.674  1.00  6.60           H  
ATOM    206 2HB  HIS A  14       2.956  -6.104  -1.190  1.00  6.60           H  
ATOM    207  HD1 HIS A  14       2.372  -6.936  -3.634  1.00  6.60           H  
ATOM    208  HD2 HIS A  14       1.190  -2.986  -2.865  1.00  6.60           H  
ATOM    209  HE1 HIS A  14       1.939  -5.909  -5.822  1.00  6.60           H  
ATOM    210  N   LYS A  15      -0.222  -7.710  -2.331  1.00  5.51           N  
ATOM    211  CA  LYS A  15      -0.471  -8.946  -3.073  1.00  5.51           C  
ATOM    212  C   LYS A  15      -0.122  -8.787  -4.555  1.00  5.51           C  
ATOM    213  O   LYS A  15      -0.272  -7.711  -5.124  1.00  5.51           O  
ATOM    214  CB  LYS A  15      -1.933  -9.371  -2.909  1.00  5.51           C  
ATOM    215  CG  LYS A  15      -2.375  -9.591  -1.445  1.00  5.51           C  
ATOM    216  CD  LYS A  15      -1.662 -10.783  -0.805  1.00  5.51           C  
ATOM    217  CE  LYS A  15      -2.154 -11.040   0.619  1.00  5.51           C  
ATOM    218  NZ  LYS A  15      -1.465 -12.214   1.246  1.00  5.51           N  
ATOM    219  H   LYS A  15      -0.746  -6.880  -2.564  1.00  5.51           H  
ATOM    220  HA  LYS A  15       0.166  -9.730  -2.666  1.00  5.51           H  
ATOM    221 1HB  LYS A  15      -2.588  -8.624  -3.353  1.00  5.51           H  
ATOM    222 2HB  LYS A  15      -2.091 -10.304  -3.438  1.00  5.51           H  
ATOM    223 1HG  LYS A  15      -2.155  -8.696  -0.856  1.00  5.51           H  
ATOM    224 2HG  LYS A  15      -3.449  -9.765  -1.413  1.00  5.51           H  
ATOM    225 1HD  LYS A  15      -1.831 -11.674  -1.408  1.00  5.51           H  
ATOM    226 2HD  LYS A  15      -0.588 -10.584  -0.773  1.00  5.51           H  
ATOM    227 1HE  LYS A  15      -1.960 -10.151   1.226  1.00  5.51           H  
ATOM    228 2HE  LYS A  15      -3.226 -11.227   0.598  1.00  5.51           H  
ATOM    229 1HZ  LYS A  15      -1.813 -12.350   2.183  1.00  5.51           H  
ATOM    230 2HZ  LYS A  15      -1.643 -13.045   0.696  1.00  5.51           H  
ATOM    231 3HZ  LYS A  15      -0.471 -12.038   1.277  1.00  5.51           H  
ATOM    232  N   HIS A  16       0.245  -9.896  -5.196  1.00  5.51           N  
ATOM    233  CA  HIS A  16       0.619  -9.923  -6.613  1.00  5.51           C  
ATOM    234  C   HIS A  16      -0.313 -10.820  -7.434  1.00  5.51           C  
ATOM    235  O   HIS A  16       0.120 -11.616  -8.272  1.00  5.51           O  
ATOM    236  CB  HIS A  16       2.064 -10.410  -6.754  1.00  5.51           C  
ATOM    237  CG  HIS A  16       3.085  -9.496  -6.146  1.00  5.51           C  
ATOM    238  ND1 HIS A  16       3.440  -8.291  -6.718  1.00  5.51           N  
ATOM    239  CD2 HIS A  16       3.819  -9.605  -5.015  1.00  5.51           C  
ATOM    240  CE1 HIS A  16       4.356  -7.704  -5.968  1.00  5.51           C  
ATOM    241  NE2 HIS A  16       4.601  -8.478  -4.929  1.00  5.51           N  
ATOM    242  H   HIS A  16       0.313 -10.754  -4.667  1.00  5.51           H  
ATOM    243  HA  HIS A  16       0.559  -8.918  -7.027  1.00  5.51           H  
ATOM    244 1HB  HIS A  16       2.167 -11.393  -6.294  1.00  5.51           H  
ATOM    245 2HB  HIS A  16       2.303 -10.518  -7.808  1.00  5.51           H  
ATOM    246  HD1 HIS A  16       3.074  -7.907  -7.568  1.00  5.51           H  
ATOM    247  HD2 HIS A  16       3.879 -10.373  -4.244  1.00  5.51           H  
ATOM    248  HE1 HIS A  16       4.768  -6.735  -6.251  1.00  5.51           H  
ATOM    249  N   ARG A  17      -1.608 -10.663  -7.194  1.00  6.60           N  
ATOM    250  CA  ARG A  17      -2.653 -11.475  -7.825  1.00  6.60           C  
ATOM    251  C   ARG A  17      -2.705 -11.355  -9.351  1.00  6.60           C  
ATOM    252  O   ARG A  17      -3.131 -12.281 -10.039  1.00  6.60           O  
ATOM    253  CB  ARG A  17      -4.011 -11.068  -7.268  1.00  6.60           C  
ATOM    254  CG  ARG A  17      -4.251 -11.461  -5.820  1.00  6.60           C  
ATOM    255  CD  ARG A  17      -5.555 -10.950  -5.314  1.00  6.60           C  
ATOM    256  NE  ARG A  17      -5.781 -11.320  -3.926  1.00  6.60           N  
ATOM    257  CZ  ARG A  17      -6.761 -10.816  -3.149  1.00  6.60           C  
ATOM    258  NH1 ARG A  17      -7.590  -9.920  -3.636  1.00  6.60           N  
ATOM    259  NH2 ARG A  17      -6.888 -11.220  -1.898  1.00  6.60           N  
ATOM    260  H   ARG A  17      -1.877  -9.965  -6.514  1.00  6.60           H  
ATOM    261  HA  ARG A  17      -2.471 -12.518  -7.569  1.00  6.60           H  
ATOM    262 1HB  ARG A  17      -4.125  -9.988  -7.344  1.00  6.60           H  
ATOM    263 2HB  ARG A  17      -4.796 -11.523  -7.870  1.00  6.60           H  
ATOM    264 1HG  ARG A  17      -4.252 -12.547  -5.733  1.00  6.60           H  
ATOM    265 2HG  ARG A  17      -3.461 -11.049  -5.202  1.00  6.60           H  
ATOM    266 1HD  ARG A  17      -5.570  -9.863  -5.382  1.00  6.60           H  
ATOM    267 2HD  ARG A  17      -6.367 -11.362  -5.913  1.00  6.60           H  
ATOM    268  HE  ARG A  17      -5.165 -12.009  -3.516  1.00  6.60           H  
ATOM    269 1HH1 ARG A  17      -7.493  -9.610  -4.593  1.00  6.60           H  
ATOM    270 2HH1 ARG A  17      -8.323  -9.541  -3.055  1.00  6.60           H  
ATOM    271 1HH2 ARG A  17      -6.253 -11.911  -1.523  1.00  6.60           H  
ATOM    272 2HH2 ARG A  17      -7.622 -10.842  -1.317  1.00  6.60           H  
ATOM    273  N   LYS A  18      -2.276 -10.215  -9.881  1.00  9.02           N  
ATOM    274  CA  LYS A  18      -2.318  -9.966 -11.317  1.00  9.02           C  
ATOM    275  C   LYS A  18      -1.016 -10.315 -12.051  1.00  9.02           C  
ATOM    276  O   LYS A  18      -0.866  -9.994 -13.229  1.00  9.02           O  
ATOM    277  CB  LYS A  18      -2.689  -8.509 -11.588  1.00  9.02           C  
ATOM    278  CG  LYS A  18      -4.109  -8.137 -11.148  1.00  9.02           C  
ATOM    279  CD  LYS A  18      -4.439  -6.686 -11.484  1.00  9.02           C  
ATOM    280  CE  LYS A  18      -5.855  -6.326 -11.049  1.00  9.02           C  
ATOM    281  NZ  LYS A  18      -6.183  -4.905 -11.345  1.00  9.02           N  
ATOM    282  H   LYS A  18      -1.924  -9.496  -9.266  1.00  9.02           H  
ATOM    283  HA  LYS A  18      -3.103 -10.590 -11.742  1.00  9.02           H  
ATOM    284 1HB  LYS A  18      -1.993  -7.855 -11.069  1.00  9.02           H  
ATOM    285 2HB  LYS A  18      -2.600  -8.306 -12.655  1.00  9.02           H  
ATOM    286 1HG  LYS A  18      -4.825  -8.790 -11.650  1.00  9.02           H  
ATOM    287 2HG  LYS A  18      -4.207  -8.282 -10.073  1.00  9.02           H  
ATOM    288 1HD  LYS A  18      -3.731  -6.025 -10.983  1.00  9.02           H  
ATOM    289 2HD  LYS A  18      -4.353  -6.533 -12.561  1.00  9.02           H  
ATOM    290 1HE  LYS A  18      -6.563  -6.966 -11.570  1.00  9.02           H  
ATOM    291 2HE  LYS A  18      -5.950  -6.494  -9.977  1.00  9.02           H  
ATOM    292 1HZ  LYS A  18      -7.125  -4.709 -11.040  1.00  9.02           H  
ATOM    293 2HZ  LYS A  18      -5.537  -4.301 -10.855  1.00  9.02           H  
ATOM    294 3HZ  LYS A  18      -6.108  -4.741 -12.338  1.00  9.02           H  
ATOM    295  N   ARG A  19      -0.063 -10.960 -11.367  1.00 12.93           N  
ATOM    296  CA  ARG A  19       1.216 -11.336 -11.990  1.00 12.93           C  
ATOM    297  C   ARG A  19       1.102 -12.305 -13.179  1.00 12.93           C  
ATOM    298  O   ARG A  19       2.000 -12.372 -14.026  1.00 12.93           O  
ATOM    299  CB  ARG A  19       2.127 -11.982 -10.963  1.00 12.93           C  
ATOM    300  CG  ARG A  19       1.662 -13.346 -10.462  1.00 12.93           C  
ATOM    301  CD  ARG A  19       2.487 -13.822  -9.327  1.00 12.93           C  
ATOM    302  NE  ARG A  19       2.069 -15.137  -8.866  1.00 12.93           N  
ATOM    303  CZ  ARG A  19       1.056 -15.355  -8.006  1.00 12.93           C  
ATOM    304  NH1 ARG A  19       0.368 -14.341  -7.537  1.00 12.93           N  
ATOM    305  NH2 ARG A  19       0.754 -16.590  -7.637  1.00 12.93           N  
ATOM    306  H   ARG A  19      -0.211 -11.204 -10.385  1.00 12.93           H  
ATOM    307  HA  ARG A  19       1.692 -10.423 -12.342  1.00 12.93           H  
ATOM    308 1HB  ARG A  19       3.123 -12.103 -11.382  1.00 12.93           H  
ATOM    309 2HB  ARG A  19       2.211 -11.331 -10.096  1.00 12.93           H  
ATOM    310 1HG  ARG A  19       0.624 -13.285 -10.137  1.00 12.93           H  
ATOM    311 2HG  ARG A  19       1.746 -14.077 -11.266  1.00 12.93           H  
ATOM    312 1HD  ARG A  19       3.529 -13.881  -9.631  1.00 12.93           H  
ATOM    313 2HD  ARG A  19       2.386 -13.123  -8.498  1.00 12.93           H  
ATOM    314  HE  ARG A  19       2.573 -15.939  -9.211  1.00 12.93           H  
ATOM    315 1HH1 ARG A  19       0.598 -13.380  -7.842  1.00 12.93           H  
ATOM    316 2HH1 ARG A  19      -0.392 -14.497  -6.897  1.00 12.93           H  
ATOM    317 1HH2 ARG A  19       1.283 -17.371  -8.004  1.00 12.93           H  
ATOM    318 2HH2 ARG A  19      -0.007 -16.754  -6.998  1.00 12.93           H  
ATOM    319  N   GLU A  20       0.004 -13.051 -13.276  1.00 17.66           N  
ATOM    320  CA  GLU A  20      -0.137 -14.047 -14.338  1.00 17.66           C  
ATOM    321  C   GLU A  20      -0.570 -13.437 -15.667  1.00 17.66           C  
ATOM    322  O   GLU A  20      -1.710 -13.592 -16.109  1.00 17.66           O  
ATOM    323  CB  GLU A  20      -1.119 -15.139 -13.910  1.00 17.66           C  
ATOM    324  CG  GLU A  20      -0.652 -15.960 -12.703  1.00 17.66           C  
ATOM    325  CD  GLU A  20      -1.628 -17.040 -12.287  1.00 17.66           C  
ATOM    326  OE1 GLU A  20      -2.713 -17.080 -12.818  1.00 17.66           O  
ATOM    327  OE2 GLU A  20      -1.271 -17.839 -11.452  1.00 17.66           O  
ATOM    328  H   GLU A  20      -0.729 -12.938 -12.589  1.00 17.66           H  
ATOM    329  HA  GLU A  20       0.837 -14.512 -14.494  1.00 17.66           H  
ATOM    330 1HB  GLU A  20      -2.077 -14.686 -13.658  1.00 17.66           H  
ATOM    331 2HB  GLU A  20      -1.286 -15.824 -14.742  1.00 17.66           H  
ATOM    332 1HG  GLU A  20       0.306 -16.421 -12.939  1.00 17.66           H  
ATOM    333 2HG  GLU A  20      -0.498 -15.281 -11.864  1.00 17.66           H  
ATOM    334  N   ASN A  21       0.372 -12.753 -16.301  1.00 21.71           N  
ATOM    335  CA  ASN A  21       0.151 -12.060 -17.563  1.00 21.71           C  
ATOM    336  C   ASN A  21       0.179 -13.035 -18.732  1.00 21.71           C  
ATOM    337  O   ASN A  21       1.205 -13.646 -19.018  1.00 21.71           O  
ATOM    338  CB  ASN A  21       1.173 -10.965 -17.798  1.00 21.71           C  
ATOM    339  CG  ASN A  21       0.857 -10.127 -19.041  1.00 21.71           C  
ATOM    340  OD1 ASN A  21      -0.093 -10.417 -19.793  1.00 21.71           O  
ATOM    341  ND2 ASN A  21       1.632  -9.089 -19.252  1.00 21.71           N  
ATOM    342  H   ASN A  21       1.270 -12.681 -15.821  1.00 21.71           H  
ATOM    343  HA  ASN A  21      -0.842 -11.608 -17.538  1.00 21.71           H  
ATOM    344 1HB  ASN A  21       1.215 -10.312 -16.923  1.00 21.71           H  
ATOM    345 2HB  ASN A  21       2.160 -11.415 -17.921  1.00 21.71           H  
ATOM    346 1HD2 ASN A  21       1.469  -8.488 -20.041  1.00 21.71           H  
ATOM    347 2HD2 ASN A  21       2.378  -8.889 -18.620  1.00 21.71           H  
ATOM    348  N   ALA A  22      -0.965 -13.204 -19.385  1.00 24.02           N  
ATOM    349  CA  ALA A  22      -1.109 -14.113 -20.524  1.00 24.02           C  
ATOM    350  C   ALA A  22      -0.190 -13.729 -21.690  1.00 24.02           C  
ATOM    351  O   ALA A  22       0.166 -14.582 -22.508  1.00 24.02           O  
ATOM    352  CB  ALA A  22      -2.548 -14.127 -21.002  1.00 24.02           C  
ATOM    353  H   ALA A  22      -1.770 -12.680 -19.073  1.00 24.02           H  
ATOM    354  HA  ALA A  22      -0.830 -15.112 -20.194  1.00 24.02           H  
ATOM    355 1HB  ALA A  22      -2.647 -14.824 -21.834  1.00 24.02           H  
ATOM    356 2HB  ALA A  22      -3.197 -14.433 -20.184  1.00 24.02           H  
ATOM    357 3HB  ALA A  22      -2.826 -13.134 -21.328  1.00 24.02           H  
ATOM    358  N   PHE A  23       0.153 -12.443 -21.790  1.00 24.67           N  
ATOM    359  CA  PHE A  23       0.973 -11.926 -22.878  1.00 24.67           C  
ATOM    360  C   PHE A  23       2.147 -11.065 -22.374  1.00 24.67           C  
ATOM    361  O   PHE A  23       2.065  -9.839 -22.451  1.00 24.67           O  
ATOM    362  CB  PHE A  23       0.107 -11.092 -23.815  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -1.061 -11.853 -24.371  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -2.305 -11.747 -23.775  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -0.920 -12.695 -25.458  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -3.386 -12.456 -24.254  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -2.000 -13.408 -25.940  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -3.234 -13.287 -25.335  1.00 24.67           C  
ATOM    369  H   PHE A  23      -0.142 -11.794 -21.064  1.00 24.67           H  
ATOM    370  HA  PHE A  23       1.373 -12.769 -23.442  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -0.275 -10.224 -23.276  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       0.709 -10.728 -24.645  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -2.424 -11.090 -22.914  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       0.057 -12.796 -25.931  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -4.361 -12.360 -23.773  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -1.877 -14.068 -26.796  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -4.086 -13.849 -25.716  1.00 24.67           H  
ATOM    378  N   PRO A  24       3.222 -11.655 -21.823  1.00 24.67           N  
ATOM    379  CA  PRO A  24       4.359 -10.971 -21.229  1.00 24.67           C  
ATOM    380  C   PRO A  24       5.040 -10.029 -22.218  1.00 24.67           C  
ATOM    381  O   PRO A  24       5.097 -10.307 -23.417  1.00 24.67           O  
ATOM    382  CB  PRO A  24       5.296 -12.128 -20.857  1.00 24.67           C  
ATOM    383  CG  PRO A  24       4.393 -13.323 -20.723  1.00 24.67           C  
ATOM    384  CD  PRO A  24       3.339 -13.125 -21.777  1.00 24.67           C  
ATOM    385  HA  PRO A  24       4.027 -10.426 -20.333  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       6.065 -12.258 -21.636  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       5.825 -11.895 -19.924  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       4.964 -14.255 -20.859  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       3.951 -13.366 -19.712  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       3.659 -13.526 -22.746  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       2.454 -13.600 -21.411  1.00 24.67           H  
ATOM    392  N   SER A  25       5.590  -8.936 -21.689  1.00 24.67           N  
ATOM    393  CA  SER A  25       6.312  -7.911 -22.450  1.00 24.67           C  
ATOM    394  C   SER A  25       7.830  -8.032 -22.268  1.00 24.67           C  
ATOM    395  O   SER A  25       8.588  -7.109 -22.583  1.00 24.67           O  
ATOM    396  CB  SER A  25       5.842  -6.533 -22.024  1.00 24.67           C  
ATOM    397  OG  SER A  25       6.089  -6.310 -20.662  1.00 24.67           O  
ATOM    398  H   SER A  25       5.493  -8.790 -20.694  1.00 24.67           H  
ATOM    399  HA  SER A  25       6.081  -8.043 -23.508  1.00 24.67           H  
ATOM    400 1HB  SER A  25       6.359  -5.779 -22.615  1.00 24.67           H  
ATOM    401 2HB  SER A  25       4.776  -6.433 -22.226  1.00 24.67           H  
ATOM    402  HG  SER A  25       5.785  -5.416 -20.479  1.00 24.67           H  
ATOM    403  N   SER A  26       8.269  -9.184 -21.762  1.00 24.67           N  
ATOM    404  CA  SER A  26       9.674  -9.452 -21.437  1.00 24.67           C  
ATOM    405  C   SER A  26      10.648  -9.366 -22.619  1.00 24.67           C  
ATOM    406  O   SER A  26      11.849  -9.200 -22.418  1.00 24.67           O  
ATOM    407  CB  SER A  26       9.790 -10.824 -20.798  1.00 24.67           C  
ATOM    408  OG  SER A  26       9.494 -11.843 -21.718  1.00 24.67           O  
ATOM    409  H   SER A  26       7.582  -9.898 -21.570  1.00 24.67           H  
ATOM    410  HA  SER A  26       9.986  -8.707 -20.700  1.00 24.67           H  
ATOM    411 1HB  SER A  26      10.798 -10.966 -20.405  1.00 24.67           H  
ATOM    412 2HB  SER A  26       9.102 -10.885 -19.959  1.00 24.67           H  
ATOM    413  HG  SER A  26      10.281 -11.947 -22.261  1.00 24.67           H  
ATOM    414  N   SER A  27      10.141  -9.462 -23.849  1.00 24.67           N  
ATOM    415  CA  SER A  27      10.992  -9.369 -25.036  1.00 24.67           C  
ATOM    416  C   SER A  27      11.445  -7.950 -25.305  1.00 24.67           C  
ATOM    417  O   SER A  27      12.371  -7.732 -26.104  1.00 24.67           O  
ATOM    418  CB  SER A  27      10.237  -9.767 -26.284  1.00 24.67           C  
ATOM    419  OG  SER A  27       9.266  -8.776 -26.626  1.00 24.67           O  
ATOM    420  H   SER A  27       9.148  -9.601 -23.958  1.00 24.67           H  
ATOM    421  HA  SER A  27      11.867 -10.003 -24.895  1.00 24.67           H  
ATOM    422 1HB  SER A  27      10.939  -9.891 -27.108  1.00 24.67           H  
ATOM    423 2HB  SER A  27       9.745 -10.723 -26.123  1.00 24.67           H  
ATOM    424  HG  SER A  27       9.754  -7.894 -26.743  1.00 24.67           H  
ATOM    425  N   SER A  28      10.776  -6.983 -24.666  1.00 24.67           N  
ATOM    426  CA  SER A  28      11.045  -5.603 -24.964  1.00 24.67           C  
ATOM    427  C   SER A  28      11.043  -5.455 -26.479  1.00 24.67           C  
ATOM    428  O   SER A  28      10.329  -6.193 -27.177  1.00 24.67           O  
ATOM    429  CB  SER A  28      12.374  -5.185 -24.339  1.00 24.67           C  
ATOM    430  OG  SER A  28      12.582  -3.831 -24.520  1.00 24.67           O  
ATOM    431  H   SER A  28      10.056  -7.208 -23.977  1.00 24.67           H  
ATOM    432  HA  SER A  28      10.246  -4.987 -24.548  1.00 24.67           H  
ATOM    433 1HB  SER A  28      12.364  -5.419 -23.274  1.00 24.67           H  
ATOM    434 2HB  SER A  28      13.193  -5.744 -24.789  1.00 24.67           H  
ATOM    435  HG  SER A  28      11.870  -3.390 -24.039  1.00 24.67           H  
ATOM    436  N   CYS A  29      11.909  -4.577 -26.983  1.00 24.67           N  
ATOM    437  CA  CYS A  29      12.084  -4.344 -28.407  1.00 24.67           C  
ATOM    438  C   CYS A  29      13.427  -4.899 -28.876  1.00 24.67           C  
ATOM    439  O   CYS A  29      14.094  -4.304 -29.724  1.00 24.67           O  
ATOM    440  CB  CYS A  29      12.005  -2.854 -28.714  1.00 24.67           C  
ATOM    441  SG  CYS A  29      10.397  -2.123 -28.333  1.00 24.67           S  
ATOM    442  H   CYS A  29      12.437  -4.019 -26.323  1.00 24.67           H  
ATOM    443  HA  CYS A  29      11.288  -4.856 -28.947  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      12.764  -2.324 -28.139  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      12.214  -2.688 -29.769  1.00 24.67           H  
ATOM    446  HG  CYS A  29       9.697  -2.886 -29.168  1.00 24.67           H  
ATOM    447  N   SER A  30      13.836  -6.027 -28.295  1.00 24.67           N  
ATOM    448  CA  SER A  30      15.107  -6.655 -28.644  1.00 24.67           C  
ATOM    449  C   SER A  30      15.192  -6.983 -30.133  1.00 24.67           C  
ATOM    450  O   SER A  30      14.222  -7.445 -30.737  1.00 24.67           O  
ATOM    451  CB  SER A  30      15.293  -7.923 -27.838  1.00 24.67           C  
ATOM    452  OG  SER A  30      16.466  -8.588 -28.223  1.00 24.67           O  
ATOM    453  H   SER A  30      13.244  -6.476 -27.590  1.00 24.67           H  
ATOM    454  HA  SER A  30      15.911  -5.962 -28.397  1.00 24.67           H  
ATOM    455 1HB  SER A  30      15.334  -7.680 -26.776  1.00 24.67           H  
ATOM    456 2HB  SER A  30      14.434  -8.575 -27.988  1.00 24.67           H  
ATOM    457  HG  SER A  30      16.373  -8.744 -29.168  1.00 24.67           H  
ATOM    458  N   SER A  31      16.369  -6.753 -30.717  1.00 24.67           N  
ATOM    459  CA  SER A  31      16.608  -7.022 -32.136  1.00 24.67           C  
ATOM    460  C   SER A  31      18.065  -7.213 -32.484  1.00 24.67           C  
ATOM    461  O   SER A  31      18.957  -6.623 -31.874  1.00 24.67           O  
ATOM    462  CB  SER A  31      16.105  -5.897 -33.018  1.00 24.67           C  
ATOM    463  OG  SER A  31      16.395  -6.166 -34.392  1.00 24.67           O  
ATOM    464  H   SER A  31      17.119  -6.370 -30.161  1.00 24.67           H  
ATOM    465  HA  SER A  31      16.075  -7.936 -32.402  1.00 24.67           H  
ATOM    466 1HB  SER A  31      15.029  -5.786 -32.883  1.00 24.67           H  
ATOM    467 2HB  SER A  31      16.573  -4.960 -32.722  1.00 24.67           H  
ATOM    468  HG  SER A  31      17.396  -6.129 -34.509  1.00 24.67           H  
ATOM    469  N   SER A  32      18.280  -8.031 -33.495  1.00 24.67           N  
ATOM    470  CA  SER A  32      19.585  -8.199 -34.088  1.00 24.67           C  
ATOM    471  C   SER A  32      19.992  -6.871 -34.723  1.00 24.67           C  
ATOM    472  O   SER A  32      19.101  -6.126 -35.142  1.00 24.67           O  
ATOM    473  CB  SER A  32      19.538  -9.280 -35.152  1.00 24.67           C  
ATOM    474  OG  SER A  32      20.747  -9.349 -35.866  1.00 24.67           O  
ATOM    475  H   SER A  32      17.487  -8.510 -33.901  1.00 24.67           H  
ATOM    476  HA  SER A  32      20.267  -8.492 -33.298  1.00 24.67           H  
ATOM    477 1HB  SER A  32      19.349 -10.239 -34.671  1.00 24.67           H  
ATOM    478 2HB  SER A  32      18.712  -9.092 -35.838  1.00 24.67           H  
ATOM    479  HG  SER A  32      20.755 -10.217 -36.287  1.00 24.67           H  
ATOM    480  N   PRO A  33      21.297  -6.508 -34.707  1.00 24.67           N  
ATOM    481  CA  PRO A  33      21.905  -5.369 -35.382  1.00 24.67           C  
ATOM    482  C   PRO A  33      22.145  -5.657 -36.872  1.00 24.67           C  
ATOM    483  O   PRO A  33      22.604  -4.782 -37.624  1.00 24.67           O  
ATOM    484  CB  PRO A  33      23.228  -5.207 -34.634  1.00 24.67           C  
ATOM    485  CG  PRO A  33      23.593  -6.609 -34.222  1.00 24.67           C  
ATOM    486  CD  PRO A  33      22.263  -7.274 -33.882  1.00 24.67           C  
ATOM    487  HA  PRO A  33      21.263  -4.488 -35.254  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      23.965  -4.754 -35.297  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      23.097  -4.525 -33.778  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      24.115  -7.115 -35.058  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      24.290  -6.595 -33.375  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      22.312  -8.323 -34.190  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      22.037  -7.153 -32.808  1.00 24.67           H  
ATOM    494  N   GLY A  34      21.870  -6.894 -37.301  1.00 24.67           N  
ATOM    495  CA  GLY A  34      22.139  -7.273 -38.672  1.00 24.67           C  
ATOM    496  C   GLY A  34      23.622  -7.196 -38.978  1.00 24.67           C  
ATOM    497  O   GLY A  34      24.436  -7.847 -38.324  1.00 24.67           O  
ATOM    498  H   GLY A  34      21.485  -7.607 -36.686  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      21.782  -8.288 -38.842  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      21.587  -6.621 -39.348  1.00 24.67           H  
