REMARK ID 643485 MODEL 1 line_15_sample179
PFRMAT TS
TARGET line_15_sample179
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   ASP A   1       0.119   3.226   1.911  1.00  3.28           N  
ATOM      2  CA  ASP A   1       1.410   2.658   1.538  1.00  3.28           C  
ATOM      3  C   ASP A   1       2.304   3.726   0.915  1.00  3.28           C  
ATOM      4  O   ASP A   1       1.845   4.823   0.590  1.00  3.28           O  
ATOM      5  CB  ASP A   1       1.212   1.496   0.554  1.00  3.28           C  
ATOM      6  CG  ASP A   1       2.380   0.489   0.517  1.00  3.28           C  
ATOM      7  OD1 ASP A   1       3.374   0.731   1.166  1.00  3.28           O  
ATOM      8  OD2 ASP A   1       2.271  -0.509  -0.186  1.00  3.28           O  
ATOM      9 1H   ASP A   1      -0.279   2.687   2.666  1.00  3.28           H  
ATOM     10 2H   ASP A   1       0.248   4.183   2.209  1.00  3.28           H  
ATOM     11 3H   ASP A   1      -0.502   3.203   1.115  1.00  3.28           H  
ATOM     12  HA  ASP A   1       1.899   2.281   2.440  1.00  3.28           H  
ATOM     13 1HB  ASP A   1       0.295   0.963   0.797  1.00  3.28           H  
ATOM     14 2HB  ASP A   1       1.087   1.912  -0.443  1.00  3.28           H  
ATOM     15  N   LEU A   2       3.583   3.398   0.771  1.00  3.04           N  
ATOM     16  CA  LEU A   2       4.562   4.309   0.166  1.00  3.04           C  
ATOM     17  C   LEU A   2       5.109   3.827  -1.167  1.00  3.04           C  
ATOM     18  O   LEU A   2       5.856   2.852  -1.224  1.00  3.04           O  
ATOM     19  CB  LEU A   2       5.758   4.530   1.109  1.00  3.04           C  
ATOM     20  CG  LEU A   2       6.912   5.388   0.523  1.00  3.04           C  
ATOM     21  CD1 LEU A   2       6.397   6.750   0.185  1.00  3.04           C  
ATOM     22  CD2 LEU A   2       8.062   5.477   1.544  1.00  3.04           C  
ATOM     23  H   LEU A   2       3.859   2.457   1.065  1.00  3.04           H  
ATOM     24  HA  LEU A   2       4.074   5.267   0.001  1.00  3.04           H  
ATOM     25 1HB  LEU A   2       5.406   5.015   2.019  1.00  3.04           H  
ATOM     26 2HB  LEU A   2       6.175   3.556   1.376  1.00  3.04           H  
ATOM     27  HG  LEU A   2       7.279   4.928  -0.399  1.00  3.04           H  
ATOM     28 1HD1 LEU A   2       7.196   7.324  -0.233  1.00  3.04           H  
ATOM     29 2HD1 LEU A   2       5.591   6.667  -0.545  1.00  3.04           H  
ATOM     30 3HD1 LEU A   2       6.022   7.223   1.086  1.00  3.04           H  
ATOM     31 1HD2 LEU A   2       8.875   6.077   1.131  1.00  3.04           H  
ATOM     32 2HD2 LEU A   2       7.704   5.939   2.466  1.00  3.04           H  
ATOM     33 3HD2 LEU A   2       8.433   4.472   1.766  1.00  3.04           H  
ATOM     34  N   LYS A   3       4.765   4.533  -2.239  1.00  2.79           N  
ATOM     35  CA  LYS A   3       5.254   4.135  -3.546  1.00  2.79           C  
ATOM     36  C   LYS A   3       6.188   5.223  -4.047  1.00  2.79           C  
ATOM     37  O   LYS A   3       5.914   6.409  -3.871  1.00  2.79           O  
ATOM     38  CB  LYS A   3       4.092   3.898  -4.505  1.00  2.79           C  
ATOM     39  CG  LYS A   3       3.070   2.890  -3.960  1.00  2.79           C  
ATOM     40  CD  LYS A   3       3.660   1.488  -3.780  1.00  2.79           C  
ATOM     41  CE  LYS A   3       2.605   0.527  -3.246  1.00  2.79           C  
ATOM     42  NZ  LYS A   3       3.171  -0.805  -2.885  1.00  2.79           N  
ATOM     43  H   LYS A   3       4.153   5.329  -2.146  1.00  2.79           H  
ATOM     44  HA  LYS A   3       5.829   3.215  -3.458  1.00  2.79           H  
ATOM     45 1HB  LYS A   3       3.575   4.835  -4.707  1.00  2.79           H  
ATOM     46 2HB  LYS A   3       4.473   3.516  -5.453  1.00  2.79           H  
ATOM     47 1HG  LYS A   3       2.700   3.236  -2.993  1.00  2.79           H  
ATOM     48 2HG  LYS A   3       2.225   2.832  -4.646  1.00  2.79           H  
ATOM     49 1HD  LYS A   3       4.029   1.118  -4.735  1.00  2.79           H  
ATOM     50 2HD  LYS A   3       4.492   1.518  -3.076  1.00  2.79           H  
ATOM     51 1HE  LYS A   3       2.157   0.967  -2.372  1.00  2.79           H  
ATOM     52 2HE  LYS A   3       1.835   0.387  -4.001  1.00  2.79           H  
ATOM     53 1HZ  LYS A   3       2.430  -1.394  -2.521  1.00  2.79           H  
ATOM     54 2HZ  LYS A   3       3.583  -1.231  -3.693  1.00  2.79           H  
ATOM     55 3HZ  LYS A   3       3.888  -0.686  -2.164  1.00  2.79           H  
ATOM     56  N   CYS A   4       7.305   4.807  -4.621  1.00  2.56           N  
ATOM     57  CA  CYS A   4       8.326   5.699  -5.152  1.00  2.56           C  
ATOM     58  C   CYS A   4       8.185   5.999  -6.655  1.00  2.56           C  
ATOM     59  O   CYS A   4       8.262   5.082  -7.464  1.00  2.56           O  
ATOM     60  CB  CYS A   4       9.688   5.089  -4.932  1.00  2.56           C  
ATOM     61  SG  CYS A   4      11.009   6.037  -5.667  1.00  2.56           S  
ATOM     62  H   CYS A   4       7.446   3.811  -4.700  1.00  2.56           H  
ATOM     63  HA  CYS A   4       8.285   6.623  -4.582  1.00  2.56           H  
ATOM     64 1HB  CYS A   4       9.883   5.001  -3.869  1.00  2.56           H  
ATOM     65 2HB  CYS A   4       9.680   4.101  -5.350  1.00  2.56           H  
ATOM     66  N   PRO A   5       7.961   7.268  -7.068  1.00  2.34           N  
ATOM     67  CA  PRO A   5       7.932   7.742  -8.454  1.00  2.34           C  
ATOM     68  C   PRO A   5       9.236   7.563  -9.268  1.00  2.34           C  
ATOM     69  O   PRO A   5       9.206   7.587 -10.500  1.00  2.34           O  
ATOM     70  CB  PRO A   5       7.653   9.241  -8.279  1.00  2.34           C  
ATOM     71  CG  PRO A   5       6.970   9.364  -6.955  1.00  2.34           C  
ATOM     72  CD  PRO A   5       7.592   8.310  -6.094  1.00  2.34           C  
ATOM     73  HA  PRO A   5       7.092   7.254  -8.973  1.00  2.34           H  
ATOM     74 1HB  PRO A   5       8.599   9.802  -8.323  1.00  2.34           H  
ATOM     75 2HB  PRO A   5       7.030   9.602  -9.110  1.00  2.34           H  
ATOM     76 1HG  PRO A   5       7.104  10.377  -6.546  1.00  2.34           H  
ATOM     77 2HG  PRO A   5       5.884   9.214  -7.075  1.00  2.34           H  
ATOM     78 1HD  PRO A   5       8.463   8.693  -5.582  1.00  2.34           H  
ATOM     79 2HD  PRO A   5       6.813   7.974  -5.415  1.00  2.34           H  
ATOM     80  N   THR A   6      10.373   7.433  -8.587  1.00  2.15           N  
ATOM     81  CA  THR A   6      11.685   7.345  -9.236  1.00  2.15           C  
ATOM     82  C   THR A   6      12.090   5.927  -9.727  1.00  2.15           C  