ATOM    501  N   VAL A  35      23.965  -6.408 -39.984  1.00 24.67           N  
ATOM    502  CA  VAL A  35      25.346  -6.259 -40.414  1.00 24.67           C  
ATOM    503  C   VAL A  35      25.936  -4.897 -40.071  1.00 24.67           C  
ATOM    504  O   VAL A  35      27.048  -4.580 -40.493  1.00 24.67           O  
ATOM    505  CB  VAL A  35      25.430  -6.457 -41.931  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      24.966  -7.860 -42.299  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      24.573  -5.399 -42.610  1.00 24.67           C  
ATOM    508  H   VAL A  35      23.243  -5.893 -40.468  1.00 24.67           H  
ATOM    509  HA  VAL A  35      25.943  -7.027 -39.923  1.00 24.67           H  
ATOM    510  HB  VAL A  35      26.465  -6.352 -42.252  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      25.039  -7.996 -43.378  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      25.599  -8.593 -41.797  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      23.933  -8.000 -41.986  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      24.630  -5.520 -43.690  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      23.538  -5.506 -42.286  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      24.937  -4.403 -42.335  1.00 24.67           H  
ATOM    517  N   LYS A  36      25.189  -4.080 -39.328  1.00 24.67           N  
ATOM    518  CA  LYS A  36      25.659  -2.745 -38.968  1.00 24.67           C  
ATOM    519  C   LYS A  36      26.157  -1.979 -40.203  1.00 24.67           C  
ATOM    520  O   LYS A  36      25.406  -1.779 -41.157  1.00 24.67           O  
ATOM    521  CB  LYS A  36      26.757  -2.844 -37.903  1.00 24.67           C  
ATOM    522  CG  LYS A  36      26.317  -3.523 -36.617  1.00 24.67           C  
ATOM    523  CD  LYS A  36      27.433  -3.514 -35.577  1.00 24.67           C  
ATOM    524  CE  LYS A  36      27.009  -4.215 -34.289  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      28.111  -4.238 -33.280  1.00 24.67           N  
ATOM    526  H   LYS A  36      24.287  -4.398 -38.971  1.00 24.67           H  
ATOM    527  HA  LYS A  36      24.818  -2.189 -38.549  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      27.612  -3.399 -38.293  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      27.099  -1.845 -37.634  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      25.452  -2.998 -36.216  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      26.026  -4.555 -36.830  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      28.311  -4.018 -35.983  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      27.703  -2.484 -35.345  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      26.152  -3.694 -33.865  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      26.718  -5.241 -34.520  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      27.793  -4.708 -32.445  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      28.908  -4.731 -33.660  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      28.380  -3.292 -33.051  1.00 24.67           H  
ATOM    539  N   SER A  37      27.418  -1.535 -40.171  1.00 24.67           N  
ATOM    540  CA  SER A  37      28.005  -0.785 -41.273  1.00 24.67           C  
ATOM    541  C   SER A  37      29.539  -0.832 -41.252  1.00 24.67           C  
ATOM    542  O   SER A  37      30.133  -0.624 -40.195  1.00 24.67           O  
ATOM    543  CB  SER A  37      27.581   0.669 -41.169  1.00 24.67           C  
ATOM    544  OG  SER A  37      28.229   1.471 -42.130  1.00 24.67           O  
ATOM    545  H   SER A  37      27.993  -1.738 -39.371  1.00 24.67           H  
ATOM    546  HA  SER A  37      27.596  -1.190 -42.189  1.00 24.67           H  
ATOM    547 1HB  SER A  37      26.503   0.741 -41.301  1.00 24.67           H  
ATOM    548 2HB  SER A  37      27.813   1.039 -40.171  1.00 24.67           H  
ATOM    549  HG  SER A  37      29.186   1.309 -42.008  1.00 24.67           H  
ATOM    550  N   PRO A  38      30.207  -1.109 -42.392  1.00 24.67           N  
ATOM    551  CA  PRO A  38      31.646  -1.009 -42.583  1.00 24.67           C  
ATOM    552  C   PRO A  38      32.150   0.399 -42.287  1.00 24.67           C  
ATOM    553  O   PRO A  38      31.473   1.389 -42.605  1.00 24.67           O  
ATOM    554  CB  PRO A  38      31.814  -1.399 -44.054  1.00 24.67           C  
ATOM    555  CG  PRO A  38      30.631  -2.290 -44.355  1.00 24.67           C  
ATOM    556  CD  PRO A  38      29.495  -1.729 -43.535  1.00 24.67           C  
ATOM    557  HA  PRO A  38      32.146  -1.740 -41.925  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      31.813  -0.510 -44.669  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      32.787  -1.893 -44.204  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      30.421  -2.289 -45.438  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      30.873  -3.330 -44.083  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      28.928  -0.992 -44.104  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      28.876  -2.581 -43.200  1.00 24.67           H  
ATOM    564  N   ASP A  39      33.348   0.488 -41.709  1.00 24.67           N  
ATOM    565  CA  ASP A  39      33.974   1.771 -41.385  1.00 24.67           C  
ATOM    566  C   ASP A  39      34.633   2.393 -42.617  1.00 24.67           C  
ATOM    567  O   ASP A  39      34.782   1.747 -43.656  1.00 24.67           O  
ATOM    568  CB  ASP A  39      34.978   1.599 -40.223  1.00 24.67           C  
ATOM    569  CG  ASP A  39      35.314   2.919 -39.436  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      34.882   3.976 -39.855  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      35.981   2.835 -38.434  1.00 24.67           O  
ATOM    572  H   ASP A  39      33.851  -0.376 -41.493  1.00 24.67           H  
ATOM    573  HA  ASP A  39      33.192   2.452 -41.046  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      34.577   0.868 -39.518  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      35.908   1.181 -40.617  1.00 24.67           H  
ATOM    576  N   ALA A  40      35.060   3.643 -42.483  1.00 24.67           N  
ATOM    577  CA  ALA A  40      35.709   4.376 -43.572  1.00 24.67           C  
ATOM    578  C   ALA A  40      36.962   3.663 -44.068  1.00 24.67           C  
ATOM    579  O   ALA A  40      37.262   3.688 -45.264  1.00 24.67           O  
ATOM    580  CB  ALA A  40      36.085   5.768 -43.101  1.00 24.67           C  
ATOM    581  H   ALA A  40      34.909   4.091 -41.579  1.00 24.67           H  
ATOM    582  HA  ALA A  40      35.006   4.451 -44.395  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      36.546   6.321 -43.915  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      35.190   6.293 -42.768  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      36.788   5.689 -42.272  1.00 24.67           H  
ATOM    586  N   SER A  41      37.667   2.998 -43.157  1.00 24.67           N  
ATOM    587  CA  SER A  41      38.910   2.294 -43.467  1.00 24.67           C  
ATOM    588  C   SER A  41      38.666   0.981 -44.210  1.00 24.67           C  
ATOM    589  O   SER A  41      39.611   0.322 -44.643  1.00 24.67           O  
ATOM    590  CB  SER A  41      39.693   2.026 -42.195  1.00 24.67           C  
ATOM    591  OG  SER A  41      39.040   1.096 -41.369  1.00 24.67           O  
ATOM    592  H   SER A  41      37.337   3.007 -42.200  1.00 24.67           H  
ATOM    593  HA  SER A  41      39.510   2.937 -44.113  1.00 24.67           H  
ATOM    594 1HB  SER A  41      40.684   1.655 -42.450  1.00 24.67           H  
ATOM    595 2HB  SER A  41      39.824   2.962 -41.653  1.00 24.67           H  
ATOM    596  HG  SER A  41      39.525   1.092 -40.537  1.00 24.67           H  
ATOM    597  N   GLN A  42      37.399   0.576 -44.299  1.00 24.67           N  
ATOM    598  CA  GLN A  42      37.005  -0.646 -44.969  1.00 24.67           C  
ATOM    599  C   GLN A  42      36.325  -0.290 -46.293  1.00 24.67           C  
ATOM    600  O   GLN A  42      36.436  -1.017 -47.283  1.00 24.67           O  
ATOM    601  CB  GLN A  42      36.055  -1.427 -44.056  1.00 24.67           C  
ATOM    602  CG  GLN A  42      36.703  -1.862 -42.739  1.00 24.67           C  
ATOM    603  CD  GLN A  42      35.741  -2.556 -41.772  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      34.699  -2.012 -41.355  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      36.090  -3.784 -41.401  1.00 24.67           N  
ATOM    606  H   GLN A  42      36.662   1.151 -43.914  1.00 24.67           H  
ATOM    607  HA  GLN A  42      37.891  -1.243 -45.179  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      35.189  -0.807 -43.824  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      35.697  -2.313 -44.574  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      37.518  -2.549 -42.963  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      37.096  -0.973 -42.242  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      35.512  -4.302 -40.769  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      36.935  -4.195 -41.752  1.00 24.67           H  
ATOM    614  N   ARG A  43      35.627   0.851 -46.300  1.00 24.67           N  
ATOM    615  CA  ARG A  43      34.896   1.345 -47.463  1.00 24.67           C  
ATOM    616  C   ARG A  43      35.769   2.000 -48.535  1.00 24.67           C  
ATOM    617  O   ARG A  43      35.505   1.848 -49.731  1.00 24.67           O  
ATOM    618  CB  ARG A  43      33.859   2.357 -47.009  1.00 24.67           C  
ATOM    619  CG  ARG A  43      32.668   1.767 -46.267  1.00 24.67           C  
ATOM    620  CD  ARG A  43      31.749   2.821 -45.776  1.00 24.67           C  
ATOM    621  NE  ARG A  43      30.568   2.277 -45.094  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      29.412   1.948 -45.724  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      29.316   2.113 -47.031  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      28.369   1.475 -45.054  1.00 24.67           N  
ATOM    625  H   ARG A  43      35.559   1.380 -45.436  1.00 24.67           H  
ATOM    626  HA  ARG A  43      34.379   0.500 -47.914  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      34.336   3.075 -46.343  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      33.486   2.911 -47.870  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      32.117   1.090 -46.916  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      33.043   1.226 -45.404  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      32.288   3.445 -45.061  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      31.411   3.432 -46.609  1.00 24.67           H  
ATOM    633  HE  ARG A  43      30.647   2.105 -44.081  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      30.100   2.479 -47.551  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      28.457   1.878 -47.508  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      28.397   1.379 -44.040  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      27.522   1.247 -45.547  1.00 24.67           H  
ATOM    638  N   HIS A  44      36.800   2.732 -48.116  1.00 24.67           N  
ATOM    639  CA  HIS A  44      37.651   3.453 -49.053  1.00 24.67           C  
ATOM    640  C   HIS A  44      38.944   2.709 -49.377  1.00 24.67           C  
ATOM    641  O   HIS A  44      39.390   1.849 -48.620  1.00 24.67           O  
ATOM    642  CB  HIS A  44      37.956   4.845 -48.499  1.00 24.67           C  
ATOM    643  CG  HIS A  44      36.727   5.716 -48.397  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      36.090   6.244 -49.507  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      36.016   6.130 -47.325  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      35.044   6.951 -49.113  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      34.978   6.897 -47.795  1.00 24.67           N  
ATOM    648  H   HIS A  44      36.979   2.838 -47.116  1.00 24.67           H  
ATOM    649  HA  HIS A  44      37.115   3.586 -49.991  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      38.390   4.750 -47.501  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      38.689   5.344 -49.131  1.00 24.67           H  
ATOM    652  HD2 HIS A  44      36.227   5.898 -46.288  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      34.354   7.485 -49.765  1.00 24.67           H  
ATOM    654  HE2 HIS A  44      34.280   7.343 -47.220  1.00 24.67           H  
ATOM    655  N   SER A  45      39.549   3.057 -50.512  1.00 24.67           N  
ATOM    656  CA  SER A  45      40.820   2.477 -50.937  1.00 24.67           C  
ATOM    657  C   SER A  45      41.559   3.388 -51.904  1.00 24.67           C  
ATOM    658  O   SER A  45      40.939   4.088 -52.706  1.00 24.67           O  
ATOM    659  CB  SER A  45      40.602   1.131 -51.598  1.00 24.67           C  
ATOM    660  OG  SER A  45      41.823   0.587 -52.034  1.00 24.67           O  
ATOM    661  H   SER A  45      39.116   3.759 -51.096  1.00 24.67           H  
ATOM    662  HA  SER A  45      41.449   2.338 -50.055  1.00 24.67           H  
ATOM    663 1HB  SER A  45      40.129   0.449 -50.891  1.00 24.67           H  
ATOM    664 2HB  SER A  45      39.929   1.246 -52.445  1.00 24.67           H  
ATOM    665  HG  SER A  45      42.183   1.220 -52.687  1.00 24.67           H  
ATOM    666  N   SER A  46      42.883   3.378 -51.815  1.00 24.67           N  
ATOM    667  CA  SER A  46      43.738   4.132 -52.725  1.00 24.67           C  
ATOM    668  C   SER A  46      43.649   3.596 -54.151  1.00 24.67           C  
ATOM    669  O   SER A  46      43.463   2.390 -54.350  1.00 24.67           O  
ATOM    670  CB  SER A  46      45.174   4.078 -52.250  1.00 24.67           C  
ATOM    671  OG  SER A  46      45.310   4.682 -50.993  1.00 24.67           O  
ATOM    672  H   SER A  46      43.313   2.797 -51.108  1.00 24.67           H  
ATOM    673  HA  SER A  46      43.405   5.172 -52.732  1.00 24.67           H  
ATOM    674 1HB  SER A  46      45.501   3.041 -52.197  1.00 24.67           H  
ATOM    675 2HB  SER A  46      45.811   4.586 -52.974  1.00 24.67           H  
ATOM    676  HG  SER A  46      46.246   4.630 -50.774  1.00 24.67           H  
ATOM    677  N   THR A  47      43.814   4.482 -55.131  1.00 24.67           N  
ATOM    678  CA  THR A  47      43.830   4.112 -56.544  1.00 24.67           C  
ATOM    679  C   THR A  47      45.066   4.669 -57.246  1.00 24.67           C  
ATOM    680  O   THR A  47      45.424   5.833 -57.044  1.00 24.67           O  
ATOM    681  CB  THR A  47      42.555   4.603 -57.263  1.00 24.67           C  
ATOM    682  OG1 THR A  47      41.403   4.022 -56.639  1.00 24.67           O  
ATOM    683  CG2 THR A  47      42.576   4.218 -58.743  1.00 24.67           C  
ATOM    684  H   THR A  47      43.943   5.454 -54.885  1.00 24.67           H  
ATOM    685  HA  THR A  47      43.867   3.024 -56.617  1.00 24.67           H  
ATOM    686  HB  THR A  47      42.490   5.688 -57.180  1.00 24.67           H  
ATOM    687  HG1 THR A  47      41.541   3.075 -56.520  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      41.664   4.574 -59.221  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      43.435   4.670 -59.236  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      42.634   3.135 -58.836  1.00 24.67           H  
ATOM    691  N   SER A  48      45.713   3.847 -58.072  1.00 24.67           N  
ATOM    692  CA  SER A  48      46.873   4.277 -58.847  1.00 24.67           C  
ATOM    693  C   SER A  48      46.822   3.720 -60.262  1.00 24.67           C  
ATOM    694  O   SER A  48      46.891   2.512 -60.468  1.00 24.67           O  
ATOM    695  CB  SER A  48      48.151   3.820 -58.169  1.00 24.67           C  
ATOM    696  OG  SER A  48      49.279   4.165 -58.925  1.00 24.67           O  
ATOM    697  H   SER A  48      45.376   2.899 -58.176  1.00 24.67           H  
ATOM    698  HA  SER A  48      46.870   5.366 -58.908  1.00 24.67           H  
ATOM    699 1HB  SER A  48      48.217   4.280 -57.182  1.00 24.67           H  
ATOM    700 2HB  SER A  48      48.122   2.742 -58.028  1.00 24.67           H  
ATOM    701  HG  SER A  48      49.273   3.570 -59.698  1.00 24.67           H  
ATOM    702  N   ALA A  49      46.656   4.612 -61.237  1.00 24.67           N  
ATOM    703  CA  ALA A  49      46.555   4.208 -62.634  1.00 24.67           C  
ATOM    704  C   ALA A  49      47.819   3.513 -63.209  1.00 24.67           C  
ATOM    705  O   ALA A  49      47.659   2.505 -63.896  1.00 24.67           O  
ATOM    706  CB  ALA A  49      46.187   5.414 -63.497  1.00 24.67           C  
ATOM    707  H   ALA A  49      46.593   5.590 -60.994  1.00 24.67           H  
ATOM    708  HA  ALA A  49      45.740   3.490 -62.705  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      46.050   5.083 -64.525  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      45.257   5.846 -63.129  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      46.942   6.168 -63.475  1.00 24.67           H  
ATOM    712  N   PRO A  50      49.071   4.014 -63.026  1.00 24.67           N  
ATOM    713  CA  PRO A  50      50.268   3.387 -63.564  1.00 24.67           C  
ATOM    714  C   PRO A  50      50.643   2.122 -62.812  1.00 24.67           C  
ATOM    715  O   PRO A  50      50.404   2.015 -61.610  1.00 24.67           O  
ATOM    716  CB  PRO A  50      51.327   4.482 -63.408  1.00 24.67           C  
ATOM    717  CG  PRO A  50      50.872   5.296 -62.225  1.00 24.67           C  
ATOM    718  CD  PRO A  50      49.359   5.290 -62.292  1.00 24.67           C  
ATOM    719  HA  PRO A  50      50.099   3.159 -64.628  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      52.312   4.024 -63.246  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      51.400   5.072 -64.336  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      51.251   4.849 -61.291  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      51.293   6.310 -62.281  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      49.024   5.286 -61.271  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      49.025   6.167 -62.846  1.00 24.67           H  
ATOM    726  N   SER A  51      51.336   1.217 -63.502  1.00 24.67           N  
ATOM    727  CA  SER A  51      51.861   0.009 -62.873  1.00 24.67           C  
ATOM    728  C   SER A  51      53.315  -0.281 -63.266  1.00 24.67           C  
ATOM    729  O   SER A  51      53.860  -1.322 -62.899  1.00 24.67           O  
ATOM    730  CB  SER A  51      50.991  -1.177 -63.237  1.00 24.67           C  
ATOM    731  OG  SER A  51      51.010  -1.408 -64.619  1.00 24.67           O  
ATOM    732  H   SER A  51      51.478   1.357 -64.489  1.00 24.67           H  
ATOM    733  HA  SER A  51      51.826   0.143 -61.792  1.00 24.67           H  
ATOM    734 1HB  SER A  51      51.343  -2.062 -62.709  1.00 24.67           H  
ATOM    735 2HB  SER A  51      49.967  -0.984 -62.911  1.00 24.67           H  
ATOM    736  HG  SER A  51      51.908  -1.682 -64.828  1.00 24.67           H  
ATOM    737  N   SER A  52      53.929   0.621 -64.037  1.00 24.67           N  
ATOM    738  CA  SER A  52      55.306   0.424 -64.496  1.00 24.67           C  
ATOM    739  C   SER A  52      55.983   1.717 -64.916  1.00 24.67           C  
ATOM    740  O   SER A  52      55.360   2.617 -65.478  1.00 24.67           O  
ATOM    741  CB  SER A  52      55.360  -0.543 -65.665  1.00 24.67           C  
ATOM    742  OG  SER A  52      56.695  -0.741 -66.123  1.00 24.67           O  
ATOM    743  H   SER A  52      53.441   1.463 -64.293  1.00 24.67           H  
ATOM    744  HA  SER A  52      55.878  -0.001 -63.670  1.00 24.67           H  
ATOM    745 1HB  SER A  52      54.937  -1.500 -65.361  1.00 24.67           H  
ATOM    746 2HB  SER A  52      54.748  -0.160 -66.479  1.00 24.67           H  
ATOM    747  HG  SER A  52      56.638  -1.436 -66.791  1.00 24.67           H  
ATOM    748  N   SER A  53      57.283   1.760 -64.672  1.00 24.67           N  
ATOM    749  CA  SER A  53      58.163   2.843 -65.082  1.00 24.67           C  
ATOM    750  C   SER A  53      59.373   2.256 -65.807  1.00 24.67           C  
ATOM    751  O   SER A  53      60.427   2.885 -65.899  1.00 24.67           O  
ATOM    752  CB  SER A  53      58.598   3.654 -63.876  1.00 24.67           C  
ATOM    753  OG  SER A  53      59.274   2.853 -62.945  1.00 24.67           O  
ATOM    754  H   SER A  53      57.693   0.976 -64.185  1.00 24.67           H  
ATOM    755  HA  SER A  53      57.629   3.494 -65.775  1.00 24.67           H  
ATOM    756 1HB  SER A  53      59.247   4.468 -64.199  1.00 24.67           H  
ATOM    757 2HB  SER A  53      57.722   4.102 -63.407  1.00 24.67           H  
ATOM    758  HG  SER A  53      60.058   2.529 -63.394  1.00 24.67           H  
ATOM    759  N   MET A  54      59.226   1.015 -66.275  1.00 24.67           N  
ATOM    760  CA  MET A  54      60.333   0.306 -66.917  1.00 24.67           C  
ATOM    761  C   MET A  54      60.813   0.926 -68.229  1.00 24.67           C  
ATOM    762  O   MET A  54      60.019   1.313 -69.088  1.00 24.67           O  
ATOM    763  CB  MET A  54      59.940  -1.153 -67.154  1.00 24.67           C  
ATOM    764  CG  MET A  54      61.035  -2.014 -67.782  1.00 24.67           C  
ATOM    765  SD  MET A  54      62.482  -2.190 -66.735  1.00 24.67           S  
ATOM    766  CE  MET A  54      63.653  -2.748 -67.957  1.00 24.67           C  
ATOM    767  H   MET A  54      58.320   0.549 -66.186  1.00 24.67           H  
ATOM    768  HA  MET A  54      61.178   0.323 -66.231  1.00 24.67           H  
ATOM    769 1HB  MET A  54      59.658  -1.611 -66.208  1.00 24.67           H  
ATOM    770 2HB  MET A  54      59.069  -1.191 -67.808  1.00 24.67           H  
ATOM    771 1HG  MET A  54      60.636  -3.006 -67.980  1.00 24.67           H  
ATOM    772 2HG  MET A  54      61.345  -1.587 -68.734  1.00 24.67           H  
ATOM    773 1HE  MET A  54      64.627  -2.898 -67.491  1.00 24.67           H  
ATOM    774 2HE  MET A  54      63.308  -3.682 -68.396  1.00 24.67           H  
ATOM    775 3HE  MET A  54      63.738  -1.996 -68.734  1.00 24.67           H  
ATOM    776  N   THR A  55      62.135   0.977 -68.361  1.00 24.67           N  
ATOM    777  CA  THR A  55      62.844   1.461 -69.536  1.00 24.67           C  
ATOM    778  C   THR A  55      64.245   0.857 -69.532  1.00 24.67           C  
ATOM    779  O   THR A  55      64.752   0.508 -68.468  1.00 24.67           O  
ATOM    780  CB  THR A  55      62.912   2.994 -69.555  1.00 24.67           C  
ATOM    781  OG1 THR A  55      63.500   3.433 -70.791  1.00 24.67           O  
ATOM    782  CG2 THR A  55      63.736   3.492 -68.389  1.00 24.67           C  
ATOM    783  H   THR A  55      62.689   0.646 -67.586  1.00 24.67           H  
ATOM    784  HA  THR A  55      62.323   1.121 -70.431  1.00 24.67           H  
ATOM    785  HB  THR A  55      61.901   3.401 -69.481  1.00 24.67           H  
ATOM    786  HG1 THR A  55      63.516   4.394 -70.811  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      63.774   4.579 -68.408  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      63.276   3.160 -67.455  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      64.746   3.091 -68.460  1.00 24.67           H  
ATOM    790  N   SER A  56      64.875   0.754 -70.704  1.00 24.67           N  
ATOM    791  CA  SER A  56      66.246   0.232 -70.784  1.00 24.67           C  
ATOM    792  C   SER A  56      67.038   0.433 -72.106  1.00 24.67           C  
ATOM    793  O   SER A  56      68.143   0.975 -72.041  1.00 24.67           O  
ATOM    794  CB  SER A  56      66.284  -1.249 -70.406  1.00 24.67           C  