ATOM     83  O   THR A   6      12.029   4.958  -8.964  1.00  2.15           O  
ATOM     84  CB  THR A   6      12.787   7.881  -8.285  1.00  2.15           C  
ATOM     85  OG1 THR A   6      12.532   9.255  -7.967  1.00  2.15           O  
ATOM     86  CG2 THR A   6      14.134   7.767  -8.902  1.00  2.15           C  
ATOM     87  H   THR A   6      10.345   7.401  -7.577  1.00  2.15           H  
ATOM     88  HA  THR A   6      11.657   8.040 -10.060  1.00  2.15           H  
ATOM     89  HB  THR A   6      12.805   7.318  -7.385  1.00  2.15           H  
ATOM     90  HG1 THR A   6      12.237   9.319  -7.034  1.00  2.15           H  
ATOM     91 1HG2 THR A   6      14.866   8.130  -8.216  1.00  2.15           H  
ATOM     92 2HG2 THR A   6      14.343   6.742  -9.118  1.00  2.15           H  
ATOM     93 3HG2 THR A   6      14.167   8.348  -9.815  1.00  2.15           H  
ATOM     94  N   PRO A   7      12.503   5.762 -11.002  1.00  1.98           N  
ATOM     95  CA  PRO A   7      12.998   4.516 -11.555  1.00  1.98           C  
ATOM     96  C   PRO A   7      14.133   3.996 -10.701  1.00  1.98           C  
ATOM     97  O   PRO A   7      14.959   4.776 -10.241  1.00  1.98           O  
ATOM     98  CB  PRO A   7      13.480   4.928 -12.947  1.00  1.98           C  
ATOM     99  CG  PRO A   7      12.629   6.122 -13.302  1.00  1.98           C  
ATOM    100  CD  PRO A   7      12.426   6.866 -11.998  1.00  1.98           C  
ATOM    101  HA  PRO A   7      12.172   3.787 -11.608  1.00  1.98           H  
ATOM    102 1HB  PRO A   7      14.553   5.173 -12.907  1.00  1.98           H  
ATOM    103 2HB  PRO A   7      13.368   4.090 -13.651  1.00  1.98           H  
ATOM    104 1HG  PRO A   7      13.127   6.729 -14.073  1.00  1.98           H  
ATOM    105 2HG  PRO A   7      11.674   5.783 -13.741  1.00  1.98           H  
ATOM    106 1HD  PRO A   7      13.221   7.605 -11.846  1.00  1.98           H  
ATOM    107 2HD  PRO A   7      11.415   7.311 -12.037  1.00  1.98           H  
ATOM    108  N   GLY A   8      14.181   2.690 -10.500  1.00  1.84           N  
ATOM    109  CA  GLY A   8      15.200   2.065  -9.662  1.00  1.84           C  
ATOM    110  C   GLY A   8      14.658   1.771  -8.260  1.00  1.84           C  
ATOM    111  O   GLY A   8      15.213   0.947  -7.534  1.00  1.84           O  
ATOM    112  H   GLY A   8      13.476   2.099 -10.919  1.00  1.84           H  
ATOM    113 1HA  GLY A   8      15.539   1.137 -10.124  1.00  1.84           H  
ATOM    114 2HA  GLY A   8      16.068   2.722  -9.588  1.00  1.84           H  
ATOM    115  N   CYS A   9      13.529   2.372  -7.893  1.00  1.72           N  
ATOM    116  CA  CYS A   9      12.967   2.117  -6.576  1.00  1.72           C  
ATOM    117  C   CYS A   9      12.225   0.792  -6.490  1.00  1.72           C  
ATOM    118  O   CYS A   9      11.840   0.211  -7.507  1.00  1.72           O  
ATOM    119  CB  CYS A   9      11.982   3.189  -6.174  1.00  1.72           C  
ATOM    120  SG  CYS A   9      12.638   4.832  -5.845  1.00  1.72           S  
ATOM    121  H   CYS A   9      13.076   3.064  -8.498  1.00  1.72           H  
ATOM    122  HA  CYS A   9      13.782   2.103  -5.853  1.00  1.72           H  
ATOM    123 1HB  CYS A   9      11.225   3.281  -6.961  1.00  1.72           H  