ATOM    795  OG  SER A  56      67.583  -1.761 -70.524  1.00 24.67           O  
ATOM    796  H   SER A  56      64.401   1.087 -71.529  1.00 24.67           H  
ATOM    797  HA  SER A  56      66.812   0.753 -70.011  1.00 24.67           H  
ATOM    798 1HB  SER A  56      65.969  -1.368 -69.380  1.00 24.67           H  
ATOM    799 2HB  SER A  56      65.604  -1.824 -71.006  1.00 24.67           H  
ATOM    800  HG  SER A  56      67.871  -1.555 -71.417  1.00 24.67           H  
ATOM    801  N   PRO A  57      66.560   0.012 -73.306  1.00 24.67           N  
ATOM    802  CA  PRO A  57      67.336   0.060 -74.540  1.00 24.67           C  
ATOM    803  C   PRO A  57      67.623   1.480 -74.999  1.00 24.67           C  
ATOM    804  O   PRO A  57      66.816   2.388 -74.800  1.00 24.67           O  
ATOM    805  CB  PRO A  57      66.440  -0.687 -75.535  1.00 24.67           C  
ATOM    806  CG  PRO A  57      65.036  -0.527 -74.999  1.00 24.67           C  
ATOM    807  CD  PRO A  57      65.174  -0.501 -73.492  1.00 24.67           C  
ATOM    808  HA  PRO A  57      68.281  -0.486 -74.389  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      66.558  -0.253 -76.539  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      66.750  -1.741 -75.608  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      64.587   0.394 -75.396  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      64.405  -1.360 -75.348  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      64.420   0.180 -73.128  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      65.059  -1.516 -73.108  1.00 24.67           H  
ATOM    815  N   GLN A  58      68.764   1.653 -75.656  1.00 24.67           N  
ATOM    816  CA  GLN A  58      69.180   2.946 -76.190  1.00 24.67           C  
ATOM    817  C   GLN A  58      69.570   2.842 -77.664  1.00 24.67           C  
ATOM    818  O   GLN A  58      70.536   3.456 -78.107  1.00 24.67           O  
ATOM    819  CB  GLN A  58      70.348   3.498 -75.364  1.00 24.67           C  
ATOM    820  CG  GLN A  58      69.996   3.738 -73.891  1.00 24.67           C  
ATOM    821  CD  GLN A  58      71.156   4.264 -73.079  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      72.033   4.966 -73.591  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      71.171   3.928 -71.795  1.00 24.67           N  
ATOM    824  H   GLN A  58      69.380   0.862 -75.780  1.00 24.67           H  
ATOM    825  HA  GLN A  58      68.344   3.638 -76.111  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      71.185   2.802 -75.404  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      70.683   4.442 -75.795  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      69.180   4.459 -73.836  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      69.684   2.795 -73.442  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      71.912   4.242 -71.202  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      70.439   3.354 -71.420  1.00 24.67           H  
ATOM    832  N   SER A  59      68.806   2.051 -78.417  1.00 24.67           N  
ATOM    833  CA  SER A  59      69.071   1.815 -79.843  1.00 24.67           C  
ATOM    834  C   SER A  59      68.943   3.046 -80.751  1.00 24.67           C  
ATOM    835  O   SER A  59      69.510   3.043 -81.846  1.00 24.67           O  
ATOM    836  CB  SER A  59      68.126   0.749 -80.353  1.00 24.67           C  
ATOM    837  OG  SER A  59      66.801   1.214 -80.352  1.00 24.67           O  
ATOM    838  H   SER A  59      68.023   1.588 -77.980  1.00 24.67           H  
ATOM    839  HA  SER A  59      70.092   1.444 -79.932  1.00 24.67           H  
ATOM    840 1HB  SER A  59      68.414   0.468 -81.366  1.00 24.67           H  
ATOM    841 2HB  SER A  59      68.205  -0.140 -79.730  1.00 24.67           H  
ATOM    842  HG  SER A  59      66.796   2.018 -80.910  1.00 24.67           H  
ATOM    843  N   SER A  60      68.216   4.064 -80.268  1.00 24.67           N  
ATOM    844  CA  SER A  60      67.900   5.365 -80.889  1.00 24.67           C  
ATOM    845  C   SER A  60      66.485   5.341 -81.453  1.00 24.67           C  
ATOM    846  O   SER A  60      66.122   4.440 -82.209  1.00 24.67           O  
ATOM    847  OXT SER A  60      65.689   6.221 -81.125  1.00 24.67           O  
ATOM    848  CB  SER A  60      68.869   5.796 -81.994  1.00 24.67           C  
ATOM    849  OG  SER A  60      68.741   5.027 -83.155  1.00 24.67           O  
ATOM    850  H   SER A  60      67.835   3.909 -79.346  1.00 24.67           H  
ATOM    851  HA  SER A  60      67.936   6.129 -80.112  1.00 24.67           H  
ATOM    852 1HB  SER A  60      68.684   6.841 -82.235  1.00 24.67           H  
ATOM    853 2HB  SER A  60      69.893   5.729 -81.626  1.00 24.67           H  
ATOM    854  HG  SER A  60      69.140   4.185 -82.948  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644071 MODEL 4 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       3.353  -0.152   1.713  1.00  4.34           N  
ATOM      2  CA  ILE A   1       3.780   0.560   0.518  1.00  4.34           C  
ATOM      3  C   ILE A   1       2.765   1.572   0.034  1.00  4.34           C  
ATOM      4  O   ILE A   1       1.937   1.268  -0.826  1.00  4.34           O  
ATOM      5  CB  ILE A   1       4.065  -0.394  -0.647  1.00  4.34           C  
ATOM      6  CG1 ILE A   1       5.056  -1.480  -0.241  1.00  4.34           C  
ATOM      7  CG2 ILE A   1       4.563   0.405  -1.842  1.00  4.34           C  
ATOM      8  CD1 ILE A   1       6.373  -0.952   0.244  1.00  4.34           C  
ATOM      9 1H   ILE A   1       3.956  -0.949   1.866  1.00  4.34           H  
ATOM     10 2H   ILE A   1       3.402   0.467   2.509  1.00  4.34           H  
ATOM     11 3H   ILE A   1       2.401  -0.463   1.588  1.00  4.34           H  
ATOM     12  HA  ILE A   1       4.699   1.096   0.753  1.00  4.34           H  
ATOM     13  HB  ILE A   1       3.148  -0.894  -0.910  1.00  4.34           H  
ATOM     14 1HG1 ILE A   1       4.608  -2.084   0.549  1.00  4.34           H  
ATOM     15 2HG1 ILE A   1       5.245  -2.118  -1.101  1.00  4.34           H  
ATOM     16 1HG2 ILE A   1       4.741  -0.245  -2.676  1.00  4.34           H  
ATOM     17 2HG2 ILE A   1       3.815   1.136  -2.109  1.00  4.34           H  
ATOM     18 3HG2 ILE A   1       5.485   0.915  -1.585  1.00  4.34           H  
ATOM     19 1HD1 ILE A   1       7.021  -1.786   0.512  1.00  4.34           H  
ATOM     20 2HD1 ILE A   1       6.844  -0.363  -0.543  1.00  4.34           H  
ATOM     21 3HD1 ILE A   1       6.210  -0.324   1.119  1.00  4.34           H  
ATOM     22  N   GLU A   2       2.827   2.776   0.592  1.00  6.21           N  
ATOM     23  CA  GLU A   2       1.978   3.881   0.148  1.00  6.21           C  
ATOM     24  C   GLU A   2       2.850   5.126   0.016  1.00  6.21           C  
ATOM     25  O   GLU A   2       3.520   5.518   0.977  1.00  6.21           O  
ATOM     26  CB  GLU A   2       0.816   4.131   1.127  1.00  6.21           C  
ATOM     27  CG  GLU A   2      -0.197   2.975   1.247  1.00  6.21           C  
ATOM     28  CD  GLU A   2      -1.355   3.269   2.189  1.00  6.21           C  
ATOM     29  OE1 GLU A   2      -1.373   4.326   2.774  1.00  6.21           O  
ATOM     30  OE2 GLU A   2      -2.221   2.430   2.311  1.00  6.21           O  
ATOM     31  H   GLU A   2       3.512   2.967   1.305  1.00  6.21           H  
ATOM     32  HA  GLU A   2       1.572   3.652  -0.837  1.00  6.21           H  
ATOM     33 1HB  GLU A   2       1.213   4.337   2.119  1.00  6.21           H  
ATOM     34 2HB  GLU A   2       0.266   5.016   0.805  1.00  6.21           H  
ATOM     35 1HG  GLU A   2      -0.593   2.760   0.251  1.00  6.21           H  
ATOM     36 2HG  GLU A   2       0.320   2.086   1.596  1.00  6.21           H  
ATOM     37  N   VAL A   3       2.906   5.701  -1.181  1.00  9.15           N  
ATOM     38  CA  VAL A   3       3.747   6.882  -1.395  1.00  9.15           C  
ATOM     39  C   VAL A   3       3.278   7.791  -2.515  1.00  9.15           C  
ATOM     40  O   VAL A   3       2.984   7.344  -3.625  1.00  9.15           O  
ATOM     41  CB  VAL A   3       5.222   6.469  -1.658  1.00  9.15           C  
ATOM     42  CG1 VAL A   3       5.304   5.597  -2.880  1.00  9.15           C  
ATOM     43  CG2 VAL A   3       6.109   7.715  -1.889  1.00  9.15           C  
ATOM     44  H   VAL A   3       2.289   5.334  -1.924  1.00  9.15           H  
ATOM     45  HA  VAL A   3       3.730   7.464  -0.472  1.00  9.15           H  
ATOM     46  HB  VAL A   3       5.586   5.904  -0.799  1.00  9.15           H  
ATOM     47 1HG1 VAL A   3       6.338   5.299  -3.049  1.00  9.15           H  
ATOM     48 2HG1 VAL A   3       4.693   4.715  -2.723  1.00  9.15           H  
ATOM     49 3HG1 VAL A   3       4.943   6.150  -3.745  1.00  9.15           H  
ATOM     50 1HG2 VAL A   3       7.137   7.395  -2.062  1.00  9.15           H  
ATOM     51 2HG2 VAL A   3       5.760   8.253  -2.766  1.00  9.15           H  
ATOM     52 3HG2 VAL A   3       6.075   8.361  -1.013  1.00  9.15           H  
ATOM     53  N   ASP A   4       3.322   9.089  -2.246  1.00 13.18           N  
ATOM     54  CA  ASP A   4       3.050  10.104  -3.248  1.00 13.18           C  
ATOM     55  C   ASP A   4       4.023  11.283  -3.099  1.00 13.18           C  
ATOM     56  O   ASP A   4       3.815  12.363  -3.649  1.00 13.18           O  
ATOM     57  CB  ASP A   4       1.574  10.506  -3.203  1.00 13.18           C  
ATOM     58  CG  ASP A   4       1.113  11.101  -1.864  1.00 13.18           C  
ATOM     59  OD1 ASP A   4       1.906  11.201  -0.962  1.00 13.18           O  
ATOM     60  OD2 ASP A   4      -0.044  11.434  -1.765  1.00 13.18           O  
ATOM     61  H   ASP A   4       3.540   9.381  -1.304  1.00 13.18           H  
ATOM     62  HA  ASP A   4       3.231   9.667  -4.231  1.00 13.18           H  
ATOM     63 1HB  ASP A   4       1.382  11.239  -3.987  1.00 13.18           H  
ATOM     64 2HB  ASP A   4       0.955   9.630  -3.422  1.00 13.18           H  
ATOM     65  N   GLU A   5       5.115  11.026  -2.367  1.00 17.73           N  
ATOM     66  CA  GLU A   5       6.223  11.960  -2.127  1.00 17.73           C  
ATOM     67  C   GLU A   5       7.388  11.614  -3.058  1.00 17.73           C  
ATOM     68  O   GLU A   5       8.497  12.135  -2.939  1.00 17.73           O  
ATOM     69  CB  GLU A   5       6.685  11.902  -0.667  1.00 17.73           C  
ATOM     70  CG  GLU A   5       5.638  12.345   0.356  1.00 17.73           C  
ATOM     71  CD  GLU A   5       6.146  12.294   1.787  1.00 17.73           C  
ATOM     72  OE1 GLU A   5       7.262  11.875   1.986  1.00 17.73           O  
ATOM     73  OE2 GLU A   5       5.420  12.683   2.673  1.00 17.73           O  
ATOM     74  H   GLU A   5       5.183  10.110  -1.955  1.00 17.73           H  
ATOM     75  HA  GLU A   5       5.887  12.971  -2.355  1.00 17.73           H  
ATOM     76 1HB  GLU A   5       6.973  10.880  -0.423  1.00 17.73           H  
ATOM     77 2HB  GLU A   5       7.567  12.530  -0.540  1.00 17.73           H  
ATOM     78 1HG  GLU A   5       5.331  13.364   0.125  1.00 17.73           H  
ATOM     79 2HG  GLU A   5       4.759  11.701   0.257  1.00 17.73           H  
ATOM     80  N   ASN A   6       7.102  10.688  -3.953  1.00 21.66           N  
ATOM     81  CA  ASN A   6       8.002  10.106  -4.934  1.00 21.66           C  
ATOM     82  C   ASN A   6       7.110   9.526  -6.015  1.00 21.66           C  
ATOM     83  O   ASN A   6       5.906   9.785  -6.008  1.00 21.66           O  
ATOM     84  CB  ASN A   6       8.878   9.036  -4.294  1.00 21.66           C  
ATOM     85  CG  ASN A   6      10.229   8.880  -4.946  1.00 21.66           C  
ATOM     86  OD1 ASN A   6      10.302   8.693  -6.169  1.00 21.66           O  
ATOM     87  ND2 ASN A   6      11.276   8.951  -4.165  1.00 21.66           N  
ATOM     88  H   ASN A   6       6.153  10.353  -3.957  1.00 21.66           H  
ATOM     89  HA  ASN A   6       8.622  10.884  -5.380  1.00 21.66           H  
ATOM     90 1HB  ASN A   6       9.024   9.267  -3.237  1.00 21.66           H  
ATOM     91 2HB  ASN A   6       8.356   8.077  -4.346  1.00 21.66           H  
ATOM     92 1HD2 ASN A   6      12.194   8.854  -4.547  1.00 21.66           H  
ATOM     93 2HD2 ASN A   6      11.156   9.105  -3.184  1.00 21.66           H  
ATOM     94  N   GLY A   7       7.664   8.768  -6.956  1.00 23.99           N  
ATOM     95  CA  GLY A   7       6.799   8.213  -7.987  1.00 23.99           C  
ATOM     96  C   GLY A   7       5.686   7.480  -7.259  1.00 23.99           C  
ATOM     97  O   GLY A   7       5.956   6.687  -6.355  1.00 23.99           O  
ATOM     98  H   GLY A   7       8.663   8.591  -6.938  1.00 23.99           H  
ATOM     99 1HA  GLY A   7       6.392   9.007  -8.611  1.00 23.99           H  
ATOM    100 2HA  GLY A   7       7.356   7.527  -8.623  1.00 23.99           H  
ATOM    101  N   THR A   8       4.442   7.736  -7.650  1.00 24.67           N  
ATOM    102  CA  THR A   8       3.346   7.127  -6.926  1.00 24.67           C  
ATOM    103  C   THR A   8       3.421   5.617  -6.961  1.00 24.67           C  
ATOM    104  O   THR A   8       3.559   5.017  -8.030  1.00 24.67           O  
ATOM    105  CB  THR A   8       1.975   7.568  -7.476  1.00 24.67           C  
ATOM    106  OG1 THR A   8       1.868   8.997  -7.427  1.00 24.67           O  
ATOM    107  CG2 THR A   8       0.852   6.959  -6.618  1.00 24.67           C  
ATOM    108  H   THR A   8       4.267   8.376  -8.407  1.00 24.67           H  
ATOM    109  HA  THR A   8       3.416   7.445  -5.896  1.00 24.67           H  
ATOM    110  HB  THR A   8       1.868   7.235  -8.508  1.00 24.67           H  
ATOM    111  HG1 THR A   8       1.949   9.287  -6.519  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -0.114   7.279  -7.002  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       0.904   5.872  -6.645  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       0.960   7.294  -5.582  1.00 24.67           H  
ATOM    115  N   LEU A   9       3.319   5.007  -5.793  1.00 24.05           N  
ATOM    116  CA  LEU A   9       3.318   3.558  -5.716  1.00 24.05           C  
ATOM    117  C   LEU A   9       2.536   3.071  -4.525  1.00 24.05           C  
ATOM    118  O   LEU A   9       3.065   3.018  -3.416  1.00 24.05           O  
ATOM    119  CB  LEU A   9       4.738   3.010  -5.618  1.00 24.05           C  
ATOM    120  CG  LEU A   9       4.835   1.497  -5.569  1.00 24.05           C  
ATOM    121  CD1 LEU A   9       4.317   0.931  -6.860  1.00 24.05           C  
ATOM    122  CD2 LEU A   9       6.265   1.086  -5.321  1.00 24.05           C  
ATOM    123  H   LEU A   9       3.218   5.587  -4.954  1.00 24.05           H  
ATOM    124  HA  LEU A   9       2.847   3.165  -6.617  1.00 24.05           H  
ATOM    125 1HB  LEU A   9       5.307   3.360  -6.482  1.00 24.05           H  
ATOM    126 2HB  LEU A   9       5.206   3.402  -4.723  1.00 24.05           H  
ATOM    127  HG  LEU A   9       4.213   1.125  -4.768  1.00 24.05           H  
ATOM    128 1HD1 LEU A   9       4.377  -0.149  -6.826  1.00 24.05           H  
ATOM    129 2HD1 LEU A   9       3.281   1.237  -7.002  1.00 24.05           H  
ATOM    130 3HD1 LEU A   9       4.922   1.301  -7.685  1.00 24.05           H  
ATOM    131 1HD2 LEU A   9       6.325  -0.001  -5.281  1.00 24.05           H  
ATOM    132 2HD2 LEU A   9       6.896   1.459  -6.128  1.00 24.05           H  
ATOM    133 3HD2 LEU A   9       6.602   1.505  -4.372  1.00 24.05           H  
ATOM    134  N   ASP A  10       1.290   2.693  -4.757  1.00 21.86           N  
ATOM    135  CA  ASP A  10       0.445   2.225  -3.679  1.00 21.86           C  
ATOM    136  C   ASP A  10       0.108   0.755  -3.887  1.00 21.86           C  
ATOM    137  O   ASP A  10      -0.610   0.417  -4.834  1.00 21.86           O  
ATOM    138  CB  ASP A  10      -0.810   3.081  -3.574  1.00 21.86           C  
ATOM    139  CG  ASP A  10      -0.486   4.546  -3.221  1.00 21.86           C  
ATOM    140  OD1 ASP A  10       0.642   4.827  -2.830  1.00 21.86           O  
ATOM    141  OD2 ASP A  10      -1.364   5.367  -3.345  1.00 21.86           O  
ATOM    142  H   ASP A  10       0.918   2.738  -5.696  1.00 21.86           H  
ATOM    143  HA  ASP A  10       0.988   2.314  -2.746  1.00 21.86           H  
ATOM    144 1HB  ASP A  10      -1.357   3.053  -4.515  1.00 21.86           H  
ATOM    145 2HB  ASP A  10      -1.464   2.672  -2.799  1.00 21.86           H  
ATOM    146  N   LEU A  11       0.660  -0.118  -3.051  1.00 18.00           N  
ATOM    147  CA  LEU A  11       0.438  -1.546  -3.235  1.00 18.00           C  
ATOM    148  C   LEU A  11      -0.350  -2.166  -2.086  1.00 18.00           C  
ATOM    149  O   LEU A  11       0.197  -2.484  -1.027  1.00 18.00           O  
ATOM    150  CB  LEU A  11       1.771  -2.277  -3.397  1.00 18.00           C  
ATOM    151  CG  LEU A  11       2.668  -1.769  -4.525  1.00 18.00           C  
ATOM    152  CD1 LEU A  11       3.995  -2.495  -4.484  1.00 18.00           C  
ATOM    153  CD2 LEU A  11       1.983  -1.993  -5.842  1.00 18.00           C  
ATOM    154  H   LEU A  11       1.228   0.236  -2.279  1.00 18.00           H  
ATOM    155  HA  LEU A  11      -0.137  -1.692  -4.146  1.00 18.00           H  
ATOM    156 1HB  LEU A  11       2.316  -2.226  -2.478  1.00 18.00           H  
ATOM    157 2HB  LEU A  11       1.557  -3.320  -3.605  1.00 18.00           H  
ATOM    158  HG  LEU A  11       2.853  -0.710  -4.388  1.00 18.00           H  
ATOM    159 1HD1 LEU A  11       4.638  -2.126  -5.281  1.00 18.00           H  
ATOM    160 2HD1 LEU A  11       4.477  -2.332  -3.532  1.00 18.00           H  
ATOM    161 3HD1 LEU A  11       3.825  -3.559  -4.621  1.00 18.00           H  
ATOM    162 1HD2 LEU A  11       2.608  -1.636  -6.652  1.00 18.00           H  
ATOM    163 2HD2 LEU A  11       1.801  -3.061  -5.973  1.00 18.00           H  
ATOM    164 3HD2 LEU A  11       1.032  -1.460  -5.858  1.00 18.00           H  
ATOM    165  N   SER A  12      -1.644  -2.390  -2.301  1.00 13.78           N  
ATOM    166  CA  SER A  12      -2.505  -2.932  -1.247  1.00 13.78           C  
ATOM    167  C   SER A  12      -2.389  -4.455  -1.209  1.00 13.78           C  
ATOM    168  O   SER A  12      -3.324  -5.180  -1.540  1.00 13.78           O  
ATOM    169  CB  SER A  12      -3.942  -2.516  -1.479  1.00 13.78           C  
ATOM    170  OG  SER A  12      -4.088  -1.124  -1.388  1.00 13.78           O  
ATOM    171  H   SER A  12      -2.042  -2.141  -3.196  1.00 13.78           H  
ATOM    172  HA  SER A  12      -2.175  -2.537  -0.286  1.00 13.78           H  
ATOM    173 1HB  SER A  12      -4.263  -2.857  -2.464  1.00 13.78           H  
ATOM    174 2HB  SER A  12      -4.583  -3.002  -0.743  1.00 13.78           H  
ATOM    175  HG  SER A  12      -3.800  -0.883  -0.503  1.00 13.78           H  
ATOM    176  N   MET A  13      -1.207  -4.916  -0.818  1.00 10.53           N  
ATOM    177  CA  MET A  13      -0.829  -6.326  -0.832  1.00 10.53           C  
ATOM    178  C   MET A  13      -0.414  -6.860   0.531  1.00 10.53           C  
ATOM    179  O   MET A  13       0.325  -7.840   0.616  1.00 10.53           O  
ATOM    180  CB  MET A  13       0.311  -6.512  -1.823  1.00 10.53           C  
ATOM    181  CG  MET A  13       1.588  -5.789  -1.416  1.00 10.53           C  
ATOM    182  SD  MET A  13       2.888  -5.916  -2.640  1.00 10.53           S  
ATOM    183  CE  MET A  13       4.155  -4.960  -1.840  1.00 10.53           C  
ATOM    184  H   MET A  13      -0.516  -4.210  -0.559  1.00 10.53           H  
ATOM    185  HA  MET A  13      -1.690  -6.906  -1.166  1.00 10.53           H  
ATOM    186 1HB  MET A  13       0.537  -7.569  -1.924  1.00 10.53           H  
ATOM    187 2HB  MET A  13       0.009  -6.140  -2.802  1.00 10.53           H  
ATOM    188 1HG  MET A  13       1.378  -4.736  -1.246  1.00 10.53           H  
ATOM    189 2HG  MET A  13       1.955  -6.210  -0.478  1.00 10.53           H  
ATOM    190 1HE  MET A  13       5.042  -4.923  -2.472  1.00 10.53           H  
ATOM    191 2HE  MET A  13       3.788  -3.955  -1.666  1.00 10.53           H  
ATOM    192 3HE  MET A  13       4.407  -5.415  -0.884  1.00 10.53           H  
ATOM    193  N   HIS A  14      -0.876  -6.217   1.595  1.00  8.64           N  
ATOM    194  CA  HIS A  14      -0.492  -6.629   2.939  1.00  8.64           C  
ATOM    195  C   HIS A  14      -1.690  -6.875   3.854  1.00  8.64           C  
ATOM    196  O   HIS A  14      -2.229  -5.941   4.450  1.00  8.64           O  
ATOM    197  CB  HIS A  14       0.383  -5.554   3.587  1.00  8.64           C  
ATOM    198  CG  HIS A  14       1.667  -5.231   2.852  1.00  8.64           C  
ATOM    199  ND1 HIS A  14       2.757  -6.075   2.840  1.00  8.64           N  
ATOM    200  CD2 HIS A  14       2.027  -4.141   2.134  1.00  8.64           C  
ATOM    201  CE1 HIS A  14       3.737  -5.512   2.151  1.00  8.64           C  
ATOM    202  NE2 HIS A  14       3.322  -4.330   1.730  1.00  8.64           N  
ATOM    203  H   HIS A  14      -1.494  -5.431   1.463  1.00  8.64           H  
ATOM    204  HA  HIS A  14       0.078  -7.557   2.892  1.00  8.64           H  
ATOM    205 1HB  HIS A  14      -0.192  -4.632   3.680  1.00  8.64           H  
ATOM    206 2HB  HIS A  14       0.646  -5.874   4.594  1.00  8.64           H  
ATOM    207  HD1 HIS A  14       2.821  -6.969   3.291  1.00  8.64           H  
ATOM    208  HD2 HIS A  14       1.506  -3.220   1.875  1.00  8.64           H  
ATOM    209  HE1 HIS A  14       4.691  -6.023   2.027  1.00  8.64           H  
ATOM    210  N   LYS A  15      -2.115  -8.130   3.947  1.00  8.02           N  
ATOM    211  CA  LYS A  15      -3.260  -8.507   4.774  1.00  8.02           C  
ATOM    212  C   LYS A  15      -3.011  -9.883   5.378  1.00  8.02           C  
ATOM    213  O   LYS A  15      -2.822 -10.859   4.651  1.00  8.02           O  
ATOM    214  CB  LYS A  15      -4.551  -8.499   3.950  1.00  8.02           C  
ATOM    215  CG  LYS A  15      -5.823  -8.800   4.744  1.00  8.02           C  
ATOM    216  CD  LYS A  15      -7.065  -8.680   3.859  1.00  8.02           C  
ATOM    217  CE  LYS A  15      -8.344  -8.981   4.632  1.00  8.02           C  
ATOM    218  NZ  LYS A  15      -9.552  -8.868   3.766  1.00  8.02           N  
ATOM    219  H   LYS A  15      -1.624  -8.848   3.432  1.00  8.02           H  
ATOM    220  HA  LYS A  15      -3.358  -7.792   5.591  1.00  8.02           H  
ATOM    221 1HB  LYS A  15      -4.676  -7.520   3.484  1.00  8.02           H  
ATOM    222 2HB  LYS A  15      -4.475  -9.235   3.149  1.00  8.02           H  
ATOM    223 1HG  LYS A  15      -5.766  -9.812   5.147  1.00  8.02           H  
ATOM    224 2HG  LYS A  15      -5.905  -8.101   5.576  1.00  8.02           H  
ATOM    225 1HD  LYS A  15      -7.125  -7.666   3.458  1.00  8.02           H  
ATOM    226 2HD  LYS A  15      -6.985  -9.376   3.025  1.00  8.02           H  
ATOM    227 1HE  LYS A  15      -8.289  -9.992   5.036  1.00  8.02           H  
ATOM    228 2HE  LYS A  15      -8.436  -8.276   5.459  1.00  8.02           H  
ATOM    229 1HZ  LYS A  15     -10.378  -9.072   4.309  1.00  8.02           H  
ATOM    230 2HZ  LYS A  15      -9.615  -7.930   3.398  1.00  8.02           H  
ATOM    231 3HZ  LYS A  15      -9.481  -9.526   3.003  1.00  8.02           H  
ATOM    232  N   HIS A  16      -3.003  -9.959   6.708  1.00  8.59           N  
ATOM    233  CA  HIS A  16      -2.673 -11.208   7.387  1.00  8.59           C  
ATOM    234  C   HIS A  16      -3.594 -11.486   8.571  1.00  8.59           C  