ATOM    124 2HB  CYS A   9      11.492   2.851  -5.273  1.00  1.72           H  
ATOM    125  N   ASP A  10      11.996   0.330  -5.256  1.00  1.63           N  
ATOM    126  CA  ASP A  10      11.264  -0.910  -5.017  1.00  1.63           C  
ATOM    127  C   ASP A  10      10.147  -0.837  -3.968  1.00  1.63           C  
ATOM    128  O   ASP A  10       9.588  -1.865  -3.589  1.00  1.63           O  
ATOM    129  CB  ASP A  10      12.267  -1.982  -4.607  1.00  1.63           C  
ATOM    130  CG  ASP A  10      13.028  -1.603  -3.323  1.00  1.63           C  
ATOM    131  OD1 ASP A  10      12.731  -0.554  -2.752  1.00  1.63           O  
ATOM    132  OD2 ASP A  10      13.944  -2.336  -2.943  1.00  1.63           O  
ATOM    133  H   ASP A  10      12.364   0.846  -4.471  1.00  1.63           H  
ATOM    134  HA  ASP A  10      10.807  -1.214  -5.959  1.00  1.63           H  
ATOM    135 1HB  ASP A  10      11.746  -2.927  -4.446  1.00  1.63           H  
ATOM    136 2HB  ASP A  10      12.982  -2.137  -5.418  1.00  1.63           H  
ATOM    137  N   GLY A  11       9.812   0.366  -3.501  1.00  1.58           N  
ATOM    138  CA  GLY A  11       8.745   0.508  -2.506  1.00  1.58           C  
ATOM    139  C   GLY A  11       9.150   0.097  -1.081  1.00  1.58           C  
ATOM    140  O   GLY A  11       8.286  -0.179  -0.246  1.00  1.58           O  
ATOM    141  H   GLY A  11      10.292   1.181  -3.841  1.00  1.58           H  
ATOM    142 1HA  GLY A  11       8.418   1.551  -2.489  1.00  1.58           H  
ATOM    143 2HA  GLY A  11       7.886  -0.080  -2.819  1.00  1.58           H  
ATOM    144  N   SER A  12      10.456   0.054  -0.806  1.00  1.60           N  
ATOM    145  CA  SER A  12      10.963  -0.338   0.503  1.00  1.60           C  
ATOM    146  C   SER A  12      10.858   0.796   1.540  1.00  1.60           C  
ATOM    147  O   SER A  12      10.192   1.806   1.321  1.00  1.60           O  
ATOM    148  CB  SER A  12      12.398  -0.830   0.364  1.00  1.60           C  
ATOM    149  OG  SER A  12      12.927  -1.275   1.595  1.00  1.60           O  
ATOM    150  H   SER A  12      11.135   0.226  -1.552  1.00  1.60           H  
ATOM    151  HA  SER A  12      10.360  -1.171   0.858  1.00  1.60           H  
ATOM    152 1HB  SER A  12      12.424  -1.647  -0.359  1.00  1.60           H  
ATOM    153 2HB  SER A  12      13.019  -0.031  -0.038  1.00  1.60           H  
ATOM    154  HG  SER A  12      13.803  -1.626   1.384  1.00  1.60           H  
ATOM    155  N   GLY A  13      11.498   0.597   2.692  1.00  1.68           N  
ATOM    156  CA  GLY A  13      11.425   1.511   3.834  1.00  1.68           C  
ATOM    157  C   GLY A  13      11.899   2.945   3.565  1.00  1.68           C  
ATOM    158  O   GLY A  13      11.363   3.878   4.156  1.00  1.68           O  
ATOM    159  H   GLY A  13      12.050  -0.242   2.756  1.00  1.68           H  
ATOM    160 1HA  GLY A  13      10.395   1.544   4.181  1.00  1.68           H  
ATOM    161 2HA  GLY A  13      12.009   1.096   4.656  1.00  1.68           H  
ATOM    162  N   HIS A  14      12.874   3.118   2.660  1.00  1.84           N  
ATOM    163  CA  HIS A  14      13.470   4.430   2.356  1.00  1.84           C  
ATOM    164  C   HIS A  14      14.213   5.010   3.561  1.00  1.84           C  
ATOM    165  O   HIS A  14      14.117   4.513   4.689  1.00  1.84           O  
ATOM    166  CB  HIS A  14      12.420   5.449   1.849  1.00  1.84           C  
ATOM    167  CG  HIS A  14      11.878   5.163   0.475  1.00  1.84           C  
ATOM    168  ND1 HIS A  14      10.966   4.163   0.206  1.00  1.84           N  
ATOM    169  CD2 HIS A  14      12.112   5.777  -0.692  1.00  1.84           C  
ATOM    170  CE1 HIS A  14      10.679   4.172  -1.074  1.00  1.84           C  
ATOM    171  NE2 HIS A  14      11.361   5.142  -1.646  1.00  1.84           N  
ATOM    172  H   HIS A  14      13.229   2.300   2.190  1.00  1.84           H  
ATOM    173  HA  HIS A  14      14.203   4.315   1.555  1.00  1.84           H  
ATOM    174 1HB  HIS A  14      11.584   5.541   2.528  1.00  1.84           H  
ATOM    175 2HB  HIS A  14      12.885   6.434   1.815  1.00  1.84           H  
ATOM    176  HD1 HIS A  14      10.568   3.485   0.851  1.00  1.84           H  
ATOM    177  HD2 HIS A  14      12.746   6.618  -0.957  1.00  1.84           H  
ATOM    178  HE1 HIS A  14       9.974   3.449  -1.481  1.00  1.84           H  
ATOM    179  N   ILE A  15      15.007   6.045   3.325  1.00  2.07           N  
ATOM    180  CA  ILE A  15      15.799   6.590   4.408  1.00  2.07           C  
ATOM    181  C   ILE A  15      14.997   7.562   5.231  1.00  2.07           C  
ATOM    182  O   ILE A  15      15.164   8.781   5.104  1.00  2.07           O  
ATOM    183  CB  ILE A  15      17.024   7.311   3.837  1.00  2.07           C  
ATOM    184  CG1 ILE A  15      17.838   6.303   2.998  1.00  2.07           C  
ATOM    185  CG2 ILE A  15      17.848   7.949   4.969  1.00  2.07           C  
ATOM    186  CD1 ILE A  15      18.935   6.914   2.170  1.00  2.07           C  
ATOM    187  H   ILE A  15      15.073   6.444   2.393  1.00  2.07           H  
ATOM    188  HA  ILE A  15      16.127   5.771   5.047  1.00  2.07           H  
ATOM    189  HB  ILE A  15      16.693   8.095   3.157  1.00  2.07           H  
ATOM    190 1HG1 ILE A  15      18.281   5.570   3.669  1.00  2.07           H  
ATOM    191 2HG1 ILE A  15      17.158   5.793   2.337  1.00  2.07           H  
ATOM    192 1HG2 ILE A  15      18.707   8.466   4.542  1.00  2.07           H  
ATOM    193 2HG2 ILE A  15      17.232   8.663   5.514  1.00  2.07           H  
ATOM    194 3HG2 ILE A  15      18.192   7.173   5.652  1.00  2.07           H  
ATOM    195 1HD1 ILE A  15      19.447   6.136   1.609  1.00  2.07           H  
ATOM    196 2HD1 ILE A  15      18.501   7.630   1.475  1.00  2.07           H  
ATOM    197 3HD1 ILE A  15      19.644   7.419   2.819  1.00  2.07           H  
ATOM    198  N   THR A  16      14.259   6.992   6.184  1.00  2.34           N  
ATOM    199  CA  THR A  16      13.306   7.724   7.021  1.00  2.34           C  
ATOM    200  C   THR A  16      13.991   8.649   8.005  1.00  2.34           C  
ATOM    201  O   THR A  16      13.357   9.517   8.601  1.00  2.34           O  
ATOM    202  CB  THR A  16      12.364   6.760   7.763  1.00  2.34           C  
ATOM    203  OG1 THR A  16      13.129   5.877   8.598  1.00  2.34           O  
ATOM    204  CG2 THR A  16      11.560   5.949   6.765  1.00  2.34           C  
ATOM    205  H   THR A  16      14.257   5.968   6.188  1.00  2.34           H  
ATOM    206  HA  THR A  16      12.687   8.327   6.373  1.00  2.34           H  