ATOM    235  O   HIS A  16      -3.122 -11.736   9.682  1.00  8.59           O  
ATOM    236  CB  HIS A  16      -1.225 -11.135   7.878  1.00  8.59           C  
ATOM    237  CG  HIS A  16      -0.238 -10.853   6.781  1.00  8.59           C  
ATOM    238  ND1 HIS A  16       0.123 -11.788   5.837  1.00  8.59           N  
ATOM    239  CD2 HIS A  16       0.441  -9.721   6.469  1.00  8.59           C  
ATOM    240  CE1 HIS A  16       0.983 -11.247   4.993  1.00  8.59           C  
ATOM    241  NE2 HIS A  16       1.194  -9.993   5.356  1.00  8.59           N  
ATOM    242  H   HIS A  16      -3.192  -9.130   7.253  1.00  8.59           H  
ATOM    243  HA  HIS A  16      -2.766 -12.041   6.690  1.00  8.59           H  
ATOM    244 1HB  HIS A  16      -1.133 -10.356   8.634  1.00  8.59           H  
ATOM    245 2HB  HIS A  16      -0.952 -12.082   8.346  1.00  8.59           H  
ATOM    246  HD1 HIS A  16      -0.219 -12.726   5.768  1.00  8.59           H  
ATOM    247  HD2 HIS A  16       0.471  -8.728   6.920  1.00  8.59           H  
ATOM    248  HE1 HIS A  16       1.390 -11.829   4.167  1.00  8.59           H  
ATOM    249  N   ARG A  17      -4.904 -11.424   8.350  1.00 10.44           N  
ATOM    250  CA  ARG A  17      -5.858 -11.641   9.440  1.00 10.44           C  
ATOM    251  C   ARG A  17      -6.242 -13.109   9.622  1.00 10.44           C  
ATOM    252  O   ARG A  17      -6.184 -13.657  10.728  1.00 10.44           O  
ATOM    253  CB  ARG A  17      -7.126 -10.830   9.204  1.00 10.44           C  
ATOM    254  CG  ARG A  17      -8.172 -10.942  10.309  1.00 10.44           C  
ATOM    255  CD  ARG A  17      -9.337 -10.035  10.075  1.00 10.44           C  
ATOM    256  NE  ARG A  17     -10.353 -10.171  11.116  1.00 10.44           N  
ATOM    257  CZ  ARG A  17     -11.518  -9.487  11.149  1.00 10.44           C  
ATOM    258  NH1 ARG A  17     -11.805  -8.623  10.201  1.00 10.44           N  
ATOM    259  NH2 ARG A  17     -12.373  -9.687  12.138  1.00 10.44           N  
ATOM    260  H   ARG A  17      -5.233 -11.215   7.418  1.00 10.44           H  
ATOM    261  HA  ARG A  17      -5.401 -11.290  10.366  1.00 10.44           H  
ATOM    262 1HB  ARG A  17      -6.870  -9.778   9.097  1.00 10.44           H  
ATOM    263 2HB  ARG A  17      -7.596 -11.149   8.273  1.00 10.44           H  
ATOM    264 1HG  ARG A  17      -8.540 -11.969  10.351  1.00 10.44           H  
ATOM    265 2HG  ARG A  17      -7.718 -10.681  11.266  1.00 10.44           H  
ATOM    266 1HD  ARG A  17      -8.997  -9.000  10.061  1.00 10.44           H  
ATOM    267 2HD  ARG A  17      -9.796 -10.280   9.118  1.00 10.44           H  
ATOM    268  HE  ARG A  17     -10.172 -10.824  11.866  1.00 10.44           H  
ATOM    269 1HH1 ARG A  17     -11.154  -8.468   9.445  1.00 10.44           H  
ATOM    270 2HH1 ARG A  17     -12.677  -8.114  10.229  1.00 10.44           H  
ATOM    271 1HH2 ARG A  17     -12.154 -10.351  12.869  1.00 10.44           H  
ATOM    272 2HH2 ARG A  17     -13.243  -9.177  12.164  1.00 10.44           H  
ATOM    273  N   LYS A  18      -6.602 -13.780   8.536  1.00 13.63           N  
ATOM    274  CA  LYS A  18      -7.076 -15.157   8.645  1.00 13.63           C  
ATOM    275  C   LYS A  18      -5.926 -16.148   8.715  1.00 13.63           C  
ATOM    276  O   LYS A  18      -5.687 -16.938   7.798  1.00 13.63           O  
ATOM    277  CB  LYS A  18      -8.019 -15.487   7.492  1.00 13.63           C  
ATOM    278  CG  LYS A  18      -9.311 -14.665   7.505  1.00 13.63           C  
ATOM    279  CD  LYS A  18     -10.215 -15.011   6.331  1.00 13.63           C  
ATOM    280  CE  LYS A  18     -11.498 -14.187   6.362  1.00 13.63           C  
ATOM    281  NZ  LYS A  18     -12.384 -14.493   5.206  1.00 13.63           N  
ATOM    282  H   LYS A  18      -6.586 -13.328   7.634  1.00 13.63           H  
ATOM    283  HA  LYS A  18      -7.642 -15.250   9.577  1.00 13.63           H  
ATOM    284 1HB  LYS A  18      -7.512 -15.306   6.543  1.00 13.63           H  
ATOM    285 2HB  LYS A  18      -8.287 -16.546   7.526  1.00 13.63           H  
ATOM    286 1HG  LYS A  18      -9.850 -14.860   8.434  1.00 13.63           H  
ATOM    287 2HG  LYS A  18      -9.068 -13.603   7.466  1.00 13.63           H  
ATOM    288 1HD  LYS A  18      -9.689 -14.816   5.396  1.00 13.63           H  
ATOM    289 2HD  LYS A  18     -10.472 -16.071   6.370  1.00 13.63           H  
ATOM    290 1HE  LYS A  18     -12.036 -14.400   7.285  1.00 13.63           H  
ATOM    291 2HE  LYS A  18     -11.241 -13.128   6.340  1.00 13.63           H  
ATOM    292 1HZ  LYS A  18     -13.220 -13.928   5.263  1.00 13.63           H  
ATOM    293 2HZ  LYS A  18     -11.898 -14.287   4.344  1.00 13.63           H  
ATOM    294 3HZ  LYS A  18     -12.637 -15.470   5.224  1.00 13.63           H  
ATOM    295  N   ARG A  19      -5.224 -16.134   9.835  1.00 17.84           N  
ATOM    296  CA  ARG A  19      -4.030 -16.952  10.001  1.00 17.84           C  
ATOM    297  C   ARG A  19      -4.397 -18.369  10.429  1.00 17.84           C  
ATOM    298  O   ARG A  19      -4.124 -18.791  11.549  1.00 17.84           O  
ATOM    299  CB  ARG A  19      -3.106 -16.319  11.029  1.00 17.84           C  
ATOM    300  CG  ARG A  19      -2.586 -14.927  10.637  1.00 17.84           C  
ATOM    301  CD  ARG A  19      -1.621 -14.382  11.632  1.00 17.84           C  
ATOM    302  NE  ARG A  19      -1.200 -13.014  11.307  1.00 17.84           N  
ATOM    303  CZ  ARG A  19      -0.146 -12.386  11.873  1.00 17.84           C  
ATOM    304  NH1 ARG A  19       0.594 -13.020  12.760  1.00 17.84           N  
ATOM    305  NH2 ARG A  19       0.154 -11.137  11.550  1.00 17.84           N  
ATOM    306  H   ARG A  19      -5.508 -15.462  10.548  1.00 17.84           H  
ATOM    307  HA  ARG A  19      -3.504 -16.999   9.045  1.00 17.84           H  
ATOM    308 1HB  ARG A  19      -3.633 -16.219  11.976  1.00 17.84           H  
ATOM    309 2HB  ARG A  19      -2.245 -16.966  11.195  1.00 17.84           H  
ATOM    310 1HG  ARG A  19      -2.093 -14.974   9.667  1.00 17.84           H  
ATOM    311 2HG  ARG A  19      -3.430 -14.235  10.577  1.00 17.84           H  
ATOM    312 1HD  ARG A  19      -2.088 -14.368  12.616  1.00 17.84           H  
ATOM    313 2HD  ARG A  19      -0.735 -15.012  11.660  1.00 17.84           H  
ATOM    314  HE  ARG A  19      -1.775 -12.489  10.630  1.00 17.84           H  
ATOM    315 1HH1 ARG A  19       0.371 -13.972  13.014  1.00 17.84           H  
ATOM    316 2HH1 ARG A  19       1.383 -12.555  13.186  1.00 17.84           H  
ATOM    317 1HH2 ARG A  19      -0.401 -10.626  10.878  1.00 17.84           H  
ATOM    318 2HH2 ARG A  19       0.943 -10.686  11.982  1.00 17.84           H  
ATOM    319  N   GLU A  20      -5.029 -19.092   9.506  1.00 21.74           N  
ATOM    320  CA  GLU A  20      -5.528 -20.449   9.745  1.00 21.74           C  
ATOM    321  C   GLU A  20      -4.428 -21.478  10.021  1.00 21.74           C  
ATOM    322  O   GLU A  20      -4.610 -22.413  10.813  1.00 21.74           O  
ATOM    323  CB  GLU A  20      -6.367 -20.920   8.548  1.00 21.74           C  
ATOM    324  CG  GLU A  20      -7.709 -20.191   8.380  1.00 21.74           C  
ATOM    325  CD  GLU A  20      -8.519 -20.681   7.190  1.00 21.74           C  
ATOM    326  OE1 GLU A  20      -8.005 -21.455   6.415  1.00 21.74           O  
ATOM    327  OE2 GLU A  20      -9.659 -20.287   7.070  1.00 21.74           O  
ATOM    328  H   GLU A  20      -5.203 -18.628   8.616  1.00 21.74           H  
ATOM    329  HA  GLU A  20      -6.178 -20.416  10.618  1.00 21.74           H  
ATOM    330 1HB  GLU A  20      -5.796 -20.779   7.631  1.00 21.74           H  
ATOM    331 2HB  GLU A  20      -6.572 -21.986   8.645  1.00 21.74           H  
ATOM    332 1HG  GLU A  20      -8.298 -20.322   9.287  1.00 21.74           H  
ATOM    333 2HG  GLU A  20      -7.511 -19.124   8.262  1.00 21.74           H  
ATOM    334  N   ASN A  21      -3.276 -21.334   9.376  1.00 24.02           N  
ATOM    335  CA  ASN A  21      -2.254 -22.351   9.568  1.00 24.02           C  
ATOM    336  C   ASN A  21      -1.477 -22.089  10.836  1.00 24.02           C  
ATOM    337  O   ASN A  21      -0.424 -21.452  10.831  1.00 24.02           O  
ATOM    338  CB  ASN A  21      -1.298 -22.447   8.403  1.00 24.02           C  
ATOM    339  CG  ASN A  21      -0.394 -23.676   8.525  1.00 24.02           C  
ATOM    340  OD1 ASN A  21      -0.281 -24.331   9.583  1.00 24.02           O  
ATOM    341  ND2 ASN A  21       0.265 -24.001   7.434  1.00 24.02           N  
ATOM    342  H   ASN A  21      -3.132 -20.550   8.758  1.00 24.02           H  
ATOM    343  HA  ASN A  21      -2.743 -23.318   9.684  1.00 24.02           H  
ATOM    344 1HB  ASN A  21      -1.860 -22.504   7.470  1.00 24.02           H  
ATOM    345 2HB  ASN A  21      -0.677 -21.554   8.366  1.00 24.02           H  
ATOM    346 1HD2 ASN A  21       0.870 -24.796   7.435  1.00 24.02           H  
ATOM    347 2HD2 ASN A  21       0.156 -23.459   6.600  1.00 24.02           H  
ATOM    348  N   ALA A  22      -1.979 -22.652  11.918  1.00 24.67           N  
ATOM    349  CA  ALA A  22      -1.384 -22.478  13.234  1.00 24.67           C  
ATOM    350  C   ALA A  22      -0.155 -23.365  13.427  1.00 24.67           C  
ATOM    351  O   ALA A  22       0.517 -23.271  14.454  1.00 24.67           O  
ATOM    352  CB  ALA A  22      -2.408 -22.787  14.313  1.00 24.67           C  
ATOM    353  H   ALA A  22      -2.872 -23.129  11.805  1.00 24.67           H  
ATOM    354  HA  ALA A  22      -1.069 -21.439  13.326  1.00 24.67           H  
ATOM    355 1HB  ALA A  22      -1.963 -22.627  15.294  1.00 24.67           H  
ATOM    356 2HB  ALA A  22      -3.271 -22.130  14.187  1.00 24.67           H  
ATOM    357 3HB  ALA A  22      -2.722 -23.819  14.224  1.00 24.67           H  
ATOM    358  N   PHE A  23       0.114 -24.261  12.467  1.00 24.67           N  
ATOM    359  CA  PHE A  23       1.236 -25.177  12.598  1.00 24.67           C  
ATOM    360  C   PHE A  23       2.088 -25.263  11.319  1.00 24.67           C  
ATOM    361  O   PHE A  23       2.186 -26.338  10.717  1.00 24.67           O  
ATOM    362  CB  PHE A  23       0.712 -26.569  12.949  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -0.112 -26.584  14.206  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -1.498 -26.556  14.137  1.00 24.67           C  
ATOM    365  CD2 PHE A  23       0.489 -26.599  15.451  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -2.261 -26.547  15.287  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -0.273 -26.587  16.601  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -1.649 -26.561  16.517  1.00 24.67           C  
ATOM    369  H   PHE A  23      -0.426 -24.271  11.603  1.00 24.67           H  
ATOM    370  HA  PHE A  23       1.863 -24.843  13.420  1.00 24.67           H  
ATOM    371 1HB  PHE A  23       0.100 -26.946  12.131  1.00 24.67           H  
ATOM    372 2HB  PHE A  23       1.548 -27.253  13.080  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -1.980 -26.540  13.161  1.00 24.67           H  
ATOM    374  HD2 PHE A  23       1.577 -26.613  15.517  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -3.349 -26.528  15.220  1.00 24.67           H  
ATOM    376  HE2 PHE A  23       0.213 -26.598  17.576  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -2.249 -26.551  17.425  1.00 24.67           H  
ATOM    378  N   PRO A  24       2.803 -24.193  10.921  1.00 24.67           N  
ATOM    379  CA  PRO A  24       3.575 -24.101   9.687  1.00 24.67           C  
ATOM    380  C   PRO A  24       4.902 -24.844   9.819  1.00 24.67           C  
ATOM    381  O   PRO A  24       5.972 -24.251   9.789  1.00 24.67           O  
ATOM    382  CB  PRO A  24       3.794 -22.592   9.561  1.00 24.67           C  
ATOM    383  CG  PRO A  24       3.857 -22.110  10.995  1.00 24.67           C  
ATOM    384  CD  PRO A  24       2.836 -22.966  11.733  1.00 24.67           C  
ATOM    385  HA  PRO A  24       2.982 -24.488   8.850  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       4.714 -22.391   8.994  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       2.960 -22.141   8.997  1.00 24.67           H  
ATOM    388 1HG  PRO A  24       4.875 -22.230  11.389  1.00 24.67           H  
ATOM    389 2HG  PRO A  24       3.621 -21.034  11.045  1.00 24.67           H  
ATOM    390 1HD  PRO A  24       3.172 -23.164  12.757  1.00 24.67           H  
ATOM    391 2HD  PRO A  24       1.875 -22.446  11.695  1.00 24.67           H  
ATOM    392  N   SER A  25       4.795 -26.159   9.973  1.00 24.67           N  
ATOM    393  CA  SER A  25       5.928 -27.049  10.218  1.00 24.67           C  
ATOM    394  C   SER A  25       6.768 -27.431   8.995  1.00 24.67           C  
ATOM    395  O   SER A  25       7.810 -28.072   9.137  1.00 24.67           O  
ATOM    396  CB  SER A  25       5.415 -28.303  10.895  1.00 24.67           C  
ATOM    397  OG  SER A  25       4.570 -29.030  10.045  1.00 24.67           O  
ATOM    398  H   SER A  25       3.857 -26.548   9.975  1.00 24.67           H  
ATOM    399  HA  SER A  25       6.591 -26.541  10.919  1.00 24.67           H  
ATOM    400 1HB  SER A  25       6.258 -28.923  11.192  1.00 24.67           H  
ATOM    401 2HB  SER A  25       4.873 -28.030  11.801  1.00 24.67           H  
ATOM    402  HG  SER A  25       3.779 -28.486   9.933  1.00 24.67           H  
ATOM    403  N   SER A  26       6.311 -27.091   7.794  1.00 24.67           N  
ATOM    404  CA  SER A  26       7.059 -27.450   6.593  1.00 24.67           C  
ATOM    405  C   SER A  26       8.442 -26.804   6.617  1.00 24.67           C  
ATOM    406  O   SER A  26       8.573 -25.633   6.974  1.00 24.67           O  
ATOM    407  CB  SER A  26       6.314 -27.016   5.350  1.00 24.67           C  
ATOM    408  OG  SER A  26       7.066 -27.283   4.201  1.00 24.67           O  
ATOM    409  H   SER A  26       5.454 -26.570   7.725  1.00 24.67           H  
ATOM    410  HA  SER A  26       7.187 -28.534   6.570  1.00 24.67           H  
ATOM    411 1HB  SER A  26       5.359 -27.538   5.295  1.00 24.67           H  
ATOM    412 2HB  SER A  26       6.104 -25.950   5.410  1.00 24.67           H  
ATOM    413  HG  SER A  26       7.924 -26.872   4.350  1.00 24.67           H  
ATOM    414  N   SER A  27       9.465 -27.552   6.208  1.00 24.67           N  
ATOM    415  CA  SER A  27      10.823 -27.021   6.197  1.00 24.67           C  
ATOM    416  C   SER A  27      11.760 -27.774   5.264  1.00 24.67           C  
ATOM    417  O   SER A  27      11.652 -28.988   5.097  1.00 24.67           O  
ATOM    418  CB  SER A  27      11.401 -27.044   7.599  1.00 24.67           C  
ATOM    419  OG  SER A  27      12.719 -26.549   7.623  1.00 24.67           O  
ATOM    420  H   SER A  27       9.295 -28.507   5.924  1.00 24.67           H  
ATOM    421  HA  SER A  27      10.776 -25.985   5.861  1.00 24.67           H  
ATOM    422 1HB  SER A  27      10.774 -26.435   8.252  1.00 24.67           H  
ATOM    423 2HB  SER A  27      11.380 -28.060   7.989  1.00 24.67           H  
ATOM    424  HG  SER A  27      12.885 -26.312   8.543  1.00 24.67           H  
ATOM    425  N   SER A  28      12.700 -27.030   4.688  1.00 24.67           N  
ATOM    426  CA  SER A  28      13.766 -27.561   3.841  1.00 24.67           C  
ATOM    427  C   SER A  28      15.115 -27.530   4.570  1.00 24.67           C  
ATOM    428  O   SER A  28      16.175 -27.711   3.954  1.00 24.67           O  
ATOM    429  CB  SER A  28      13.846 -26.776   2.543  1.00 24.67           C  
ATOM    430  OG  SER A  28      14.149 -25.425   2.779  1.00 24.67           O  
ATOM    431  H   SER A  28      12.692 -26.036   4.876  1.00 24.67           H  
ATOM    432  HA  SER A  28      13.533 -28.600   3.602  1.00 24.67           H  
ATOM    433 1HB  SER A  28      14.610 -27.215   1.902  1.00 24.67           H  
ATOM    434 2HB  SER A  28      12.896 -26.851   2.015  1.00 24.67           H  
ATOM    435  HG  SER A  28      14.187 -25.007   1.913  1.00 24.67           H  
ATOM    436  N   CYS A  29      15.067 -27.276   5.881  1.00 24.67           N  
ATOM    437  CA  CYS A  29      16.266 -27.141   6.698  1.00 24.67           C  
ATOM    438  C   CYS A  29      17.241 -28.295   6.554  1.00 24.67           C  
ATOM    439  O   CYS A  29      16.865 -29.466   6.595  1.00 24.67           O  
ATOM    440  CB  CYS A  29      15.918 -27.014   8.176  1.00 24.67           C  
ATOM    441  SG  CYS A  29      17.370 -26.839   9.228  1.00 24.67           S  
ATOM    442  H   CYS A  29      14.162 -27.146   6.334  1.00 24.67           H  
ATOM    443  HA  CYS A  29      16.772 -26.225   6.392  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      15.283 -26.147   8.331  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      15.365 -27.897   8.499  1.00 24.67           H  
ATOM    446  HG  CYS A  29      18.041 -27.857   8.680  1.00 24.67           H  
ATOM    447  N   SER A  30      18.509 -27.918   6.379  1.00 24.67           N  
ATOM    448  CA  SER A  30      19.678 -28.785   6.206  1.00 24.67           C  
ATOM    449  C   SER A  30      19.844 -29.346   4.785  1.00 24.67           C  
ATOM    450  O   SER A  30      20.895 -29.910   4.476  1.00 24.67           O  
ATOM    451  CB  SER A  30      19.684 -29.927   7.221  1.00 24.67           C  
ATOM    452  OG  SER A  30      18.922 -31.021   6.798  1.00 24.67           O  
ATOM    453  H   SER A  30      18.680 -26.924   6.359  1.00 24.67           H  
ATOM    454  HA  SER A  30      20.562 -28.180   6.414  1.00 24.67           H  
ATOM    455 1HB  SER A  30      20.711 -30.248   7.394  1.00 24.67           H  
ATOM    456 2HB  SER A  30      19.298 -29.565   8.172  1.00 24.67           H  
ATOM    457  HG  SER A  30      18.040 -30.671   6.616  1.00 24.67           H  
ATOM    458  N   SER A  31      18.849 -29.156   3.910  1.00 24.67           N  
ATOM    459  CA  SER A  31      18.950 -29.609   2.523  1.00 24.67           C  
ATOM    460  C   SER A  31      19.409 -31.060   2.380  1.00 24.67           C  
ATOM    461  O   SER A  31      18.857 -31.970   3.004  1.00 24.67           O  
ATOM    462  CB  SER A  31      19.899 -28.697   1.762  1.00 24.67           C  
ATOM    463  OG  SER A  31      19.899 -29.002   0.395  1.00 24.67           O  
ATOM    464  H   SER A  31      17.992 -28.678   4.193  1.00 24.67           H  
ATOM    465  HA  SER A  31      17.962 -29.521   2.074  1.00 24.67           H  
ATOM    466 1HB  SER A  31      19.587 -27.662   1.903  1.00 24.67           H  
ATOM    467 2HB  SER A  31      20.912 -28.790   2.160  1.00 24.67           H  
ATOM    468  HG  SER A  31      18.987 -28.900   0.107  1.00 24.67           H  
ATOM    469  N   SER A  32      20.416 -31.266   1.530  1.00 24.67           N  
ATOM    470  CA  SER A  32      20.993 -32.588   1.314  1.00 24.67           C  
ATOM    471  C   SER A  32      22.460 -32.516   0.878  1.00 24.67           C  
ATOM    472  O   SER A  32      22.809 -31.694   0.035  1.00 24.67           O  
ATOM    473  CB  SER A  32      20.225 -33.327   0.233  1.00 24.67           C  
ATOM    474  OG  SER A  32      20.833 -34.568  -0.075  1.00 24.67           O  
ATOM    475  H   SER A  32      20.786 -30.462   1.031  1.00 24.67           H  
ATOM    476  HA  SER A  32      20.880 -33.125   2.247  1.00 24.67           H  
ATOM    477 1HB  SER A  32      19.206 -33.502   0.583  1.00 24.67           H  
ATOM    478 2HB  SER A  32      20.160 -32.713  -0.663  1.00 24.67           H  
ATOM    479  HG  SER A  32      20.143 -35.094  -0.501  1.00 24.67           H  
ATOM    480  N   PRO A  33      23.333 -33.407   1.394  1.00 24.67           N  
ATOM    481  CA  PRO A  33      24.724 -33.574   1.021  1.00 24.67           C  
ATOM    482  C   PRO A  33      24.915 -34.494  -0.187  1.00 24.67           C  
ATOM    483  O   PRO A  33      26.051 -34.825  -0.524  1.00 24.67           O  
ATOM    484  CB  PRO A  33      25.319 -34.205   2.282  1.00 24.67           C  
ATOM    485  CG  PRO A  33      24.201 -35.076   2.811  1.00 24.67           C  
ATOM    486  CD  PRO A  33      22.926 -34.289   2.521  1.00 24.67           C  
ATOM    487  HA  PRO A  33      25.166 -32.587   0.828  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      26.220 -34.780   2.025  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      25.627 -33.419   2.989  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      24.219 -36.052   2.301  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      24.348 -35.274   3.883  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      22.131 -34.990   2.214  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      22.654 -33.696   3.411  1.00 24.67           H  
ATOM    494  N   GLY A  34      23.817 -34.941  -0.812  1.00 24.67           N  
ATOM    495  CA  GLY A  34      23.908 -35.923  -1.894  1.00 24.67           C  
ATOM    496  C   GLY A  34      24.866 -35.551  -3.032  1.00 24.67           C  
ATOM    497  O   GLY A  34      25.758 -36.336  -3.364  1.00 24.67           O  
ATOM    498  H   GLY A  34      22.884 -34.645  -0.523  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      24.215 -36.880  -1.472  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      22.912 -36.078  -2.307  1.00 24.67           H  
ATOM    501  N   VAL A  35      24.659 -34.394  -3.670  1.00 24.67           N  
ATOM    502  CA  VAL A  35      25.522 -33.998  -4.783  1.00 24.67           C  
ATOM    503  C   VAL A  35      26.132 -32.613  -4.602  1.00 24.67           C  
ATOM    504  O   VAL A  35      25.419 -31.618  -4.465  1.00 24.67           O  
ATOM    505  CB  VAL A  35      24.742 -34.018  -6.114  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      25.655 -33.573  -7.256  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      24.203 -35.423  -6.377  1.00 24.67           C  
ATOM    508  H   VAL A  35      23.916 -33.784  -3.364  1.00 24.67           H  
ATOM    509  HA  VAL A  35      26.338 -34.716  -4.856  1.00 24.67           H  
ATOM    510  HB  VAL A  35      23.914 -33.313  -6.058  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      25.098 -33.578  -8.192  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      26.025 -32.565  -7.063  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      26.500 -34.257  -7.334  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      23.652 -35.428  -7.317  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      25.036 -36.125  -6.439  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      23.538 -35.723  -5.571  1.00 24.67           H  
ATOM    517  N   LYS A  36      27.456 -32.544  -4.639  1.00 24.67           N  
ATOM    518  CA  LYS A  36      28.156 -31.273  -4.519  1.00 24.67           C  
ATOM    519  C   LYS A  36      28.329 -30.572  -5.859  1.00 24.67           C  
ATOM    520  O   LYS A  36      28.752 -31.192  -6.839  1.00 24.67           O  
ATOM    521  CB  LYS A  36      29.529 -31.436  -3.864  1.00 24.67           C  
ATOM    522  CG  LYS A  36      30.245 -30.100  -3.714  1.00 24.67           C  
ATOM    523  CD  LYS A  36      31.561 -30.167  -2.997  1.00 24.67           C  
ATOM    524  CE  LYS A  36      32.174 -28.756  -2.937  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      32.538 -28.239  -4.317  1.00 24.67           N  
ATOM    526  H   LYS A  36      27.987 -33.398  -4.747  1.00 24.67           H  