ATOM    207  HB  THR A  16      11.679   7.333   8.387  1.00  2.34           H  
ATOM    208  HG1 THR A  16      12.575   5.138   8.872  1.00  2.34           H  
ATOM    209 1HG2 THR A  16      10.890   5.274   7.291  1.00  2.34           H  
ATOM    210 2HG2 THR A  16      10.972   6.619   6.132  1.00  2.34           H  
ATOM    211 3HG2 THR A  16      12.233   5.372   6.141  1.00  2.34           H  
ATOM    212  N   GLY A  17      15.298   8.480   8.167  1.00  2.62           N  
ATOM    213  CA  GLY A  17      16.086   9.362   9.006  1.00  2.62           C  
ATOM    214  C   GLY A  17      15.996  10.800   8.480  1.00  2.62           C  
ATOM    215  O   GLY A  17      16.122  11.755   9.246  1.00  2.62           O  
ATOM    216  H   GLY A  17      15.744   7.723   7.666  1.00  2.62           H  
ATOM    217 1HA  GLY A  17      15.717   9.318  10.032  1.00  2.62           H  
ATOM    218 2HA  GLY A  17      17.123   9.034   9.017  1.00  2.62           H  
ATOM    219  N   ASN A  18      15.828  10.938   7.153  1.00  2.84           N  
ATOM    220  CA  ASN A  18      15.716  12.243   6.514  1.00  2.84           C  
ATOM    221  C   ASN A  18      14.411  12.393   5.722  1.00  2.84           C  
ATOM    222  O   ASN A  18      13.840  13.487   5.644  1.00  2.84           O  
ATOM    223  CB  ASN A  18      16.901  12.465   5.593  1.00  2.84           C  
ATOM    224  CG  ASN A  18      18.211  12.536   6.319  1.00  2.84           C  
ATOM    225  OD1 ASN A  18      18.519  13.538   6.972  1.00  2.84           O  
ATOM    226  ND2 ASN A  18      18.997  11.495   6.214  1.00  2.84           N  
ATOM    227  H   ASN A  18      15.723  10.111   6.575  1.00  2.84           H  
ATOM    228  HA  ASN A  18      15.715  13.012   7.286  1.00  2.84           H  
ATOM    229 1HB  ASN A  18      16.950  11.643   4.883  1.00  2.84           H  
ATOM    230 2HB  ASN A  18      16.751  13.384   5.028  1.00  2.84           H  
ATOM    231 1HD2 ASN A  18      19.885  11.491   6.676  1.00  2.84           H  
ATOM    232 2HD2 ASN A  18      18.710  10.705   5.673  1.00  2.84           H  
ATOM    233  N   TYR A  19      13.965  11.300   5.104  1.00  2.98           N  
ATOM    234  CA  TYR A  19      12.818  11.301   4.212  1.00  2.98           C  
ATOM    235  C   TYR A  19      11.770  10.264   4.586  1.00  2.98           C  
ATOM    236  O   TYR A  19      11.851   9.109   4.167  1.00  2.98           O  
ATOM    237  CB  TYR A  19      13.295  11.092   2.776  1.00  2.98           C  
ATOM    238  CG  TYR A  19      14.223  12.183   2.329  1.00  2.98           C  
ATOM    239  CD1 TYR A  19      15.592  11.991   2.350  1.00  2.98           C  
ATOM    240  CD2 TYR A  19      13.698  13.398   1.938  1.00  2.98           C  
ATOM    241  CE1 TYR A  19      16.432  13.012   1.975  1.00  2.98           C  
ATOM    242  CE2 TYR A  19      14.531  14.422   1.566  1.00  2.98           C  
ATOM    243  CZ  TYR A  19      15.896  14.235   1.584  1.00  2.98           C  
ATOM    244  OH  TYR A  19      16.733  15.262   1.217  1.00  2.98           O  
ATOM    245  H   TYR A  19      14.454  10.424   5.230  1.00  2.98           H  
ATOM    246  HA  TYR A  19      12.340  12.279   4.277  1.00  2.98           H  
ATOM    247 1HB  TYR A  19      13.823  10.137   2.706  1.00  2.98           H  
ATOM    248 2HB  TYR A  19      12.449  11.057   2.098  1.00  2.98           H  