ATOM    527  HA  LYS A  36      27.558 -30.617  -3.884  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      29.421 -31.885  -2.877  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      30.152 -32.095  -4.469  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      30.459 -29.728  -4.698  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      29.596 -29.387  -3.207  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      31.413 -30.545  -1.985  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      32.238 -30.834  -3.528  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      31.452 -28.075  -2.489  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      33.071 -28.775  -2.321  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      32.943 -27.301  -4.274  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      33.215 -28.845  -4.733  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      31.713 -28.182  -4.958  1.00 24.67           H  
ATOM    539  N   SER A  37      28.012 -29.284  -5.903  1.00 24.67           N  
ATOM    540  CA  SER A  37      28.235 -28.480  -7.093  1.00 24.67           C  
ATOM    541  C   SER A  37      29.742 -28.304  -7.347  1.00 24.67           C  
ATOM    542  O   SER A  37      30.474 -28.031  -6.386  1.00 24.67           O  
ATOM    543  CB  SER A  37      27.604 -27.113  -6.900  1.00 24.67           C  
ATOM    544  OG  SER A  37      27.946 -26.226  -7.937  1.00 24.67           O  
ATOM    545  H   SER A  37      27.627 -28.847  -5.073  1.00 24.67           H  
ATOM    546  HA  SER A  37      27.739 -28.974  -7.918  1.00 24.67           H  
ATOM    547 1HB  SER A  37      26.522 -27.219  -6.853  1.00 24.67           H  
ATOM    548 2HB  SER A  37      27.933 -26.699  -5.947  1.00 24.67           H  
ATOM    549  HG  SER A  37      28.926 -26.228  -7.979  1.00 24.67           H  
ATOM    550  N   PRO A  38      30.231 -28.461  -8.594  1.00 24.67           N  
ATOM    551  CA  PRO A  38      31.591 -28.160  -9.015  1.00 24.67           C  
ATOM    552  C   PRO A  38      31.937 -26.712  -8.691  1.00 24.67           C  
ATOM    553  O   PRO A  38      31.099 -25.807  -8.828  1.00 24.67           O  
ATOM    554  CB  PRO A  38      31.538 -28.433 -10.522  1.00 24.67           C  
ATOM    555  CG  PRO A  38      30.466 -29.489 -10.676  1.00 24.67           C  
ATOM    556  CD  PRO A  38      29.425 -29.151  -9.632  1.00 24.67           C  
ATOM    557  HA  PRO A  38      32.289 -28.844  -8.514  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      31.301 -27.521 -11.056  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      32.531 -28.765 -10.872  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      30.064 -29.473 -11.703  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      30.902 -30.488 -10.524  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      28.656 -28.503 -10.040  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      29.022 -30.104  -9.245  1.00 24.67           H  
ATOM    564  N   ASP A  39      33.182 -26.503  -8.267  1.00 24.67           N  
ATOM    565  CA  ASP A  39      33.674 -25.181  -7.896  1.00 24.67           C  
ATOM    566  C   ASP A  39      33.826 -24.326  -9.143  1.00 24.67           C  
ATOM    567  O   ASP A  39      34.040 -24.853 -10.237  1.00 24.67           O  
ATOM    568  CB  ASP A  39      34.979 -25.295  -7.109  1.00 24.67           C  
ATOM    569  CG  ASP A  39      34.751 -25.919  -5.707  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      33.608 -26.015  -5.284  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      35.700 -26.314  -5.090  1.00 24.67           O  
ATOM    572  H   ASP A  39      33.825 -27.298  -8.231  1.00 24.67           H  
ATOM    573  HA  ASP A  39      32.936 -24.706  -7.250  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      35.684 -25.922  -7.657  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      35.434 -24.311  -6.995  1.00 24.67           H  
ATOM    576  N   ALA A  40      33.782 -23.006  -8.993  1.00 24.67           N  
ATOM    577  CA  ALA A  40      33.885 -22.150 -10.170  1.00 24.67           C  
ATOM    578  C   ALA A  40      35.141 -22.418 -10.993  1.00 24.67           C  
ATOM    579  O   ALA A  40      35.069 -22.437 -12.218  1.00 24.67           O  
ATOM    580  CB  ALA A  40      33.863 -20.691  -9.759  1.00 24.67           C  
ATOM    581  H   ALA A  40      33.631 -22.602  -8.078  1.00 24.67           H  
ATOM    582  HA  ALA A  40      33.021 -22.349 -10.801  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      33.899 -20.063 -10.648  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      32.951 -20.481  -9.206  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      34.726 -20.479  -9.131  1.00 24.67           H  
ATOM    586  N   SER A  41      36.279 -22.683 -10.349  1.00 24.67           N  
ATOM    587  CA  SER A  41      37.498 -22.925 -11.120  1.00 24.67           C  
ATOM    588  C   SER A  41      37.446 -24.239 -11.918  1.00 24.67           C  
ATOM    589  O   SER A  41      38.154 -24.398 -12.918  1.00 24.67           O  
ATOM    590  CB  SER A  41      38.700 -22.918 -10.191  1.00 24.67           C  
ATOM    591  OG  SER A  41      38.692 -24.021  -9.327  1.00 24.67           O  
ATOM    592  H   SER A  41      36.303 -22.688  -9.343  1.00 24.67           H  
ATOM    593  HA  SER A  41      37.613 -22.104 -11.828  1.00 24.67           H  
ATOM    594 1HB  SER A  41      39.617 -22.919 -10.779  1.00 24.67           H  
ATOM    595 2HB  SER A  41      38.690 -22.000  -9.607  1.00 24.67           H  
ATOM    596  HG  SER A  41      38.960 -24.772  -9.862  1.00 24.67           H  
ATOM    597  N   GLN A  42      36.577 -25.166 -11.512  1.00 24.67           N  
ATOM    598  CA  GLN A  42      36.436 -26.442 -12.200  1.00 24.67           C  
ATOM    599  C   GLN A  42      35.537 -26.226 -13.400  1.00 24.67           C  
ATOM    600  O   GLN A  42      35.741 -26.799 -14.472  1.00 24.67           O  
ATOM    601  CB  GLN A  42      35.838 -27.507 -11.266  1.00 24.67           C  
ATOM    602  CG  GLN A  42      36.739 -27.898 -10.095  1.00 24.67           C  
ATOM    603  CD  GLN A  42      36.095 -28.909  -9.124  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      34.986 -28.728  -8.581  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      36.814 -30.010  -8.905  1.00 24.67           N  
ATOM    606  H   GLN A  42      35.964 -24.975 -10.727  1.00 24.67           H  
ATOM    607  HA  GLN A  42      37.413 -26.772 -12.550  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      34.894 -27.144 -10.862  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      35.620 -28.406 -11.839  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      37.651 -28.339 -10.491  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      36.980 -26.994  -9.532  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      36.471 -30.722  -8.291  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      37.701 -30.130  -9.357  1.00 24.67           H  
ATOM    614  N   ARG A  43      34.547 -25.359 -13.204  1.00 24.67           N  
ATOM    615  CA  ARG A  43      33.590 -25.004 -14.233  1.00 24.67           C  
ATOM    616  C   ARG A  43      34.253 -24.164 -15.332  1.00 24.67           C  
ATOM    617  O   ARG A  43      33.968 -24.343 -16.517  1.00 24.67           O  
ATOM    618  CB  ARG A  43      32.438 -24.236 -13.600  1.00 24.67           C  
ATOM    619  CG  ARG A  43      31.507 -25.079 -12.714  1.00 24.67           C  
ATOM    620  CD  ARG A  43      30.481 -24.238 -12.046  1.00 24.67           C  
ATOM    621  NE  ARG A  43      29.550 -25.003 -11.208  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      28.383 -25.529 -11.659  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      28.043 -25.366 -12.924  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      27.566 -26.187 -10.852  1.00 24.67           N  
ATOM    625  H   ARG A  43      34.443 -24.948 -12.276  1.00 24.67           H  
ATOM    626  HA  ARG A  43      33.200 -25.918 -14.677  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      32.833 -23.432 -12.990  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      31.833 -23.782 -14.383  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      31.013 -25.848 -13.306  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      32.112 -25.544 -11.935  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      30.985 -23.519 -11.405  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      29.903 -23.707 -12.798  1.00 24.67           H  
ATOM    633  HE  ARG A  43      29.826 -25.173 -10.227  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      28.652 -24.856 -13.550  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      27.172 -25.745 -13.267  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      27.777 -26.284  -9.859  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      26.702 -26.558 -11.211  1.00 24.67           H  
ATOM    638  N   HIS A  44      35.157 -23.258 -14.933  1.00 24.67           N  
ATOM    639  CA  HIS A  44      35.846 -22.392 -15.886  1.00 24.67           C  
ATOM    640  C   HIS A  44      37.007 -23.084 -16.608  1.00 24.67           C  
ATOM    641  O   HIS A  44      37.181 -22.899 -17.815  1.00 24.67           O  
ATOM    642  CB  HIS A  44      36.408 -21.136 -15.200  1.00 24.67           C  
ATOM    643  CG  HIS A  44      35.374 -20.157 -14.679  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      34.467 -19.518 -15.499  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      35.146 -19.682 -13.430  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      33.711 -18.711 -14.771  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      34.102 -18.792 -13.514  1.00 24.67           N  
ATOM    648  H   HIS A  44      35.329 -23.139 -13.937  1.00 24.67           H  
ATOM    649  HA  HIS A  44      35.139 -22.068 -16.646  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      37.023 -21.446 -14.353  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      37.063 -20.610 -15.893  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      34.385 -19.627 -16.489  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      35.619 -19.877 -12.471  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      32.924 -18.117 -15.237  1.00 24.67           H  
ATOM    655  N   SER A  45      37.798 -23.885 -15.879  1.00 24.67           N  
ATOM    656  CA  SER A  45      38.972 -24.544 -16.444  1.00 24.67           C  
ATOM    657  C   SER A  45      39.842 -23.553 -17.214  1.00 24.67           C  
ATOM    658  O   SER A  45      40.014 -22.406 -16.794  1.00 24.67           O  
ATOM    659  CB  SER A  45      38.548 -25.685 -17.349  1.00 24.67           C  
ATOM    660  OG  SER A  45      39.660 -26.432 -17.764  1.00 24.67           O  
ATOM    661  H   SER A  45      37.622 -24.030 -14.886  1.00 24.67           H  
ATOM    662  HA  SER A  45      39.562 -24.952 -15.622  1.00 24.67           H  
ATOM    663 1HB  SER A  45      37.848 -26.329 -16.814  1.00 24.67           H  
ATOM    664 2HB  SER A  45      38.025 -25.292 -18.222  1.00 24.67           H  
ATOM    665  HG  SER A  45      40.041 -26.797 -16.958  1.00 24.67           H  
ATOM    666  N   SER A  46      40.404 -24.000 -18.338  1.00 24.67           N  
ATOM    667  CA  SER A  46      41.224 -23.112 -19.161  1.00 24.67           C  
ATOM    668  C   SER A  46      41.339 -23.570 -20.614  1.00 24.67           C  
ATOM    669  O   SER A  46      41.098 -24.735 -20.938  1.00 24.67           O  
ATOM    670  CB  SER A  46      42.616 -22.979 -18.571  1.00 24.67           C  
ATOM    671  OG  SER A  46      43.310 -24.192 -18.638  1.00 24.67           O  
ATOM    672  H   SER A  46      40.238 -24.962 -18.619  1.00 24.67           H  
ATOM    673  HA  SER A  46      40.755 -22.125 -19.161  1.00 24.67           H  
ATOM    674 1HB  SER A  46      43.168 -22.215 -19.118  1.00 24.67           H  
ATOM    675 2HB  SER A  46      42.548 -22.651 -17.533  1.00 24.67           H  
ATOM    676  HG  SER A  46      43.286 -24.455 -19.562  1.00 24.67           H  
ATOM    677  N   THR A  47      41.751 -22.644 -21.476  1.00 24.67           N  
ATOM    678  CA  THR A  47      42.005 -22.913 -22.890  1.00 24.67           C  
ATOM    679  C   THR A  47      43.361 -22.352 -23.307  1.00 24.67           C  
ATOM    680  O   THR A  47      43.710 -21.233 -22.930  1.00 24.67           O  
ATOM    681  CB  THR A  47      40.893 -22.308 -23.774  1.00 24.67           C  
ATOM    682  OG1 THR A  47      39.630 -22.871 -23.397  1.00 24.67           O  
ATOM    683  CG2 THR A  47      41.151 -22.597 -25.252  1.00 24.67           C  
ATOM    684  H   THR A  47      41.910 -21.707 -21.132  1.00 24.67           H  
ATOM    685  HA  THR A  47      42.023 -23.993 -23.046  1.00 24.67           H  
ATOM    686  HB  THR A  47      40.858 -21.229 -23.625  1.00 24.67           H  
ATOM    687  HG1 THR A  47      39.689 -23.833 -23.412  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      40.349 -22.162 -25.849  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      42.098 -22.159 -25.558  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      41.178 -23.673 -25.412  1.00 24.67           H  
ATOM    691  N   SER A  48      44.119 -23.124 -24.082  1.00 24.67           N  
ATOM    692  CA  SER A  48      45.410 -22.668 -24.594  1.00 24.67           C  
ATOM    693  C   SER A  48      45.828 -23.388 -25.852  1.00 24.67           C  
ATOM    694  O   SER A  48      45.539 -24.572 -26.041  1.00 24.67           O  
ATOM    695  CB  SER A  48      46.518 -22.861 -23.580  1.00 24.67           C  
ATOM    696  OG  SER A  48      47.767 -22.444 -24.120  1.00 24.67           O  
ATOM    697  H   SER A  48      43.785 -24.041 -24.341  1.00 24.67           H  
ATOM    698  HA  SER A  48      45.329 -21.605 -24.827  1.00 24.67           H  
ATOM    699 1HB  SER A  48      46.296 -22.283 -22.683  1.00 24.67           H  
ATOM    700 2HB  SER A  48      46.575 -23.908 -23.293  1.00 24.67           H  
ATOM    701  HG  SER A  48      47.983 -23.055 -24.888  1.00 24.67           H  
ATOM    702  N   ALA A  49      46.526 -22.668 -26.711  1.00 24.67           N  
ATOM    703  CA  ALA A  49      47.125 -23.267 -27.882  1.00 24.67           C  
ATOM    704  C   ALA A  49      48.243 -24.178 -27.380  1.00 24.67           C  
ATOM    705  O   ALA A  49      48.712 -23.961 -26.254  1.00 24.67           O  
ATOM    706  CB  ALA A  49      47.663 -22.209 -28.832  1.00 24.67           C  
ATOM    707  H   ALA A  49      46.687 -21.688 -26.510  1.00 24.67           H  
ATOM    708  HA  ALA A  49      46.362 -23.842 -28.390  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      48.111 -22.684 -29.703  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      46.849 -21.560 -29.152  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      48.420 -21.614 -28.320  1.00 24.67           H  
ATOM    712  N   PRO A  50      48.611 -25.249 -28.103  1.00 24.67           N  
ATOM    713  CA  PRO A  50      49.761 -26.092 -27.829  1.00 24.67           C  
ATOM    714  C   PRO A  50      51.043 -25.271 -27.833  1.00 24.67           C  
ATOM    715  O   PRO A  50      51.197 -24.353 -28.638  1.00 24.67           O  
ATOM    716  CB  PRO A  50      49.744 -27.080 -29.003  1.00 24.67           C  
ATOM    717  CG  PRO A  50      48.301 -27.128 -29.442  1.00 24.67           C  
ATOM    718  CD  PRO A  50      47.777 -25.724 -29.232  1.00 24.67           C  
ATOM    719  HA  PRO A  50      49.622 -26.602 -26.865  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      50.420 -26.733 -29.797  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      50.118 -28.061 -28.671  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      48.237 -27.454 -30.494  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      47.749 -27.872 -28.848  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      47.918 -25.102 -30.127  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      46.724 -25.829 -28.943  1.00 24.67           H  
ATOM    726  N   SER A  51      51.981 -25.634 -26.963  1.00 24.67           N  
ATOM    727  CA  SER A  51      53.282 -24.965 -26.871  1.00 24.67           C  
ATOM    728  C   SER A  51      54.315 -25.511 -27.870  1.00 24.67           C  
ATOM    729  O   SER A  51      55.423 -24.981 -28.002  1.00 24.67           O  
ATOM    730  CB  SER A  51      53.810 -25.072 -25.452  1.00 24.67           C  
ATOM    731  OG  SER A  51      54.088 -26.401 -25.110  1.00 24.67           O  
ATOM    732  H   SER A  51      51.787 -26.394 -26.326  1.00 24.67           H  
ATOM    733  HA  SER A  51      53.131 -23.908 -27.093  1.00 24.67           H  
ATOM    734 1HB  SER A  51      54.713 -24.471 -25.354  1.00 24.67           H  
ATOM    735 2HB  SER A  51      53.071 -24.664 -24.764  1.00 24.67           H  
ATOM    736  HG  SER A  51      54.820 -26.674 -25.671  1.00 24.67           H  
ATOM    737  N   SER A  52      53.950 -26.570 -28.589  1.00 24.67           N  
ATOM    738  CA  SER A  52      54.863 -27.251 -29.512  1.00 24.67           C  
ATOM    739  C   SER A  52      55.085 -26.509 -30.826  1.00 24.67           C  
ATOM    740  O   SER A  52      54.630 -26.944 -31.881  1.00 24.67           O  
ATOM    741  CB  SER A  52      54.351 -28.643 -29.833  1.00 24.67           C  
ATOM    742  OG  SER A  52      54.305 -29.451 -28.687  1.00 24.67           O  
ATOM    743  H   SER A  52      53.017 -26.927 -28.466  1.00 24.67           H  
ATOM    744  HA  SER A  52      55.830 -27.346 -29.018  1.00 24.67           H  
ATOM    745 1HB  SER A  52      53.357 -28.570 -30.272  1.00 24.67           H  
ATOM    746 2HB  SER A  52      55.005 -29.101 -30.577  1.00 24.67           H  
ATOM    747  HG  SER A  52      54.082 -30.336 -28.994  1.00 24.67           H  
ATOM    748  N   SER A  53      55.762 -25.374 -30.743  1.00 24.67           N  
ATOM    749  CA  SER A  53      56.080 -24.573 -31.919  1.00 24.67           C  
ATOM    750  C   SER A  53      56.989 -25.370 -32.846  1.00 24.67           C  
ATOM    751  O   SER A  53      57.888 -26.073 -32.383  1.00 24.67           O  
ATOM    752  CB  SER A  53      56.758 -23.280 -31.519  1.00 24.67           C  
ATOM    753  OG  SER A  53      57.124 -22.533 -32.649  1.00 24.67           O  
ATOM    754  H   SER A  53      56.047 -25.078 -29.811  1.00 24.67           H  
ATOM    755  HA  SER A  53      55.156 -24.345 -32.451  1.00 24.67           H  
ATOM    756 1HB  SER A  53      56.088 -22.695 -30.889  1.00 24.67           H  
ATOM    757 2HB  SER A  53      57.644 -23.508 -30.930  1.00 24.67           H  
ATOM    758  HG  SER A  53      57.647 -23.129 -33.213  1.00 24.67           H  
ATOM    759  N   MET A  54      56.766 -25.259 -34.150  1.00 24.67           N  
ATOM    760  CA  MET A  54      57.612 -25.965 -35.106  1.00 24.67           C  
ATOM    761  C   MET A  54      58.856 -25.170 -35.452  1.00 24.67           C  
ATOM    762  O   MET A  54      58.846 -23.939 -35.421  1.00 24.67           O  
ATOM    763  CB  MET A  54      56.818 -26.301 -36.359  1.00 24.67           C  
ATOM    764  CG  MET A  54      55.669 -27.266 -36.112  1.00 24.67           C  
ATOM    765  SD  MET A  54      56.250 -28.924 -35.647  1.00 24.67           S  
ATOM    766  CE  MET A  54      56.037 -28.943 -33.868  1.00 24.67           C  
ATOM    767  H   MET A  54      56.005 -24.683 -34.478  1.00 24.67           H  
ATOM    768  HA  MET A  54      57.938 -26.897 -34.650  1.00 24.67           H  
ATOM    769 1HB  MET A  54      56.413 -25.388 -36.791  1.00 24.67           H  
ATOM    770 2HB  MET A  54      57.485 -26.747 -37.103  1.00 24.67           H  
ATOM    771 1HG  MET A  54      55.040 -26.885 -35.305  1.00 24.67           H  
ATOM    772 2HG  MET A  54      55.059 -27.352 -37.012  1.00 24.67           H  
ATOM    773 1HE  MET A  54      56.352 -29.907 -33.472  1.00 24.67           H  
ATOM    774 2HE  MET A  54      56.637 -28.160 -33.419  1.00 24.67           H  
ATOM    775 3HE  MET A  54      54.988 -28.778 -33.625  1.00 24.67           H  
ATOM    776  N   THR A  55      59.915 -25.897 -35.793  1.00 24.67           N  
ATOM    777  CA  THR A  55      61.186 -25.324 -36.214  1.00 24.67           C  
ATOM    778  C   THR A  55      61.616 -25.982 -37.519  1.00 24.67           C  
ATOM    779  O   THR A  55      60.945 -26.898 -37.996  1.00 24.67           O  
ATOM    780  CB  THR A  55      62.272 -25.531 -35.140  1.00 24.67           C  
ATOM    781  OG1 THR A  55      62.570 -26.927 -35.028  1.00 24.67           O  
ATOM    782  CG2 THR A  55      61.791 -25.008 -33.782  1.00 24.67           C  
ATOM    783  H   THR A  55      59.832 -26.902 -35.768  1.00 24.67           H  
ATOM    784  HA  THR A  55      61.057 -24.257 -36.390  1.00 24.67           H  
ATOM    785  HB  THR A  55      63.173 -24.994 -35.431  1.00 24.67           H  
ATOM    786  HG1 THR A  55      62.894 -27.249 -35.877  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      62.573 -25.160 -33.038  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      61.568 -23.943 -33.861  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      60.894 -25.542 -33.471  1.00 24.67           H  
ATOM    790  N   SER A  56      62.731 -25.530 -38.087  1.00 24.67           N  
ATOM    791  CA  SER A  56      63.240 -26.122 -39.319  1.00 24.67           C  
ATOM    792  C   SER A  56      64.766 -25.930 -39.432  1.00 24.67           C  
ATOM    793  O   SER A  56      65.278 -24.879 -39.028  1.00 24.67           O  
ATOM    794  CB  SER A  56      62.560 -25.469 -40.516  1.00 24.67           C  
ATOM    795  OG  SER A  56      63.033 -25.990 -41.733  1.00 24.67           O  
ATOM    796  H   SER A  56      63.232 -24.766 -37.655  1.00 24.67           H  
ATOM    797  HA  SER A  56      62.961 -27.166 -39.311  1.00 24.67           H  
ATOM    798 1HB  SER A  56      61.483 -25.625 -40.450  1.00 24.67           H  
ATOM    799 2HB  SER A  56      62.734 -24.395 -40.488  1.00 24.67           H  
ATOM    800  HG  SER A  56      64.002 -25.856 -41.729  1.00 24.67           H  
ATOM    801  N   PRO A  57      65.516 -26.934 -39.945  1.00 24.67           N  
ATOM    802  CA  PRO A  57      66.934 -26.863 -40.264  1.00 24.67           C  
ATOM    803  C   PRO A  57      67.184 -25.749 -41.257  1.00 24.67           C  
ATOM    804  O   PRO A  57      66.343 -25.483 -42.116  1.00 24.67           O  
ATOM    805  CB  PRO A  57      67.219 -28.235 -40.888  1.00 24.67           C  
ATOM    806  CG  PRO A  57      66.180 -29.151 -40.294  1.00 24.67           C  
ATOM    807  CD  PRO A  57      64.940 -28.294 -40.131  1.00 24.67           C  
ATOM    808  HA  PRO A  57      67.512 -26.709 -39.343  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      67.153 -28.167 -41.985  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      68.249 -28.546 -40.652  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      66.014 -30.013 -40.962  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      66.541 -29.561 -39.338  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      64.295 -28.340 -41.021  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      64.440 -28.652 -39.220  1.00 24.67           H  
ATOM    815  N   GLN A  58      68.335 -25.104 -41.130  1.00 24.67           N  
ATOM    816  CA  GLN A  58      68.700 -24.013 -42.019  1.00 24.67           C  
ATOM    817  C   GLN A  58      69.715 -24.468 -43.057  1.00 24.67           C  
ATOM    818  O   GLN A  58      70.449 -25.429 -42.835  1.00 24.67           O  
ATOM    819  CB  GLN A  58      69.251 -22.851 -41.195  1.00 24.67           C  
ATOM    820  CG  GLN A  58      68.258 -22.339 -40.148  1.00 24.67           C  
ATOM    821  CD  GLN A  58      67.011 -21.740 -40.774  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      67.111 -20.781 -41.550  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      65.837 -22.292 -40.457  1.00 24.67           N  
ATOM    824  H   GLN A  58      68.973 -25.375 -40.396  1.00 24.67           H  
ATOM    825  HA  GLN A  58      67.806 -23.675 -42.546  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      70.161 -23.163 -40.683  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      69.512 -22.023 -41.854  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      67.951 -23.171 -39.513  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      68.743 -21.569 -39.546  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      64.994 -21.932 -40.853  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      65.776 -23.093 -39.819  1.00 24.67           H  
ATOM    832  N   SER A  59      69.779 -23.744 -44.173  1.00 24.67           N  
ATOM    833  CA  SER A  59      70.744 -24.022 -45.242  1.00 24.67           C  
ATOM    834  C   SER A  59      72.139 -23.489 -44.969  1.00 24.67           C  
ATOM    835  O   SER A  59      73.094 -23.879 -45.647  1.00 24.67           O  
ATOM    836  CB  SER A  59      70.291 -23.353 -46.516  1.00 24.67           C  
ATOM    837  OG  SER A  59      70.377 -21.946 -46.381  1.00 24.67           O  
ATOM    838  H   SER A  59      69.132 -22.978 -44.293  1.00 24.67           H  
ATOM    839  HA  SER A  59      70.803 -25.102 -45.382  1.00 24.67           H  
ATOM    840 1HB  SER A  59      70.924 -23.680 -47.340  1.00 24.67           H  
ATOM    841 2HB  SER A  59      69.269 -23.643 -46.747  1.00 24.67           H  
ATOM    842  HG  SER A  59      71.331 -21.726 -46.115  1.00 24.67           H  
ATOM    843  N   SER A  60      72.225 -22.606 -43.978  1.00 24.67           N  
ATOM    844  CA  SER A  60      73.423 -21.862 -43.644  1.00 24.67           C  
ATOM    845  C   SER A  60      73.760 -21.008 -44.853  1.00 24.67           C  
ATOM    846  O   SER A  60      74.615 -20.125 -44.771  1.00 24.67           O  
ATOM    847  OXT SER A  60      72.900 -20.943 -45.743  1.00 24.67           O  
ATOM    848  CB  SER A  60      74.585 -22.771 -43.260  1.00 24.67           C  
ATOM    849  OG  SER A  60      75.722 -22.015 -42.933  1.00 24.67           O  
ATOM    850  H   SER A  60      71.381 -22.416 -43.460  1.00 24.67           H  
ATOM    851  HA  SER A  60      73.211 -21.201 -42.804  1.00 24.67           H  
ATOM    852 1HB  SER A  60      74.297 -23.391 -42.408  1.00 24.67           H  
ATOM    853 2HB  SER A  60      74.835 -23.438 -44.072  1.00 24.67           H  
ATOM    854  HG  SER A  60      76.419 -22.650 -42.749  1.00 24.67           H  
TER     855
ENDMDL

REMARK ID 644071 MODEL 5 line_12
PFRMAT TS
TARGET line_12
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   ILE A   1       1.648  -0.837  -1.740  1.00  5.80           N  
ATOM      2  CA  ILE A   1       2.498  -0.266  -0.710  1.00  5.80           C  
ATOM      3  C   ILE A   1       2.572   1.241  -0.822  1.00  5.80           C  
ATOM      4  O   ILE A   1       2.842   1.778  -1.901  1.00  5.80           O  
ATOM      5  CB  ILE A   1       3.923  -0.848  -0.767  1.00  5.80           C  
ATOM      6  CG1 ILE A   1       3.897  -2.337  -0.497  1.00  5.80           C  
ATOM      7  CG2 ILE A   1       4.815  -0.146   0.226  1.00  5.80           C  
ATOM      8  CD1 ILE A   1       5.232  -3.018  -0.745  1.00  5.80           C  
ATOM      9 1H   ILE A   1       1.226  -1.689  -1.396  1.00  5.80           H  
ATOM     10 2H   ILE A   1       0.925  -0.172  -1.971  1.00  5.80           H  
ATOM     11 3H   ILE A   1       2.200  -1.039  -2.560  1.00  5.80           H  
ATOM     12  HA  ILE A   1       2.067  -0.510   0.256  1.00  5.80           H  
ATOM     13  HB  ILE A   1       4.325  -0.708  -1.766  1.00  5.80           H  
ATOM     14 1HG1 ILE A   1       3.604  -2.493   0.531  1.00  5.80           H  
ATOM     15 2HG1 ILE A   1       3.148  -2.802  -1.139  1.00  5.80           H  
ATOM     16 1HG2 ILE A   1       5.812  -0.565   0.163  1.00  5.80           H  
ATOM     17 2HG2 ILE A   1       4.855   0.916   0.001  1.00  5.80           H  
ATOM     18 3HG2 ILE A   1       4.424  -0.285   1.221  1.00  5.80           H  
ATOM     19 1HD1 ILE A   1       5.146  -4.084  -0.534  1.00  5.80           H  
ATOM     20 2HD1 ILE A   1       5.526  -2.878  -1.788  1.00  5.80           H  
ATOM     21 3HD1 ILE A   1       5.988  -2.579  -0.094  1.00  5.80           H  
ATOM     22  N   GLU A   2       2.329   1.929   0.287  1.00  7.77           N  
ATOM     23  CA  GLU A   2       2.422   3.393   0.283  1.00  7.77           C  
ATOM     24  C   GLU A   2       3.669   3.839   1.035  1.00  7.77           C  
ATOM     25  O   GLU A   2       4.129   3.157   1.946  1.00  7.77           O  
ATOM     26  CB  GLU A   2       1.165   4.052   0.858  1.00  7.77           C  
ATOM     27  CG  GLU A   2      -0.106   3.804   0.030  1.00  7.77           C  
ATOM     28  CD  GLU A   2      -1.328   4.548   0.542  1.00  7.77           C  
ATOM     29  OE1 GLU A   2      -1.210   5.262   1.507  1.00  7.77           O  
ATOM     30  OE2 GLU A   2      -2.376   4.394  -0.042  1.00  7.77           O  
ATOM     31  H   GLU A   2       2.117   1.414   1.148  1.00  7.77           H  
ATOM     32  HA  GLU A   2       2.525   3.735  -0.750  1.00  7.77           H  
ATOM     33 1HB  GLU A   2       0.984   3.683   1.867  1.00  7.77           H  
ATOM     34 2HB  GLU A   2       1.315   5.131   0.927  1.00  7.77           H  
ATOM     35 1HG  GLU A   2       0.086   4.107  -0.999  1.00  7.77           H  
ATOM     36 2HG  GLU A   2      -0.313   2.735   0.030  1.00  7.77           H  
ATOM     37  N   VAL A   3       4.206   5.001   0.684  1.00 10.69           N  
ATOM     38  CA  VAL A   3       5.395   5.493   1.371  1.00 10.69           C  
ATOM     39  C   VAL A   3       5.134   6.826   2.059  1.00 10.69           C  
ATOM     40  O   VAL A   3       4.466   7.705   1.511  1.00 10.69           O  
ATOM     41  CB  VAL A   3       6.561   5.613   0.369  1.00 10.69           C  
ATOM     42  CG1 VAL A   3       6.189   6.579  -0.722  1.00 10.69           C  
ATOM     43  CG2 VAL A   3       7.833   6.067   1.082  1.00 10.69           C  
ATOM     44  H   VAL A   3       3.794   5.543  -0.064  1.00 10.69           H  
ATOM     45  HA  VAL A   3       5.682   4.776   2.139  1.00 10.69           H  
ATOM     46  HB  VAL A   3       6.729   4.644  -0.090  1.00 10.69           H  
ATOM     47 1HG1 VAL A   3       7.004   6.649  -1.442  1.00 10.69           H  
ATOM     48 2HG1 VAL A   3       5.288   6.228  -1.226  1.00 10.69           H  
ATOM     49 3HG1 VAL A   3       6.005   7.561  -0.283  1.00 10.69           H  
ATOM     50 1HG2 VAL A   3       8.646   6.131   0.366  1.00 10.69           H  
ATOM     51 2HG2 VAL A   3       7.680   7.037   1.523  1.00 10.69           H  
ATOM     52 3HG2 VAL A   3       8.099   5.360   1.864  1.00 10.69           H  
ATOM     53  N   ASP A   4       5.644   6.931   3.280  1.00 14.48           N  
ATOM     54  CA  ASP A   4       5.533   8.100   4.142  1.00 14.48           C  
ATOM     55  C   ASP A   4       6.535   9.190   3.759  1.00 14.48           C  
ATOM     56  O   ASP A   4       7.370   9.008   2.878  1.00 14.48           O  
ATOM     57  CB  ASP A   4       5.732   7.675   5.611  1.00 14.48           C  
ATOM     58  CG  ASP A   4       5.121   8.636   6.678  1.00 14.48           C  
ATOM     59  OD1 ASP A   4       4.641   9.683   6.298  1.00 14.48           O  
ATOM     60  OD2 ASP A   4       5.150   8.312   7.841  1.00 14.48           O  
ATOM     61  H   ASP A   4       6.172   6.129   3.642  1.00 14.48           H  
ATOM     62  HA  ASP A   4       4.529   8.513   4.034  1.00 14.48           H  
ATOM     63 1HB  ASP A   4       5.312   6.678   5.755  1.00 14.48           H  
ATOM     64 2HB  ASP A   4       6.810   7.586   5.804  1.00 14.48           H  
ATOM     65  N   GLU A   5       6.423  10.341   4.411  1.00 18.58           N  
ATOM     66  CA  GLU A   5       7.377  11.435   4.224  1.00 18.58           C  
ATOM     67  C   GLU A   5       8.779  10.977   4.656  1.00 18.58           C  
ATOM     68  O   GLU A   5       9.794  11.388   4.093  1.00 18.58           O  
ATOM     69  CB  GLU A   5       6.955  12.664   5.035  1.00 18.58           C  
ATOM     70  CG  GLU A   5       5.687  13.354   4.531  1.00 18.58           C  
ATOM     71  CD  GLU A   5       5.276  14.553   5.365  1.00 18.58           C  
ATOM     72  OE1 GLU A   5       5.892  14.796   6.380  1.00 18.58           O  
ATOM     73  OE2 GLU A   5       4.346  15.224   4.984  1.00 18.58           O  
ATOM     74  H   GLU A   5       5.664  10.418   5.091  1.00 18.58           H  
ATOM     75  HA  GLU A   5       7.409  11.696   3.165  1.00 18.58           H  
ATOM     76 1HB  GLU A   5       6.783  12.364   6.071  1.00 18.58           H  
ATOM     77 2HB  GLU A   5       7.762  13.396   5.037  1.00 18.58           H  
ATOM     78 1HG  GLU A   5       5.848  13.679   3.505  1.00 18.58           H  
ATOM     79 2HG  GLU A   5       4.874  12.626   4.530  1.00 18.58           H  
ATOM     80  N   ASN A   6       8.798  10.131   5.683  1.00 22.04           N  
ATOM     81  CA  ASN A   6       9.996   9.531   6.259  1.00 22.04           C  
ATOM     82  C   ASN A   6      10.281   8.228   5.513  1.00 22.04           C  
ATOM     83  O   ASN A   6       9.399   7.706   4.837  1.00 22.04           O  
ATOM     84  CB  ASN A   6       9.798   9.268   7.737  1.00 22.04           C  
ATOM     85  CG  ASN A   6       9.635  10.529   8.530  1.00 22.04           C  
ATOM     86  OD1 ASN A   6      10.368  11.509   8.346  1.00 22.04           O  
ATOM     87  ND2 ASN A   6       8.675  10.524   9.415  1.00 22.04           N  
ATOM     88  H   ASN A   6       7.902   9.876   6.076  1.00 22.04           H  
ATOM     89  HA  ASN A   6      10.842  10.200   6.109  1.00 22.04           H  
ATOM     90 1HB  ASN A   6       8.909   8.648   7.876  1.00 22.04           H  
ATOM     91 2HB  ASN A   6      10.650   8.712   8.127  1.00 22.04           H  
ATOM     92 1HD2 ASN A   6       8.508  11.331   9.979  1.00 22.04           H  
ATOM     93 2HD2 ASN A   6       8.104   9.706   9.530  1.00 22.04           H  
ATOM     94  N   GLY A   7      11.480   7.661   5.650  1.00 24.07           N  
ATOM     95  CA  GLY A   7      11.818   6.413   4.934  1.00 24.07           C  
ATOM     96  C   GLY A   7      11.158   5.132   5.488  1.00 24.07           C  
ATOM     97  O   GLY A   7      11.842   4.197   5.907  1.00 24.07           O  
ATOM     98  H   GLY A   7      12.179   8.103   6.230  1.00 24.07           H  
ATOM     99 1HA  GLY A   7      11.536   6.532   3.884  1.00 24.07           H  
ATOM    100 2HA  GLY A   7      12.899   6.285   4.944  1.00 24.07           H  
ATOM    101  N   THR A   8       9.827   5.120   5.484  1.00 24.67           N  
ATOM    102  CA  THR A   8       9.006   4.018   5.971  1.00 24.67           C  
ATOM    103  C   THR A   8       7.906   3.630   4.976  1.00 24.67           C  
ATOM    104  O   THR A   8       7.195   4.488   4.434  1.00 24.67           O  
ATOM    105  CB  THR A   8       8.383   4.372   7.336  1.00 24.67           C  
ATOM    106  OG1 THR A   8       9.431   4.642   8.278  1.00 24.67           O  
ATOM    107  CG2 THR A   8       7.513   3.231   7.857  1.00 24.67           C  
ATOM    108  H   THR A   8       9.377   5.944   5.110  1.00 24.67           H  
ATOM    109  HA  THR A   8       9.647   3.150   6.110  1.00 24.67           H  
ATOM    110  HB  THR A   8       7.767   5.266   7.227  1.00 24.67           H  
ATOM    111  HG1 THR A   8      10.063   3.913   8.272  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       7.092   3.514   8.822  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       6.703   3.030   7.159  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       8.118   2.335   7.977  1.00 24.67           H  
ATOM    115  N   LEU A   9       7.768   2.323   4.753  1.00 24.18           N  
ATOM    116  CA  LEU A   9       6.736   1.806   3.862  1.00 24.18           C  
ATOM    117  C   LEU A   9       5.565   1.183   4.615  1.00 24.18           C  
ATOM    118  O   LEU A   9       5.752   0.505   5.628  1.00 24.18           O  
ATOM    119  CB  LEU A   9       7.329   0.752   2.937  1.00 24.18           C  
ATOM    120  CG  LEU A   9       8.431   1.196   2.031  1.00 24.18           C  
ATOM    121  CD1 LEU A   9       8.933  -0.008   1.245  1.00 24.18           C  
ATOM    122  CD2 LEU A   9       7.899   2.268   1.124  1.00 24.18           C  
ATOM    123  H   LEU A   9       8.388   1.676   5.217  1.00 24.18           H  
ATOM    124  HA  LEU A   9       6.350   2.627   3.260  1.00 24.18           H  
ATOM    125 1HB  LEU A   9       7.715  -0.057   3.547  1.00 24.18           H  
ATOM    126 2HB  LEU A   9       6.540   0.374   2.325  1.00 24.18           H  
ATOM    127  HG  LEU A   9       9.258   1.591   2.616  1.00 24.18           H  
ATOM    128 1HD1 LEU A   9       9.738   0.303   0.579  1.00 24.18           H  
ATOM    129 2HD1 LEU A   9       9.305  -0.763   1.936  1.00 24.18           H  
ATOM    130 3HD1 LEU A   9       8.122  -0.427   0.656  1.00 24.18           H  
ATOM    131 1HD2 LEU A   9       8.685   2.614   0.457  1.00 24.18           H  
ATOM    132 2HD2 LEU A   9       7.071   1.879   0.539  1.00 24.18           H  
ATOM    133 3HD2 LEU A   9       7.550   3.090   1.737  1.00 24.18           H  
ATOM    134  N   ASP A  10       4.364   1.402   4.087  1.00 22.40           N  
ATOM    135  CA  ASP A  10       3.135   0.813   4.585  1.00 22.40           C  
ATOM    136  C   ASP A  10       2.757  -0.417   3.782  1.00 22.40           C  
ATOM    137  O   ASP A  10       2.272  -0.318   2.646  1.00 22.40           O  
ATOM    138  CB  ASP A  10       1.993   1.827   4.570  1.00 22.40           C  
ATOM    139  CG  ASP A  10       0.668   1.277   5.135  1.00 22.40           C  
ATOM    140  OD1 ASP A  10       0.490   0.062   5.212  1.00 22.40           O  
ATOM    141  OD2 ASP A  10      -0.158   2.078   5.499  1.00 22.40           O  
ATOM    142  H   ASP A  10       4.301   2.004   3.275  1.00 22.40           H  
ATOM    143  HA  ASP A  10       3.294   0.504   5.618  1.00 22.40           H  
ATOM    144 1HB  ASP A  10       2.284   2.706   5.147  1.00 22.40           H  
ATOM    145 2HB  ASP A  10       1.825   2.158   3.549  1.00 22.40           H  
ATOM    146  N   LEU A  11       3.010  -1.580   4.367  1.00 19.11           N  
ATOM    147  CA  LEU A  11       2.793  -2.874   3.732  1.00 19.11           C  
ATOM    148  C   LEU A  11       1.522  -3.562   4.224  1.00 19.11           C  
ATOM    149  O   LEU A  11       1.437  -4.793   4.202  1.00 19.11           O  
ATOM    150  CB  LEU A  11       3.990  -3.805   3.984  1.00 19.11           C  
ATOM    151  CG  LEU A  11       5.200  -3.659   3.038  1.00 19.11           C  
ATOM    152  CD1 LEU A  11       5.845  -2.308   3.221  1.00 19.11           C  
ATOM    153  CD2 LEU A  11       6.190  -4.755   3.322  1.00 19.11           C  
ATOM    154  H   LEU A  11       3.386  -1.561   5.308  1.00 19.11           H  
ATOM    155  HA  LEU A  11       2.693  -2.715   2.661  1.00 19.11           H  
ATOM    156 1HB  LEU A  11       4.344  -3.639   5.002  1.00 19.11           H  
ATOM    157 2HB  LEU A  11       3.641  -4.835   3.910  1.00 19.11           H  
ATOM    158  HG  LEU A  11       4.867  -3.740   2.020  1.00 19.11           H  
ATOM    159 1HD1 LEU A  11       6.692  -2.223   2.539  1.00 19.11           H  
ATOM    160 2HD1 LEU A  11       5.137  -1.540   3.002  1.00 19.11           H  
ATOM    161 3HD1 LEU A  11       6.195  -2.198   4.247  1.00 19.11           H  
ATOM    162 1HD2 LEU A  11       7.040  -4.660   2.646  1.00 19.11           H  
ATOM    163 2HD2 LEU A  11       6.535  -4.679   4.354  1.00 19.11           H  
ATOM    164 3HD2 LEU A  11       5.711  -5.723   3.170  1.00 19.11           H  
ATOM    165  N   SER A  12       0.539  -2.791   4.693  1.00 14.95           N  
ATOM    166  CA  SER A  12      -0.698  -3.407   5.169  1.00 14.95           C  
ATOM    167  C   SER A  12      -1.248  -4.389   4.139  1.00 14.95           C  
ATOM    168  O   SER A  12      -1.376  -4.080   2.948  1.00 14.95           O  
ATOM    169  CB  SER A  12      -1.752  -2.352   5.453  1.00 14.95           C  
ATOM    170  OG  SER A  12      -1.358  -1.502   6.494  1.00 14.95           O  
ATOM    171  H   SER A  12       0.638  -1.765   4.732  1.00 14.95           H  
ATOM    172  HA  SER A  12      -0.483  -3.951   6.087  1.00 14.95           H  
ATOM    173 1HB  SER A  12      -1.930  -1.762   4.555  1.00 14.95           H  
ATOM    174 2HB  SER A  12      -2.687  -2.843   5.716  1.00 14.95           H  
ATOM    175  HG  SER A  12      -0.718  -0.866   6.087  1.00 14.95           H  
ATOM    176  N   MET A  13      -1.649  -5.565   4.608  1.00 11.18           N  
ATOM    177  CA  MET A  13      -2.142  -6.590   3.701  1.00 11.18           C  
ATOM    178  C   MET A  13      -3.585  -6.381   3.279  1.00 11.18           C  
ATOM    179  O   MET A  13      -4.501  -7.054   3.749  1.00 11.18           O  
ATOM    180  CB  MET A  13      -1.974  -7.965   4.333  1.00 11.18           C  
ATOM    181  CG  MET A  13      -0.528  -8.328   4.628  1.00 11.18           C  
ATOM    182  SD  MET A  13       0.484  -8.371   3.133  1.00 11.18           S  
ATOM    183  CE  MET A  13      -0.204  -9.800   2.295  1.00 11.18           C  
ATOM    184  H   MET A  13      -1.557  -5.764   5.593  1.00 11.18           H  
ATOM    185  HA  MET A  13      -1.535  -6.559   2.797  1.00 11.18           H  
ATOM    186 1HB  MET A  13      -2.534  -8.009   5.265  1.00 11.18           H  
ATOM    187 2HB  MET A  13      -2.384  -8.723   3.666  1.00 11.18           H  
ATOM    188 1HG  MET A  13      -0.099  -7.590   5.310  1.00 11.18           H  
ATOM    189 2HG  MET A  13      -0.482  -9.306   5.107  1.00 11.18           H  
ATOM    190 1HE  MET A  13       0.322  -9.958   1.353  1.00 11.18           H  
ATOM    191 2HE  MET A  13      -0.091 -10.682   2.927  1.00 11.18           H  
ATOM    192 3HE  MET A  13      -1.265  -9.629   2.095  1.00 11.18           H  
ATOM    193  N   HIS A  14      -3.769  -5.426   2.383  1.00  8.47           N  
ATOM    194  CA  HIS A  14      -5.090  -5.087   1.875  1.00  8.47           C  
ATOM    195  C   HIS A  14      -5.623  -6.288   1.108  1.00  8.47           C  
ATOM    196  O   HIS A  14      -4.870  -6.979   0.425  1.00  8.47           O  
ATOM    197  CB  HIS A  14      -5.047  -3.862   0.947  1.00  8.47           C  
ATOM    198  CG  HIS A  14      -6.421  -3.255   0.622  1.00  8.47           C  
ATOM    199  ND1 HIS A  14      -7.318  -3.814  -0.285  1.00  8.47           N  
ATOM    200  CD2 HIS A  14      -7.021  -2.134   1.095  1.00  8.47           C  
ATOM    201  CE1 HIS A  14      -8.402  -3.061  -0.344  1.00  8.47           C  
ATOM    202  NE2 HIS A  14      -8.248  -2.035   0.481  1.00  8.47           N  
ATOM    203  H   HIS A  14      -2.943  -4.905   2.092  1.00  8.47           H  
ATOM    204  HA  HIS A  14      -5.769  -4.877   2.697  1.00  8.47           H  
ATOM    205 1HB  HIS A  14      -4.426  -3.090   1.402  1.00  8.47           H  
ATOM    206 2HB  HIS A  14      -4.576  -4.147   0.007  1.00  8.47           H  
ATOM    207  HD1 HIS A  14      -7.224  -4.678  -0.826  1.00  8.47           H  
ATOM    208  HD2 HIS A  14      -6.709  -1.377   1.816  1.00  8.47           H  
ATOM    209  HE1 HIS A  14      -9.224  -3.337  -1.004  1.00  8.47           H  
ATOM    210  N   LYS A  15      -6.915  -6.544   1.235  1.00  6.86           N  
ATOM    211  CA  LYS A  15      -7.549  -7.635   0.509  1.00  6.86           C  
ATOM    212  C   LYS A  15      -7.360  -7.513  -1.000  1.00  6.86           C  
ATOM    213  O   LYS A  15      -7.514  -6.430  -1.575  1.00  6.86           O  
ATOM    214  CB  LYS A  15      -9.048  -7.684   0.814  1.00  6.86           C  
ATOM    215  CG  LYS A  15      -9.785  -8.841   0.126  1.00  6.86           C  
ATOM    216  CD  LYS A  15     -11.255  -8.901   0.519  1.00  6.86           C  
ATOM    217  CE  LYS A  15     -11.961 -10.049  -0.197  1.00  6.86           C  
ATOM    218  NZ  LYS A  15     -13.402 -10.135   0.171  1.00  6.86           N  
ATOM    219  H   LYS A  15      -7.474  -5.957   1.836  1.00  6.86           H  
ATOM    220  HA  LYS A  15      -7.093  -8.569   0.828  1.00  6.86           H  
ATOM    221 1HB  LYS A  15      -9.198  -7.777   1.890  1.00  6.86           H  
ATOM    222 2HB  LYS A  15      -9.514  -6.752   0.495  1.00  6.86           H  
ATOM    223 1HG  LYS A  15      -9.732  -8.714  -0.958  1.00  6.86           H  
ATOM    224 2HG  LYS A  15      -9.308  -9.785   0.382  1.00  6.86           H  
ATOM    225 1HD  LYS A  15     -11.341  -9.044   1.597  1.00  6.86           H  
ATOM    226 2HD  LYS A  15     -11.740  -7.963   0.252  1.00  6.86           H  
ATOM    227 1HE  LYS A  15     -11.877  -9.899  -1.275  1.00  6.86           H  
ATOM    228 2HE  LYS A  15     -11.472 -10.986   0.067  1.00  6.86           H  
ATOM    229 1HZ  LYS A  15     -13.829 -10.906  -0.323  1.00  6.86           H  
ATOM    230 2HZ  LYS A  15     -13.488 -10.286   1.166  1.00  6.86           H  
ATOM    231 3HZ  LYS A  15     -13.869  -9.276  -0.080  1.00  6.86           H  
ATOM    232  N   HIS A  16      -7.012  -8.628  -1.636  1.00  6.27           N  
ATOM    233  CA  HIS A  16      -6.858  -8.657  -3.083  1.00  6.27           C  
ATOM    234  C   HIS A  16      -8.177  -9.057  -3.724  1.00  6.27           C  
ATOM    235  O   HIS A  16      -8.679 -10.163  -3.522  1.00  6.27           O  
ATOM    236  CB  HIS A  16      -5.747  -9.620  -3.501  1.00  6.27           C  
ATOM    237  CG  HIS A  16      -4.390  -9.176  -3.063  1.00  6.27           C  
ATOM    238  ND1 HIS A  16      -3.536  -8.468  -3.889  1.00  6.27           N  
ATOM    239  CD2 HIS A  16      -3.742  -9.315  -1.883  1.00  6.27           C  
ATOM    240  CE1 HIS A  16      -2.420  -8.200  -3.234  1.00  6.27           C  
ATOM    241  NE2 HIS A  16      -2.521  -8.702  -2.017  1.00  6.27           N  
ATOM    242  H   HIS A  16      -6.867  -9.474  -1.106  1.00  6.27           H  
ATOM    243  HA  HIS A  16      -6.598  -7.665  -3.447  1.00  6.27           H  
ATOM    244 1HB  HIS A  16      -5.940 -10.606  -3.081  1.00  6.27           H  
ATOM    245 2HB  HIS A  16      -5.744  -9.719  -4.587  1.00  6.27           H  
ATOM    246  HD2 HIS A  16      -4.120  -9.814  -0.990  1.00  6.27           H  
ATOM    247  HE1 HIS A  16      -1.564  -7.654  -3.629  1.00  6.27           H  
ATOM    248  HE2 HIS A  16      -1.820  -8.645  -1.295  1.00  6.27           H  
ATOM    249  N   ARG A  17      -8.762  -8.120  -4.450  1.00  6.65           N  
ATOM    250  CA  ARG A  17     -10.063  -8.310  -5.066  1.00  6.65           C  
ATOM    251  C   ARG A  17      -9.925  -9.031  -6.398  1.00  6.65           C  
ATOM    252  O   ARG A  17      -8.885  -8.940  -7.054  1.00  6.65           O  
ATOM    253  CB  ARG A  17     -10.741  -6.964  -5.252  1.00  6.65           C  
ATOM    254  CG  ARG A  17     -11.057  -6.244  -3.935  1.00  6.65           C  
ATOM    255  CD  ARG A  17     -11.697  -4.916  -4.155  1.00  6.65           C  
ATOM    256  NE  ARG A  17     -11.957  -4.223  -2.897  1.00  6.65           N  
ATOM    257  CZ  ARG A  17     -12.486  -2.986  -2.797  1.00  6.65           C  
ATOM    258  NH1 ARG A  17     -12.809  -2.316  -3.881  1.00  6.65           N  
ATOM    259  NH2 ARG A  17     -12.680  -2.445  -1.607  1.00  6.65           N  
ATOM    260  H   ARG A  17      -8.288  -7.236  -4.567  1.00  6.65           H  
ATOM    261  HA  ARG A  17     -10.676  -8.919  -4.402  1.00  6.65           H  
ATOM    262 1HB  ARG A  17     -10.101  -6.313  -5.845  1.00  6.65           H  
ATOM    263 2HB  ARG A  17     -11.674  -7.098  -5.802  1.00  6.65           H  
ATOM    264 1HG  ARG A  17     -11.734  -6.857  -3.340  1.00  6.65           H  
ATOM    265 2HG  ARG A  17     -10.128  -6.089  -3.376  1.00  6.65           H  
ATOM    266 1HD  ARG A  17     -11.038  -4.293  -4.758  1.00  6.65           H  
ATOM    267 2HD  ARG A  17     -12.645  -5.050  -4.675  1.00  6.65           H  
ATOM    268  HE  ARG A  17     -11.721  -4.704  -2.039  1.00  6.65           H  
ATOM    269 1HH1 ARG A  17     -12.662  -2.729  -4.793  1.00  6.65           H  
ATOM    270 2HH1 ARG A  17     -13.205  -1.391  -3.805  1.00  6.65           H  
ATOM    271 1HH2 ARG A  17     -12.431  -2.956  -0.771  1.00  6.65           H  
ATOM    272 2HH2 ARG A  17     -13.076  -1.519  -1.532  1.00  6.65           H  
ATOM    273  N   LYS A  18     -10.973  -9.737  -6.806  1.00  8.03           N  
ATOM    274  CA  LYS A  18     -10.965 -10.399  -8.102  1.00  8.03           C  
ATOM    275  C   LYS A  18     -11.138  -9.373  -9.212  1.00  8.03           C  
ATOM    276  O   LYS A  18     -11.894  -8.414  -9.060  1.00  8.03           O  
ATOM    277  CB  LYS A  18     -12.073 -11.448  -8.175  1.00  8.03           C  
ATOM    278  CG  LYS A  18     -11.878 -12.635  -7.234  1.00  8.03           C  
ATOM    279  CD  LYS A  18     -13.002 -13.659  -7.381  1.00  8.03           C  
ATOM    280  CE  LYS A  18     -12.809 -14.839  -6.433  1.00  8.03           C  
ATOM    281  NZ  LYS A  18     -13.915 -15.833  -6.548  1.00  8.03           N  
ATOM    282  H   LYS A  18     -11.790  -9.802  -6.216  1.00  8.03           H  
ATOM    283  HA  LYS A  18     -10.000 -10.889  -8.239  1.00  8.03           H  
ATOM    284 1HB  LYS A  18     -13.030 -10.983  -7.939  1.00  8.03           H  
ATOM    285 2HB  LYS A  18     -12.141 -11.835  -9.191  1.00  8.03           H  
ATOM    286 1HG  LYS A  18     -10.924 -13.119  -7.454  1.00  8.03           H  
ATOM    287 2HG  LYS A  18     -11.852 -12.281  -6.203  1.00  8.03           H  
ATOM    288 1HD  LYS A  18     -13.959 -13.182  -7.161  1.00  8.03           H  
ATOM    289 2HD  LYS A  18     -13.027 -14.029  -8.406  1.00  8.03           H  
ATOM    290 1HE  LYS A  18     -11.866 -15.332  -6.666  1.00  8.03           H  
ATOM    291 2HE  LYS A  18     -12.771 -14.470  -5.409  1.00  8.03           H  
ATOM    292 1HZ  LYS A  18     -13.750 -16.596  -5.906  1.00  8.03           H  
ATOM    293 2HZ  LYS A  18     -14.794 -15.388  -6.322  1.00  8.03           H  
ATOM    294 3HZ  LYS A  18     -13.952 -16.191  -7.492  1.00  8.03           H  
ATOM    295  N   ARG A  19     -10.476  -9.603 -10.347  1.00 10.51           N  
ATOM    296  CA  ARG A  19     -10.586  -8.718 -11.508  1.00 10.51           C  
ATOM    297  C   ARG A  19     -11.435  -9.321 -12.628  1.00 10.51           C  
ATOM    298  O   ARG A  19     -11.407  -8.857 -13.768  1.00 10.51           O  
ATOM    299  CB  ARG A  19      -9.201  -8.379 -12.041  1.00 10.51           C  
ATOM    300  CG  ARG A  19      -8.349  -7.516 -11.097  1.00 10.51           C  
ATOM    301  CD  ARG A  19      -6.928  -7.412 -11.555  1.00 10.51           C  
ATOM    302  NE  ARG A  19      -6.141  -6.509 -10.714  1.00 10.51           N  
ATOM    303  CZ  ARG A  19      -5.606  -6.831  -9.514  1.00 10.51           C  
ATOM    304  NH1 ARG A  19      -5.763  -8.038  -9.018  1.00 10.51           N  
ATOM    305  NH2 ARG A  19      -4.916  -5.927  -8.835  1.00 10.51           N  
ATOM    306  H   ARG A  19      -9.856 -10.401 -10.397  1.00 10.51           H  
ATOM    307  HA  ARG A  19     -11.062  -7.789 -11.186  1.00 10.51           H  
ATOM    308 1HB  ARG A  19      -8.651  -9.297 -12.240  1.00 10.51           H  
ATOM    309 2HB  ARG A  19      -9.296  -7.842 -12.986  1.00 10.51           H  
ATOM    310 1HG  ARG A  19      -8.768  -6.510 -11.044  1.00 10.51           H  
ATOM    311 2HG  ARG A  19      -8.355  -7.960 -10.097  1.00 10.51           H  
ATOM    312 1HD  ARG A  19      -6.466  -8.399 -11.520  1.00 10.51           H  
ATOM    313 2HD  ARG A  19      -6.901  -7.036 -12.578  1.00 10.51           H  
ATOM    314  HE  ARG A  19      -5.992  -5.568 -11.053  1.00 10.51           H  
ATOM    315 1HH1 ARG A  19      -6.286  -8.730  -9.531  1.00 10.51           H  
ATOM    316 2HH1 ARG A  19      -5.362  -8.272  -8.121  1.00 10.51           H  
ATOM    317 1HH2 ARG A  19      -4.794  -4.998  -9.211  1.00 10.51           H  
ATOM    318 2HH2 ARG A  19      -4.517  -6.168  -7.938  1.00 10.51           H  
ATOM    319  N   GLU A  20     -12.125 -10.413 -12.311  1.00 13.88           N  
ATOM    320  CA  GLU A  20     -13.042 -11.165 -13.190  1.00 13.88           C  
ATOM    321  C   GLU A  20     -12.509 -11.674 -14.553  1.00 13.88           C  
ATOM    322  O   GLU A  20     -13.207 -12.422 -15.240  1.00 13.88           O  
ATOM    323  CB  GLU A  20     -14.298 -10.324 -13.446  1.00 13.88           C  
ATOM    324  CG  GLU A  20     -15.129 -10.033 -12.184  1.00 13.88           C  
ATOM    325  CD  GLU A  20     -16.396  -9.235 -12.457  1.00 13.88           C  
ATOM    326  OE1 GLU A  20     -16.588  -8.809 -13.570  1.00 13.88           O  
ATOM    327  OE2 GLU A  20     -17.164  -9.054 -11.540  1.00 13.88           O  
ATOM    328  H   GLU A  20     -12.048 -10.720 -11.355  1.00 13.88           H  
ATOM    329  HA  GLU A  20     -13.351 -12.049 -12.630  1.00 13.88           H  
ATOM    330 1HB  GLU A  20     -14.020  -9.370 -13.890  1.00 13.88           H  
ATOM    331 2HB  GLU A  20     -14.941 -10.840 -14.158  1.00 13.88           H  
ATOM    332 1HG  GLU A  20     -15.405 -10.980 -11.723  1.00 13.88           H  
ATOM    333 2HG  GLU A  20     -14.505  -9.487 -11.476  1.00 13.88           H  
ATOM    334  N   ASN A  21     -11.273 -11.351 -14.922  1.00 17.49           N  
ATOM    335  CA  ASN A  21     -10.717 -11.869 -16.167  1.00 17.49           C  
ATOM    336  C   ASN A  21     -10.110 -13.234 -15.927  1.00 17.49           C  
ATOM    337  O   ASN A  21      -9.077 -13.363 -15.271  1.00 17.49           O  
ATOM    338  CB  ASN A  21      -9.675 -10.958 -16.777  1.00 17.49           C  
ATOM    339  CG  ASN A  21      -9.234 -11.465 -18.161  1.00 17.49           C  
ATOM    340  OD1 ASN A  21      -9.618 -12.566 -18.601  1.00 17.49           O  
ATOM    341  ND2 ASN A  21      -8.454 -10.665 -18.851  1.00 17.49           N  
ATOM    342  H   ASN A  21     -10.739 -10.710 -14.354  1.00 17.49           H  
ATOM    343  HA  ASN A  21     -11.525 -11.992 -16.885  1.00 17.49           H  
ATOM    344 1HB  ASN A  21     -10.076  -9.944 -16.866  1.00 17.49           H  
ATOM    345 2HB  ASN A  21      -8.805 -10.912 -16.122  1.00 17.49           H  
ATOM    346 1HD2 ASN A  21      -8.145 -10.932 -19.765  1.00 17.49           H  
ATOM    347 2HD2 ASN A  21      -8.179  -9.783 -18.466  1.00 17.49           H  
ATOM    348  N   ALA A  22     -10.780 -14.266 -16.408  1.00 20.64           N  
ATOM    349  CA  ALA A  22     -10.341 -15.645 -16.226  1.00 20.64           C  
ATOM    350  C   ALA A  22      -8.950 -15.906 -16.817  1.00 20.64           C  
ATOM    351  O   ALA A  22      -8.230 -16.788 -16.351  1.00 20.64           O  
ATOM    352  CB  ALA A  22     -11.347 -16.596 -16.849  1.00 20.64           C  
ATOM    353  H   ALA A  22     -11.630 -14.084 -16.926  1.00 20.64           H  
ATOM    354  HA  ALA A  22     -10.285 -15.839 -15.150  1.00 20.64           H  
ATOM    355 1HB  ALA A  22     -11.028 -17.622 -16.684  1.00 20.64           H  
ATOM    356 2HB  ALA A  22     -12.324 -16.431 -16.401  1.00 20.64           H  
ATOM    357 3HB  ALA A  22     -11.401 -16.398 -17.915  1.00 20.64           H  
ATOM    358  N   PHE A  23      -8.612 -15.186 -17.895  1.00 22.83           N  
ATOM    359  CA  PHE A  23      -7.352 -15.414 -18.591  1.00 22.83           C  
ATOM    360  C   PHE A  23      -6.562 -14.137 -18.909  1.00 22.83           C  
ATOM    361  O   PHE A  23      -6.577 -13.693 -20.055  1.00 22.83           O  
ATOM    362  CB  PHE A  23      -7.608 -16.156 -19.902  1.00 22.83           C  
ATOM    363  CG  PHE A  23      -8.303 -17.474 -19.714  1.00 22.83           C  
ATOM    364  CD1 PHE A  23      -9.672 -17.576 -19.893  1.00 22.83           C  
ATOM    365  CD2 PHE A  23      -7.599 -18.600 -19.329  1.00 22.83           C  
ATOM    366  CE1 PHE A  23     -10.326 -18.777 -19.696  1.00 22.83           C  
ATOM    367  CE2 PHE A  23      -8.250 -19.801 -19.127  1.00 22.83           C  
ATOM    368  CZ  PHE A  23      -9.615 -19.889 -19.315  1.00 22.83           C  
ATOM    369  H   PHE A  23      -9.216 -14.428 -18.203  1.00 22.83           H  
ATOM    370  HA  PHE A  23      -6.730 -16.048 -17.966  1.00 22.83           H  
ATOM    371 1HB  PHE A  23      -8.219 -15.537 -20.556  1.00 22.83           H  
ATOM    372 2HB  PHE A  23      -6.659 -16.337 -20.406  1.00 22.83           H  
ATOM    373  HD1 PHE A  23     -10.239 -16.691 -20.191  1.00 22.83           H  
ATOM    374  HD2 PHE A  23      -6.522 -18.530 -19.175  1.00 22.83           H  
ATOM    375  HE1 PHE A  23     -11.406 -18.842 -19.842  1.00 22.83           H  
ATOM    376  HE2 PHE A  23      -7.682 -20.680 -18.823  1.00 22.83           H  
ATOM    377  HZ  PHE A  23     -10.129 -20.834 -19.156  1.00 22.83           H  
ATOM    378  N   PRO A  24      -5.896 -13.499 -17.934  1.00 23.70           N  
ATOM    379  CA  PRO A  24      -5.107 -12.299 -18.133  1.00 23.70           C  
ATOM    380  C   PRO A  24      -4.050 -12.591 -19.187  1.00 23.70           C  
ATOM    381  O   PRO A  24      -3.518 -13.701 -19.239  1.00 23.70           O  
ATOM    382  CB  PRO A  24      -4.484 -12.065 -16.755  1.00 23.70           C  
ATOM    383  CG  PRO A  24      -5.434 -12.751 -15.794  1.00 23.70           C  
ATOM    384  CD  PRO A  24      -5.914 -13.976 -16.546  1.00 23.70           C  
ATOM    385  HA  PRO A  24      -5.759 -11.468 -18.437  1.00 23.70           H  
ATOM    386 1HB  PRO A  24      -3.468 -12.490 -16.726  1.00 23.70           H  
ATOM    387 2HB  PRO A  24      -4.383 -10.985 -16.563  1.00 23.70           H  
ATOM    388 1HG  PRO A  24      -4.926 -12.999 -14.850  1.00 23.70           H  
ATOM    389 2HG  PRO A  24      -6.271 -12.079 -15.535  1.00 23.70           H  
ATOM    390 1HD  PRO A  24      -5.229 -14.823 -16.413  1.00 23.70           H  
ATOM    391 2HD  PRO A  24      -6.907 -14.198 -16.199  1.00 23.70           H  
ATOM    392  N   SER A  25      -3.714 -11.593 -20.005  1.00 22.96           N  
ATOM    393  CA  SER A  25      -2.720 -11.764 -21.071  1.00 22.96           C  
ATOM    394  C   SER A  25      -1.311 -12.064 -20.583  1.00 22.96           C  
ATOM    395  O   SER A  25      -0.505 -12.622 -21.326  1.00 22.96           O  
ATOM    396  CB  SER A  25      -2.603 -10.486 -21.860  1.00 22.96           C  
ATOM    397  OG  SER A  25      -2.007  -9.473 -21.065  1.00 22.96           O  
ATOM    398  H   SER A  25      -4.175 -10.700 -19.910  1.00 22.96           H  
ATOM    399  HA  SER A  25      -3.046 -12.581 -21.714  1.00 22.96           H  
ATOM    400 1HB  SER A  25      -1.997 -10.659 -22.748  1.00 22.96           H  
ATOM    401 2HB  SER A  25      -3.589 -10.165 -22.188  1.00 22.96           H  
ATOM    402  HG  SER A  25      -1.077  -9.790 -20.826  1.00 22.96           H  
ATOM    403  N   SER A  26      -1.046 -11.682 -19.333  1.00 21.36           N  
ATOM    404  CA  SER A  26       0.253 -11.741 -18.667  1.00 21.36           C  
ATOM    405  C   SER A  26       1.126 -10.728 -19.381  1.00 21.36           C  
ATOM    406  O   SER A  26       0.639  -9.991 -20.251  1.00 21.36           O  
ATOM    407  CB  SER A  26       0.961 -13.098 -18.727  1.00 21.36           C  
ATOM    408  OG  SER A  26       1.551 -13.335 -19.986  1.00 21.36           O  
ATOM    409  H   SER A  26      -1.819 -11.284 -18.821  1.00 21.36           H  
ATOM    410  HA  SER A  26       0.142 -11.440 -17.622  1.00 21.36           H  
ATOM    411 1HB  SER A  26       1.721 -13.153 -17.950  1.00 21.36           H  
ATOM    412 2HB  SER A  26       0.232 -13.883 -18.522  1.00 21.36           H  
ATOM    413  HG  SER A  26       0.845 -13.239 -20.633  1.00 21.36           H  
ATOM    414  N   SER A  27       2.397 -10.681 -18.981  1.00 19.88           N  
ATOM    415  CA  SER A  27       3.409  -9.802 -19.558  1.00 19.88           C  
ATOM    416  C   SER A  27       4.389 -10.575 -20.446  1.00 19.88           C  
ATOM    417  O   SER A  27       5.425 -10.034 -20.864  1.00 19.88           O  
ATOM    418  CB  SER A  27       4.170  -9.107 -18.451  1.00 19.88           C  
ATOM    419  OG  SER A  27       4.843 -10.043 -17.651  1.00 19.88           O  
ATOM    420  H   SER A  27       2.688 -11.312 -18.250  1.00 19.88           H  
ATOM    421  HA  SER A  27       2.910  -9.048 -20.171  1.00 19.88           H  
ATOM    422 1HB  SER A  27       4.894  -8.415 -18.893  1.00 19.88           H  
ATOM    423 2HB  SER A  27       3.487  -8.519 -17.840  1.00 19.88           H  
ATOM    424  HG  SER A  27       5.333 -10.613 -18.264  1.00 19.88           H  
ATOM    425  N   SER A  28       4.087 -11.853 -20.704  1.00 18.86           N  
ATOM    426  CA  SER A  28       4.961 -12.710 -21.494  1.00 18.86           C  
ATOM    427  C   SER A  28       6.374 -12.673 -20.950  1.00 18.86           C  
ATOM    428  O   SER A  28       6.591 -12.760 -19.739  1.00 18.86           O  
ATOM    429  CB  SER A  28       4.958 -12.275 -22.953  1.00 18.86           C  
ATOM    430  OG  SER A  28       5.687 -13.178 -23.747  1.00 18.86           O  
ATOM    431  H   SER A  28       3.213 -12.254 -20.359  1.00 18.86           H  
ATOM    432  HA  SER A  28       4.595 -13.733 -21.434  1.00 18.86           H  
ATOM    433 1HB  SER A  28       3.927 -12.225 -23.308  1.00 18.86           H  
ATOM    434 2HB  SER A  28       5.381 -11.275 -23.056  1.00 18.86           H  
ATOM    435  HG  SER A  28       5.241 -14.031 -23.652  1.00 18.86           H  
ATOM    436  N   CYS A  29       7.331 -12.524 -21.850  1.00 18.15           N  
ATOM    437  CA  CYS A  29       8.738 -12.471 -21.487  1.00 18.15           C  
ATOM    438  C   CYS A  29       9.345 -11.084 -21.699  1.00 18.15           C  
ATOM    439  O   CYS A  29      10.540 -10.972 -21.975  1.00 18.15           O  
ATOM    440  CB  CYS A  29       9.522 -13.503 -22.293  1.00 18.15           C  
ATOM    441  SG  CYS A  29       9.025 -15.208 -21.954  1.00 18.15           S  
ATOM    442  H   CYS A  29       7.066 -12.467 -22.832  1.00 18.15           H  
ATOM    443  HA  CYS A  29       8.828 -12.727 -20.431  1.00 18.15           H  
ATOM    444 1HB  CYS A  29       9.386 -13.314 -23.358  1.00 18.15           H  
ATOM    445 2HB  CYS A  29      10.583 -13.408 -22.072  1.00 18.15           H  
ATOM    446  HG  CYS A  29       9.303 -15.178 -20.652  1.00 18.15           H  
ATOM    447  N   SER A  30       8.539 -10.019 -21.570  1.00 17.56           N  
ATOM    448  CA  SER A  30       9.056  -8.653 -21.774  1.00 17.56           C  
ATOM    449  C   SER A  30      10.134  -8.229 -20.766  1.00 17.56           C  
ATOM    450  O   SER A  30      10.973  -7.381 -21.070  1.00 17.56           O  
ATOM    451  CB  SER A  30       7.929  -7.642 -21.657  1.00 17.56           C  
ATOM    452  OG  SER A  30       7.495  -7.536 -20.323  1.00 17.56           O  
ATOM    453  H   SER A  30       7.548 -10.153 -21.339  1.00 17.56           H  
ATOM    454  HA  SER A  30       9.484  -8.599 -22.777  1.00 17.56           H  
ATOM    455 1HB  SER A  30       8.266  -6.670 -22.013  1.00 17.56           H  
ATOM    456 2HB  SER A  30       7.100  -7.958 -22.285  1.00 17.56           H  
ATOM    457  HG  SER A  30       8.169  -7.001 -19.864  1.00 17.56           H  
ATOM    458  N   SER A  31      10.124  -8.861 -19.588  1.00 17.23           N  
ATOM    459  CA  SER A  31      11.038  -8.557 -18.491  1.00 17.23           C  
ATOM    460  C   SER A  31      11.102  -7.042 -18.226  1.00 17.23           C  
ATOM    461  O   SER A  31      10.145  -6.322 -18.510  1.00 17.23           O  
ATOM    462  CB  SER A  31      12.421  -9.126 -18.818  1.00 17.23           C  
ATOM    463  OG  SER A  31      13.283  -9.014 -17.726  1.00 17.23           O  
ATOM    464  H   SER A  31       9.414  -9.562 -19.449  1.00 17.23           H  
ATOM    465  HA  SER A  31      10.667  -9.045 -17.590  1.00 17.23           H  
ATOM    466 1HB  SER A  31      12.319 -10.175 -19.104  1.00 17.23           H  
ATOM    467 2HB  SER A  31      12.842  -8.596 -19.671  1.00 17.23           H  
ATOM    468  HG  SER A  31      14.061  -9.538 -17.950  1.00 17.23           H  
ATOM    469  N   SER A  32      12.227  -6.580 -17.668  1.00 17.24           N  
ATOM    470  CA  SER A  32      12.452  -5.164 -17.412  1.00 17.24           C  
ATOM    471  C   SER A  32      13.948  -4.887 -17.149  1.00 17.24           C  
ATOM    472  O   SER A  32      14.555  -5.553 -16.309  1.00 17.24           O  
ATOM    473  CB  SER A  32      11.626  -4.724 -16.208  1.00 17.24           C  
ATOM    474  OG  SER A  32      11.835  -3.371 -15.906  1.00 17.24           O  
ATOM    475  H   SER A  32      12.938  -7.264 -17.445  1.00 17.24           H  
ATOM    476  HA  SER A  32      12.101  -4.625 -18.283  1.00 17.24           H  
ATOM    477 1HB  SER A  32      10.569  -4.890 -16.409  1.00 17.24           H  
ATOM    478 2HB  SER A  32      11.894  -5.335 -15.348  1.00 17.24           H  
ATOM    479  HG  SER A  32      12.784  -3.265 -15.806  1.00 17.24           H  
ATOM    480  N   PRO A  33      14.556  -3.848 -17.756  1.00 17.58           N  
ATOM    481  CA  PRO A  33      15.955  -3.471 -17.586  1.00 17.58           C  
ATOM    482  C   PRO A  33      16.181  -2.722 -16.281  1.00 17.58           C  
ATOM    483  O   PRO A  33      16.599  -1.567 -16.282  1.00 17.58           O  
ATOM    484  CB  PRO A  33      16.190  -2.571 -18.798  1.00 17.58           C  
ATOM    485  CG  PRO A  33      14.845  -1.908 -19.034  1.00 17.58           C  
ATOM    486  CD  PRO A  33      13.815  -2.986 -18.705  1.00 17.58           C  
ATOM    487  HA  PRO A  33      16.585  -4.375 -17.632  1.00 17.58           H  
ATOM    488 1HB  PRO A  33      16.978  -1.851 -18.569  1.00 17.58           H  
ATOM    489 2HB  PRO A  33      16.536  -3.167 -19.657  1.00 17.58           H  
ATOM    490 1HG  PRO A  33      14.744  -1.023 -18.383  1.00 17.58           H  
ATOM    491 2HG  PRO A  33      14.771  -1.547 -20.071  1.00 17.58           H  
ATOM    492 1HD  PRO A  33      12.940  -2.522 -18.223  1.00 17.58           H  
ATOM    493 2HD  PRO A  33      13.552  -3.546 -19.622  1.00 17.58           H  
ATOM    494  N   GLY A  34      15.903  -3.395 -15.167  1.00 18.17           N  
ATOM    495  CA  GLY A  34      15.987  -2.792 -13.837  1.00 18.17           C  
ATOM    496  C   GLY A  34      17.367  -2.234 -13.520  1.00 18.17           C  
ATOM    497  O   GLY A  34      17.509  -1.057 -13.188  1.00 18.17           O  
ATOM    498  H   GLY A  34      15.579  -4.357 -15.269  1.00 18.17           H  
ATOM    499 1HA  GLY A  34      15.248  -1.996 -13.759  1.00 18.17           H  
ATOM    500 2HA  GLY A  34      15.719  -3.536 -13.091  1.00 18.17           H  
ATOM    501  N   VAL A  35      18.378  -3.092 -13.601  1.00 18.89           N  
ATOM    502  CA  VAL A  35      19.749  -2.680 -13.316  1.00 18.89           C  
ATOM    503  C   VAL A  35      20.693  -2.931 -14.488  1.00 18.89           C  
ATOM    504  O   VAL A  35      21.861  -2.549 -14.440  1.00 18.89           O  
ATOM    505  CB  VAL A  35      20.277  -3.413 -12.070  1.00 18.89           C  
ATOM    506  CG1 VAL A  35      19.432  -3.053 -10.851  1.00 18.89           C  
ATOM    507  CG2 VAL A  35      20.252  -4.908 -12.320  1.00 18.89           C  
ATOM    508  H   VAL A  35      18.185  -4.046 -13.859  1.00 18.89           H  
ATOM    509  HA  VAL A  35      19.748  -1.610 -13.107  1.00 18.89           H  
ATOM    510  HB  VAL A  35      21.299  -3.092 -11.876  1.00 18.89           H  
ATOM    511 1HG1 VAL A  35      19.826  -3.565  -9.972  1.00 18.89           H  
ATOM    512 2HG1 VAL A  35      19.472  -1.974 -10.691  1.00 18.89           H  
ATOM    513 3HG1 VAL A  35      18.401  -3.357 -11.009  1.00 18.89           H  
ATOM    514 1HG2 VAL A  35      20.637  -5.429 -11.444  1.00 18.89           H  
ATOM    515 2HG2 VAL A  35      19.230  -5.230 -12.513  1.00 18.89           H  
ATOM    516 3HG2 VAL A  35      20.877  -5.145 -13.185  1.00 18.89           H  
ATOM    517  N   LYS A  36      20.192  -3.590 -15.534  1.00 19.90           N  
ATOM    518  CA  LYS A  36      21.021  -3.949 -16.682  1.00 19.90           C  
ATOM    519  C   LYS A  36      22.309  -4.634 -16.210  1.00 19.90           C  
ATOM    520  O   LYS A  36      22.250  -5.676 -15.554  1.00 19.90           O  
ATOM    521  CB  LYS A  36      21.322  -2.710 -17.532  1.00 19.90           C  
ATOM    522  CG  LYS A  36      20.083  -2.006 -18.090  1.00 19.90           C  
ATOM    523  CD  LYS A  36      20.482  -0.837 -18.993  1.00 19.90           C  
ATOM    524  CE  LYS A  36      19.264  -0.108 -19.557  1.00 19.90           C  
ATOM    525  NZ  LYS A  36      19.661   1.059 -20.404  1.00 19.90           N  
ATOM    526  H   LYS A  36      19.219  -3.844 -15.525  1.00 19.90           H  
ATOM    527  HA  LYS A  36      20.471  -4.665 -17.298  1.00 19.90           H  
ATOM    528 1HB  LYS A  36      21.879  -1.978 -16.946  1.00 19.90           H  
ATOM    529 2HB  LYS A  36      21.941  -2.992 -18.386  1.00 19.90           H  
ATOM    530 1HG  LYS A  36      19.490  -2.718 -18.664  1.00 19.90           H  
ATOM    531 2HG  LYS A  36      19.469  -1.632 -17.266  1.00 19.90           H  
ATOM    532 1HD  LYS A  36      21.081  -0.129 -18.418  1.00 19.90           H  
ATOM    533 2HD  LYS A  36      21.086  -1.207 -19.821  1.00 19.90           H  
ATOM    534 1HE  LYS A  36      18.684  -0.801 -20.164  1.00 19.90           H  
ATOM    535 2HE  LYS A  36      18.644   0.246 -18.733  1.00 19.90           H  
ATOM    536 1HZ  LYS A  36      18.833   1.514 -20.761  1.00 19.90           H  
ATOM    537 2HZ  LYS A  36      20.192   1.715 -19.849  1.00 19.90           H  
ATOM    538 3HZ  LYS A  36      20.227   0.738 -21.177  1.00 19.90           H  
ATOM    539  N   SER A  37      23.465  -4.079 -16.579  1.00 20.97           N  
ATOM    540  CA  SER A  37      24.752  -4.629 -16.184  1.00 20.97           C  
ATOM    541  C   SER A  37      25.877  -3.602 -16.359  1.00 20.97           C  
ATOM    542  O   SER A  37      25.964  -2.982 -17.419  1.00 20.97           O  
ATOM    543  CB  SER A  37      25.078  -5.837 -17.045  1.00 20.97           C  
ATOM    544  OG  SER A  37      26.378  -6.322 -16.785  1.00 20.97           O  
ATOM    545  H   SER A  37      23.451  -3.228 -17.120  1.00 20.97           H  
ATOM    546  HA  SER A  37      24.660  -4.963 -15.160  1.00 20.97           H  
ATOM    547 1HB  SER A  37      24.353  -6.625 -16.855  1.00 20.97           H  
ATOM    548 2HB  SER A  37      24.995  -5.563 -18.096  1.00 20.97           H  
ATOM    549  HG  SER A  37      26.979  -5.564 -16.923  1.00 20.97           H  
ATOM    550  N   PRO A  38      26.741  -3.390 -15.349  1.00 21.37           N  
ATOM    551  CA  PRO A  38      27.959  -2.602 -15.429  1.00 21.37           C  
ATOM    552  C   PRO A  38      28.899  -3.160 -16.495  1.00 21.37           C  
ATOM    553  O   PRO A  38      29.003  -4.383 -16.665  1.00 21.37           O  
ATOM    554  CB  PRO A  38      28.524  -2.724 -14.010  1.00 21.37           C  
ATOM    555  CG  PRO A  38      27.318  -2.972 -13.133  1.00 21.37           C  
ATOM    556  CD  PRO A  38      26.388  -3.812 -13.972  1.00 21.37           C  
ATOM    557  HA  PRO A  38      27.696  -1.558 -15.659  1.00 21.37           H  
ATOM    558 1HB  PRO A  38      29.225  -3.542 -13.964  1.00 21.37           H  
ATOM    559 2HB  PRO A  38      29.079  -1.810 -13.748  1.00 21.37           H  
ATOM    560 1HG  PRO A  38      27.623  -3.475 -12.200  1.00 21.37           H  
ATOM    561 2HG  PRO A  38      26.867  -2.011 -12.839  1.00 21.37           H  
ATOM    562 1HD  PRO A  38      26.573  -4.873 -13.816  1.00 21.37           H  
ATOM    563 2HD  PRO A  38      25.352  -3.514 -13.721  1.00 21.37           H  
ATOM    564  N   ASP A  39      29.603  -2.267 -17.189  1.00 20.96           N  
ATOM    565  CA  ASP A  39      30.570  -2.659 -18.215  1.00 20.96           C  
ATOM    566  C   ASP A  39      31.898  -3.071 -17.581  1.00 20.96           C  
ATOM    567  O   ASP A  39      32.125  -2.861 -16.388  1.00 20.96           O  
ATOM    568  CB  ASP A  39      30.756  -1.526 -19.246  1.00 20.96           C  
ATOM    569  CG  ASP A  39      31.331  -1.984 -20.639  1.00 20.96           C  
ATOM    570  OD1 ASP A  39      31.707  -3.132 -20.768  1.00 20.96           O  
ATOM    571  OD2 ASP A  39      31.368  -1.176 -21.537  1.00 20.96           O  
ATOM    572  H   ASP A  39      29.469  -1.273 -16.989  1.00 20.96           H  
ATOM    573  HA  ASP A  39      30.170  -3.527 -18.747  1.00 20.96           H  
ATOM    574 1HB  ASP A  39      29.792  -1.041 -19.414  1.00 20.96           H  
ATOM    575 2HB  ASP A  39      31.423  -0.769 -18.827  1.00 20.96           H  
ATOM    576  N   ALA A  40      32.791  -3.630 -18.388  1.00 19.88           N  
ATOM    577  CA  ALA A  40      34.107  -4.073 -17.923  1.00 19.88           C  
ATOM    578  C   ALA A  40      34.903  -2.931 -17.297  1.00 19.88           C  
ATOM    579  O   ALA A  40      35.650  -3.146 -16.343  1.00 19.88           O  
ATOM    580  CB  ALA A  40      34.895  -4.659 -19.078  1.00 19.88           C  
ATOM    581  H   ALA A  40      32.523  -3.748 -19.367  1.00 19.88           H  
ATOM    582  HA  ALA A  40      33.956  -4.841 -17.169  1.00 19.88           H  
ATOM    583 1HB  ALA A  40      35.861  -5.011 -18.720  1.00 19.88           H  
ATOM    584 2HB  ALA A  40      34.342  -5.492 -19.511  1.00 19.88           H  
ATOM    585 3HB  ALA A  40      35.044  -3.890 -19.836  1.00 19.88           H  
ATOM    586  N   SER A  41      34.714  -1.720 -17.820  1.00 18.86           N  
ATOM    587  CA  SER A  41      35.422  -0.526 -17.360  1.00 18.86           C  
ATOM    588  C   SER A  41      34.883  -0.002 -16.028  1.00 18.86           C  
ATOM    589  O   SER A  41      35.436   0.937 -15.451  1.00 18.86           O  
ATOM    590  CB  SER A  41      35.342   0.568 -18.412  1.00 18.86           C  
ATOM    591  OG  SER A  41      34.032   1.054 -18.553  1.00 18.86           O  
ATOM    592  H   SER A  41      34.062  -1.633 -18.591  1.00 18.86           H  
ATOM    593  HA  SER A  41      36.471  -0.789 -17.215  1.00 18.86           H  
ATOM    594 1HB  SER A  41      36.011   1.385 -18.141  1.00 18.86           H  
ATOM    595 2HB  SER A  41      35.684   0.170 -19.366  1.00 18.86           H  
ATOM    596  HG  SER A  41      34.044   1.631 -19.324  1.00 18.86           H  
ATOM    597  N   GLN A  42      33.765  -0.571 -15.575  1.00 18.50           N  
ATOM    598  CA  GLN A  42      33.126  -0.191 -14.330  1.00 18.50           C  
ATOM    599  C   GLN A  42      33.343  -1.307 -13.305  1.00 18.50           C  
ATOM    600  O   GLN A  42      33.474  -1.056 -12.106  1.00 18.50           O  
ATOM    601  CB  GLN A  42      31.635   0.042 -14.585  1.00 18.50           C  
ATOM    602  CG  GLN A  42      31.357   1.185 -15.561  1.00 18.50           C  
ATOM    603  CD  GLN A  42      29.882   1.365 -15.896  1.00 18.50           C  
ATOM    604  OE1 GLN A  42      29.194   0.455 -16.403  1.00 18.50           O  
ATOM    605  NE2 GLN A  42      29.372   2.560 -15.610  1.00 18.50           N  
ATOM    606  H   GLN A  42      33.346  -1.328 -16.097  1.00 18.50           H  
ATOM    607  HA  GLN A  42      33.585   0.724 -13.956  1.00 18.50           H  
ATOM    608 1HB  GLN A  42      31.193  -0.869 -14.989  1.00 18.50           H  
ATOM    609 2HB  GLN A  42      31.134   0.262 -13.644  1.00 18.50           H  
ATOM    610 1HG  GLN A  42      31.728   2.113 -15.126  1.00 18.50           H  
ATOM    611 2HG  GLN A  42      31.889   0.976 -16.490  1.00 18.50           H  
ATOM    612 1HE2 GLN A  42      28.410   2.753 -15.802  1.00 18.50           H  
ATOM    613 2HE2 GLN A  42      29.951   3.270 -15.202  1.00 18.50           H  
ATOM    614  N   ARG A  43      33.406  -2.547 -13.802  1.00 18.50           N  
ATOM    615  CA  ARG A  43      33.601  -3.746 -12.989  1.00 18.50           C  
ATOM    616  C   ARG A  43      35.044  -3.953 -12.538  1.00 18.50           C  
ATOM    617  O   ARG A  43      35.286  -4.454 -11.437  1.00 18.50           O  
ATOM    618  CB  ARG A  43      33.159  -4.971 -13.766  1.00 18.50           C  
ATOM    619  CG  ARG A  43      31.654  -5.101 -13.948  1.00 18.50           C  
ATOM    620  CD  ARG A  43      31.289  -6.259 -14.795  1.00 18.50           C  
ATOM    621  NE  ARG A  43      29.834  -6.416 -14.951  1.00 18.50           N  
ATOM    622  CZ  ARG A  43      29.052  -7.146 -14.117  1.00 18.50           C  
ATOM    623  NH1 ARG A  43      29.602  -7.773 -13.092  1.00 18.50           N  
ATOM    624  NH2 ARG A  43      27.745  -7.256 -14.318  1.00 18.50           N  
ATOM    625  H   ARG A  43      33.259  -2.675 -14.800  1.00 18.50           H  
ATOM    626  HA  ARG A  43      32.975  -3.653 -12.102  1.00 18.50           H  
ATOM    627 1HB  ARG A  43      33.607  -4.938 -14.758  1.00 18.50           H  
ATOM    628 2HB  ARG A  43      33.527  -5.871 -13.273  1.00 18.50           H  
ATOM    629 1HG  ARG A  43      31.164  -5.198 -12.981  1.00 18.50           H  
ATOM    630 2HG  ARG A  43      31.302  -4.207 -14.447  1.00 18.50           H  
ATOM    631 1HD  ARG A  43      31.715  -6.111 -15.790  1.00 18.50           H  
ATOM    632 2HD  ARG A  43      31.687  -7.174 -14.362  1.00 18.50           H  
ATOM    633  HE  ARG A  43      29.384  -5.899 -15.719  1.00 18.50           H  
ATOM    634 1HH1 ARG A  43      30.597  -7.702 -12.934  1.00 18.50           H  
ATOM    635 2HH1 ARG A  43      29.029  -8.325 -12.470  1.00 18.50           H  
ATOM    636 1HH2 ARG A  43      27.297  -6.816 -15.123  1.00 18.50           H  
ATOM    637 2HH2 ARG A  43      27.189  -7.811 -13.688  1.00 18.50           H  
ATOM    638  N   HIS A  44      35.999  -3.558 -13.374  1.00 18.51           N  
ATOM    639  CA  HIS A  44      37.406  -3.775 -13.078  1.00 18.51           C  
ATOM    640  C   HIS A  44      38.174  -2.456 -12.971  1.00 18.51           C  
ATOM    641  O   HIS A  44      37.779  -1.449 -13.555  1.00 18.51           O  
ATOM    642  CB  HIS A  44      38.025  -4.626 -14.188  1.00 18.51           C  
ATOM    643  CG  HIS A  44      37.395  -5.984 -14.324  1.00 18.51           C  
ATOM    644  ND1 HIS A  44      37.575  -6.993 -13.397  1.00 18.51           N  
ATOM    645  CD2 HIS A  44      36.572  -6.489 -15.275  1.00 18.51           C  
ATOM    646  CE1 HIS A  44      36.894  -8.063 -13.777  1.00 18.51           C  
ATOM    647  NE2 HIS A  44      36.279  -7.784 -14.914  1.00 18.51           N  
ATOM    648  H   HIS A  44      35.752  -3.160 -14.281  1.00 18.51           H  
ATOM    649  HA  HIS A  44      37.507  -4.305 -12.129  1.00 18.51           H  
ATOM    650 1HB  HIS A  44      37.917  -4.103 -15.140  1.00 18.51           H  
ATOM    651 2HB  HIS A  44      39.090  -4.751 -14.001  1.00 18.51           H  
ATOM    652  HD2 HIS A  44      36.213  -5.961 -16.160  1.00 18.51           H  
ATOM    653  HE1 HIS A  44      36.849  -9.012 -13.243  1.00 18.51           H  
ATOM    654  HE2 HIS A  44      35.686  -8.417 -15.434  1.00 18.51           H  
ATOM    655  N   SER A  45      39.294  -2.486 -12.250  1.00 18.51           N  
ATOM    656  CA  SER A  45      40.180  -1.328 -12.109  1.00 18.51           C  
ATOM    657  C   SER A  45      41.587  -1.737 -11.743  1.00 18.51           C  
ATOM    658  O   SER A  45      41.796  -2.718 -11.030  1.00 18.51           O  
ATOM    659  CB  SER A  45      39.692  -0.382 -11.031  1.00 18.51           C  
ATOM    660  OG  SER A  45      40.579   0.725 -10.889  1.00 18.51           O  
ATOM    661  H   SER A  45      39.549  -3.345 -11.786  1.00 18.51           H  
ATOM    662  HA  SER A  45      40.218  -0.799 -13.063  1.00 18.51           H  
ATOM    663 1HB  SER A  45      38.695  -0.020 -11.298  1.00 18.51           H  
ATOM    664 2HB  SER A  45      39.616  -0.916 -10.079  1.00 18.51           H  
ATOM    665  HG  SER A  45      41.486   0.371 -10.617  1.00 18.51           H  
ATOM    666  N   SER A  46      42.541  -0.967 -12.239  1.00 18.52           N  
ATOM    667  CA  SER A  46      43.933  -1.121 -11.858  1.00 18.52           C  
ATOM    668  C   SER A  46      44.124  -0.421 -10.520  1.00 18.52           C  
ATOM    669  O   SER A  46      43.211   0.287 -10.071  1.00 18.52           O  
ATOM    670  CB  SER A  46      44.841  -0.532 -12.915  1.00 18.52           C  
ATOM    671  OG  SER A  46      44.697   0.860 -12.982  1.00 18.52           O  
ATOM    672  H   SER A  46      42.278  -0.215 -12.862  1.00 18.52           H  
ATOM    673  HA  SER A  46      44.158  -2.182 -11.733  1.00 18.52           H  
ATOM    674 1HB  SER A  46      45.872  -0.783 -12.678  1.00 18.52           H  
ATOM    675 2HB  SER A  46      44.610  -0.970 -13.880  1.00 18.52           H  
ATOM    676  HG  SER A  46      44.934   1.191 -12.108  1.00 18.52           H  
ATOM    677  N   THR A  47      45.284  -0.641  -9.890  1.00 18.53           N  
ATOM    678  CA  THR A  47      45.649   0.007  -8.630  1.00 18.53           C  
ATOM    679  C   THR A  47      47.050   0.615  -8.735  1.00 18.53           C  
ATOM    680  O   THR A  47      47.969  -0.031  -9.240  1.00 18.53           O  
ATOM    681  CB  THR A  47      45.596  -0.995  -7.453  1.00 18.53           C  
ATOM    682  OG1 THR A  47      44.266  -1.531  -7.338  1.00 18.53           O  
ATOM    683  CG2 THR A  47      45.980  -0.321  -6.138  1.00 18.53           C  
ATOM    684  H   THR A  47      45.957  -1.267 -10.314  1.00 18.53           H  
ATOM    685  HA  THR A  47      44.936   0.811  -8.433  1.00 18.53           H  
ATOM    686  HB  THR A  47      46.291  -1.812  -7.644  1.00 18.53           H  
ATOM    687  HG1 THR A  47      43.622  -0.811  -7.345  1.00 18.53           H  
ATOM    688 1HG2 THR A  47      45.935  -1.053  -5.333  1.00 18.53           H  
ATOM    689 2HG2 THR A  47      46.995   0.070  -6.205  1.00 18.53           H  
ATOM    690 3HG2 THR A  47      45.294   0.493  -5.924  1.00 18.53           H  
ATOM    691  N   SER A  48      47.211   1.851  -8.266  1.00 18.53           N  
ATOM    692  CA  SER A  48      48.520   2.507  -8.280  1.00 18.53           C  
ATOM    693  C   SER A  48      49.315   2.220  -7.030  1.00 18.53           C  
ATOM    694  O   SER A  48      48.755   2.061  -5.947  1.00 18.53           O  
ATOM    695  CB  SER A  48      48.394   4.010  -8.399  1.00 18.53           C  
ATOM    696  OG  SER A  48      49.671   4.632  -8.292  1.00 18.53           O  
ATOM    697  H   SER A  48      46.417   2.337  -7.876  1.00 18.53           H  
ATOM    698  HA  SER A  48      49.086   2.133  -9.131  1.00 18.53           H  
ATOM    699 1HB  SER A  48      47.945   4.264  -9.354  1.00 18.53           H  
ATOM    700 2HB  SER A  48      47.740   4.386  -7.612  1.00 18.53           H  
ATOM    701  HG  SER A  48      50.030   4.440  -7.377  1.00 18.53           H  
ATOM    702  N   ALA A  49      50.628   2.167  -7.180  1.00 18.89           N  
ATOM    703  CA  ALA A  49      51.482   2.052  -6.019  1.00 18.89           C  
ATOM    704  C   ALA A  49      51.365   3.372  -5.252  1.00 18.89           C  
ATOM    705  O   ALA A  49      51.003   4.381  -5.871  1.00 18.89           O  
ATOM    706  CB  ALA A  49      52.926   1.783  -6.417  1.00 18.89           C  
ATOM    707  H   ALA A  49      51.031   2.258  -8.104  1.00 18.89           H  
ATOM    708  HA  ALA A  49      51.127   1.223  -5.424  1.00 18.89           H  
ATOM    709 1HB  ALA A  49      53.544   1.707  -5.523  1.00 18.89           H  
ATOM    710 2HB  ALA A  49      52.985   0.852  -6.978  1.00 18.89           H  
ATOM    711 3HB  ALA A  49      53.291   2.604  -7.034  1.00 18.89           H  
ATOM    712  N   PRO A  50      51.530   3.384  -3.918  1.00 19.90           N  
ATOM    713  CA  PRO A  50      51.628   4.574  -3.087  1.00 19.90           C  
ATOM    714  C   PRO A  50      52.811   5.440  -3.494  1.00 19.90           C  
ATOM    715  O   PRO A  50      53.850   4.922  -3.903  1.00 19.90           O  
ATOM    716  CB  PRO A  50      51.855   3.993  -1.683  1.00 19.90           C  
ATOM    717  CG  PRO A  50      51.268   2.604  -1.739  1.00 19.90           C  
ATOM    718  CD  PRO A  50      51.522   2.119  -3.147  1.00 19.90           C  
ATOM    719  HA  PRO A  50      50.689   5.140  -3.144  1.00 19.90           H  
ATOM    720 1HB  PRO A  50      52.930   4.002  -1.450  1.00 19.90           H  
ATOM    721 2HB  PRO A  50      51.365   4.634  -0.933  1.00 19.90           H  
ATOM    722 1HG  PRO A  50      51.742   1.964  -0.977  1.00 19.90           H  
ATOM    723 2HG  PRO A  50      50.194   2.638  -1.498  1.00 19.90           H  
ATOM    724 1HD  PRO A  50      52.482   1.591  -3.231  1.00 19.90           H  
ATOM    725 2HD  PRO A  50      50.659   1.492  -3.407  1.00 19.90           H  
ATOM    726  N   SER A  51      52.666   6.754  -3.345  1.00 21.38           N  
ATOM    727  CA  SER A  51      53.772   7.669  -3.616  1.00 21.38           C  
ATOM    728  C   SER A  51      54.616   7.806  -2.357  1.00 21.38           C  
ATOM    729  O   SER A  51      54.077   7.802  -1.252  1.00 21.38           O  
ATOM    730  CB  SER A  51      53.251   9.025  -4.044  1.00 21.38           C  
ATOM    731  OG  SER A  51      54.304   9.937  -4.207  1.00 21.38           O  
ATOM    732  H   SER A  51      51.785   7.125  -3.025  1.00 21.38           H  
ATOM    733  HA  SER A  51      54.394   7.255  -4.412  1.00 21.38           H  
ATOM    734 1HB  SER A  51      52.703   8.925  -4.981  1.00 21.38           H  
ATOM    735 2HB  SER A  51      52.554   9.400  -3.295  1.00 21.38           H  
ATOM    736  HG  SER A  51      54.765   9.973  -3.349  1.00 21.38           H  
ATOM    737  N   SER A  52      55.933   7.905  -2.512  1.00 22.96           N  
ATOM    738  CA  SER A  52      56.817   8.090  -1.363  1.00 22.96           C  
ATOM    739  C   SER A  52      56.621   9.434  -0.688  1.00 22.96           C  
ATOM    740  O   SER A  52      56.424  10.452  -1.352  1.00 22.96           O  
ATOM    741  CB  SER A  52      58.273   7.959  -1.755  1.00 22.96           C  
ATOM    742  OG  SER A  52      59.128   8.198  -0.644  1.00 22.96           O  
ATOM    743  H   SER A  52      56.321   7.874  -3.445  1.00 22.96           H  
ATOM    744  HA  SER A  52      56.587   7.309  -0.635  1.00 22.96           H  
ATOM    745 1HB  SER A  52      58.453   6.958  -2.144  1.00 22.96           H  
ATOM    746 2HB  SER A  52      58.502   8.666  -2.552  1.00 22.96           H  
ATOM    747  HG  SER A  52      60.017   7.989  -0.957  1.00 22.96           H  
ATOM    748  N   SER A  53      56.737   9.423   0.632  1.00 24.20           N  
ATOM    749  CA  SER A  53      56.694  10.620   1.459  1.00 24.20           C  
ATOM    750  C   SER A  53      57.903  10.614   2.390  1.00 24.20           C  
ATOM    751  O   SER A  53      57.912  11.281   3.420  1.00 24.20           O  
ATOM    752  CB  SER A  53      55.416  10.663   2.272  1.00 24.20           C  
ATOM    753  OG  SER A  53      55.317   9.545   3.118  1.00 24.20           O  
ATOM    754  H   SER A  53      56.871   8.533   1.086  1.00 24.20           H  
ATOM    755  HA  SER A  53      56.747  11.500   0.821  1.00 24.20           H  
ATOM    756 1HB  SER A  53      55.389  11.577   2.864  1.00 24.20           H  
ATOM    757 2HB  SER A  53      54.561  10.685   1.596  1.00 24.20           H  
ATOM    758  HG  SER A  53      56.069   9.600   3.717  1.00 24.20           H  
ATOM    759  N   MET A  54      58.905   9.803   2.037  1.00 24.67           N  
ATOM    760  CA  MET A  54      60.086   9.603   2.888  1.00 24.67           C  
ATOM    761  C   MET A  54      61.081  10.769   3.010  1.00 24.67           C  
ATOM    762  O   MET A  54      61.847  10.826   3.986  1.00 24.67           O  
ATOM    763  CB  MET A  54      60.843   8.369   2.414  1.00 24.67           C  
ATOM    764  CG  MET A  54      60.087   7.067   2.615  1.00 24.67           C  
ATOM    765  SD  MET A  54      59.590   6.820   4.326  1.00 24.67           S  
ATOM    766  CE  MET A  54      61.189   6.664   5.108  1.00 24.67           C  
ATOM    767  H   MET A  54      58.847   9.303   1.145  1.00 24.67           H  
ATOM    768  HA  MET A  54      59.724   9.402   3.894  1.00 24.67           H  
ATOM    769 1HB  MET A  54      61.075   8.470   1.356  1.00 24.67           H  
ATOM    770 2HB  MET A  54      61.788   8.295   2.951  1.00 24.67           H  
ATOM    771 1HG  MET A  54      59.195   7.066   1.991  1.00 24.67           H  
ATOM    772 2HG  MET A  54      60.717   6.230   2.314  1.00 24.67           H  
ATOM    773 1HE  MET A  54      61.057   6.507   6.178  1.00 24.67           H  
ATOM    774 2HE  MET A  54      61.724   5.817   4.677  1.00 24.67           H  
ATOM    775 3HE  MET A  54      61.764   7.578   4.943  1.00 24.67           H  
ATOM    776  N   THR A  55      61.115  11.687   2.041  1.00 24.67           N  
ATOM    777  CA  THR A  55      62.119  12.743   2.122  1.00 24.67           C  
ATOM    778  C   THR A  55      61.986  13.458   3.453  1.00 24.67           C  
ATOM    779  O   THR A  55      60.915  13.956   3.798  1.00 24.67           O  
ATOM    780  CB  THR A  55      61.990  13.761   0.976  1.00 24.67           C  
ATOM    781  OG1 THR A  55      62.120  13.083  -0.286  1.00 24.67           O  
ATOM    782  CG2 THR A  55      63.084  14.826   1.099  1.00 24.67           C  
ATOM    783  H   THR A  55      60.467  11.638   1.268  1.00 24.67           H  
ATOM    784  HA  THR A  55      63.110  12.290   2.076  1.00 24.67           H  
ATOM    785  HB  THR A  55      61.012  14.238   1.020  1.00 24.67           H  
ATOM    786  HG1 THR A  55      62.051  13.725  -1.001  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      62.987  15.542   0.285  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      62.983  15.351   2.052  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      64.063  14.353   1.052  1.00 24.67           H  
ATOM    790  N   SER A  56      63.098  13.523   4.174  1.00 24.67           N  
ATOM    791  CA  SER A  56      63.114  14.104   5.505  1.00 24.67           C  
ATOM    792  C   SER A  56      64.242  15.116   5.839  1.00 24.67           C  
ATOM    793  O   SER A  56      63.950  16.091   6.527  1.00 24.67           O  
ATOM    794  CB  SER A  56      63.120  12.967   6.523  1.00 24.67           C  
ATOM    795  OG  SER A  56      61.947  12.177   6.417  1.00 24.67           O  
ATOM    796  H   SER A  56      63.919  13.097   3.791  1.00 24.67           H  
ATOM    797  HA  SER A  56      62.173  14.639   5.622  1.00 24.67           H  
ATOM    798 1HB  SER A  56      63.983  12.337   6.397  1.00 24.67           H  
ATOM    799 2HB  SER A  56      63.175  13.392   7.524  1.00 24.67           H  
ATOM    800  HG  SER A  56      61.980  11.726   5.525  1.00 24.67           H  
ATOM    801  N   PRO A  57      65.531  14.912   5.440  1.00 24.67           N  
ATOM    802  CA  PRO A  57      66.657  15.755   5.817  1.00 24.67           C  
ATOM    803  C   PRO A  57      66.465  17.214   5.432  1.00 24.67           C  
ATOM    804  O   PRO A  57      65.959  17.516   4.350  1.00 24.67           O  
ATOM    805  CB  PRO A  57      67.823  15.145   5.022  1.00 24.67           C  
ATOM    806  CG  PRO A  57      67.420  13.718   4.791  1.00 24.67           C  
ATOM    807  CD  PRO A  57      65.929  13.774   4.570  1.00 24.67           C  
ATOM    808  HA  PRO A  57      66.826  15.665   6.900  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      67.971  15.703   4.087  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      68.757  15.235   5.597  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      67.965  13.306   3.925  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      67.698  13.104   5.659  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      65.715  13.994   3.510  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      65.527  12.824   4.904  1.00 24.67           H  
ATOM    815  N   GLN A  58      66.911  18.113   6.306  1.00 24.67           N  
ATOM    816  CA  GLN A  58      66.820  19.554   6.066  1.00 24.67           C  
ATOM    817  C   GLN A  58      68.167  20.237   6.300  1.00 24.67           C  
ATOM    818  O   GLN A  58      68.227  21.368   6.779  1.00 24.67           O  
ATOM    819  CB  GLN A  58      65.742  20.163   6.971  1.00 24.67           C  
ATOM    820  CG  GLN A  58      64.347  19.591   6.717  1.00 24.67           C  
ATOM    821  CD  GLN A  58      63.284  20.150   7.621  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      63.349  21.297   8.072  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      62.277  19.330   7.895  1.00 24.67           N  
ATOM    824  H   GLN A  58      67.313  17.794   7.177  1.00 24.67           H  
ATOM    825  HA  GLN A  58      66.533  19.718   5.026  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      65.997  19.987   8.018  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      65.703  21.241   6.817  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      64.065  19.785   5.683  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      64.379  18.524   6.893  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      61.531  19.626   8.489  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      62.269  18.403   7.504  1.00 24.67           H  
ATOM    832  N   SER A  59      69.249  19.534   5.974  1.00 24.67           N  
ATOM    833  CA  SER A  59      70.612  20.044   6.172  1.00 24.67           C  
ATOM    834  C   SER A  59      71.100  21.011   5.087  1.00 24.67           C  
ATOM    835  O   SER A  59      72.153  21.633   5.239  1.00 24.67           O  
ATOM    836  CB  SER A  59      71.580  18.885   6.257  1.00 24.67           C  
ATOM    837  OG  SER A  59      71.677  18.233   5.022  1.00 24.67           O  
ATOM    838  H   SER A  59      69.121  18.613   5.578  1.00 24.67           H  
ATOM    839  HA  SER A  59      70.632  20.579   7.124  1.00 24.67           H  
ATOM    840 1HB  SER A  59      72.561  19.254   6.555  1.00 24.67           H  
ATOM    841 2HB  SER A  59      71.245  18.183   7.020  1.00 24.67           H  
ATOM    842  HG  SER A  59      71.877  18.925   4.378  1.00 24.67           H  
ATOM    843  N   SER A  60      70.359  21.103   3.986  1.00 24.67           N  
ATOM    844  CA  SER A  60      70.733  21.949   2.859  1.00 24.67           C  
ATOM    845  C   SER A  60      69.540  22.167   1.932  1.00 24.67           C  
ATOM    846  O   SER A  60      69.231  23.302   1.563  1.00 24.67           O  
ATOM    847  OXT SER A  60      68.792  21.221   1.684  1.00 24.67           O  
ATOM    848  CB  SER A  60      71.879  21.318   2.083  1.00 24.67           C  
ATOM    849  OG  SER A  60      72.228  22.103   0.976  1.00 24.67           O  
ATOM    850  H   SER A  60      69.505  20.570   3.942  1.00 24.67           H  
ATOM    851  HA  SER A  60      71.056  22.918   3.243  1.00 24.67           H  
ATOM    852 1HB  SER A  60      72.746  21.202   2.735  1.00 24.67           H  
ATOM    853 2HB  SER A  60      71.587  20.319   1.748  1.00 24.67           H  
ATOM    854  HG  SER A  60      72.556  22.936   1.331  1.00 24.67           H  
TER     855
ENDMDL