ATOM    249  HD1 TYR A  19      16.008  11.034   2.670  1.00  2.98           H  
ATOM    250  HD2 TYR A  19      12.624  13.544   1.937  1.00  2.98           H  
ATOM    251  HE1 TYR A  19      17.513  12.865   1.990  1.00  2.98           H  
ATOM    252  HE2 TYR A  19      14.113  15.384   1.263  1.00  2.98           H  
ATOM    253  HH  TYR A  19      17.646  14.955   1.244  1.00  2.98           H  
ATOM    254  N   ALA A  20      10.744  10.689   5.323  1.00  3.01           N  
ATOM    255  CA  ALA A  20       9.661   9.804   5.779  1.00  3.01           C  
ATOM    256  C   ALA A  20       8.914   9.160   4.599  1.00  3.01           C  
ATOM    257  O   ALA A  20       8.320   8.089   4.734  1.00  3.01           O  
ATOM    258  CB  ALA A  20       8.683  10.576   6.638  1.00  3.01           C  
ATOM    259  H   ALA A  20      10.735  11.659   5.613  1.00  3.01           H  
ATOM    260  HA  ALA A  20      10.106   9.008   6.373  1.00  3.01           H  
ATOM    261 1HB  ALA A  20       7.901   9.905   6.993  1.00  3.01           H  
ATOM    262 2HB  ALA A  20       9.209  11.007   7.490  1.00  3.01           H  
ATOM    263 3HB  ALA A  20       8.235  11.372   6.044  1.00  3.01           H  
ATOM    264  N   SER A  21       8.921   9.856   3.467  1.00  2.93           N  
ATOM    265  CA  SER A  21       8.271   9.438   2.233  1.00  2.93           C  
ATOM    266  C   SER A  21       9.165   9.922   1.098  1.00  2.93           C  
ATOM    267  O   SER A  21      10.065  10.732   1.331  1.00  2.93           O  
ATOM    268  CB  SER A  21       6.878  10.028   2.126  1.00  2.93           C  
ATOM    269  OG  SER A  21       6.934  11.411   1.957  1.00  2.93           O  
ATOM    270  H   SER A  21       9.435  10.722   3.464  1.00  2.93           H  
ATOM    271  HA  SER A  21       8.212   8.352   2.203  1.00  2.93           H  
ATOM    272 1HB  SER A  21       6.344   9.581   1.294  1.00  2.93           H  
ATOM    273 2HB  SER A  21       6.323   9.793   3.034  1.00  2.93           H  
ATOM    274  HG  SER A  21       7.158  11.537   1.027  1.00  2.93           H  
ATOM    275  N   HIS A  22       8.920   9.486  -0.134  1.00  2.77           N  
ATOM    276  CA  HIS A  22       9.838   9.856  -1.211  1.00  2.77           C  
ATOM    277  C   HIS A  22       9.676  11.292  -1.713  1.00  2.77           C  
ATOM    278  O   HIS A  22       9.128  11.541  -2.784  1.00  2.77           O  
ATOM    279  CB  HIS A  22       9.680   8.900  -2.399  1.00  2.77           C  
ATOM    280  CG  HIS A  22      10.785   9.017  -3.424  1.00  2.77           C  
ATOM    281  ND1 HIS A  22      11.994   8.390  -3.267  1.00  2.77           N  
ATOM    282  CD2 HIS A  22      10.858   9.693  -4.599  1.00  2.77           C  
ATOM    283  CE1 HIS A  22      12.767   8.657  -4.307  1.00  2.77           C  
ATOM    284  NE2 HIS A  22      12.093   9.448  -5.135  1.00  2.77           N  
ATOM    285  H   HIS A  22       8.150   8.864  -0.316  1.00  2.77           H  
ATOM    286  HA  HIS A  22      10.860   9.754  -0.849  1.00  2.77           H  
ATOM    287 1HB  HIS A  22       9.666   7.867  -2.037  1.00  2.77           H  
ATOM    288 2HB  HIS A  22       8.727   9.082  -2.895  1.00  2.77           H  
ATOM    289  HD1 HIS A  22      12.238   7.814  -2.489  1.00  2.77           H  
ATOM    290  HD2 HIS A  22      10.157  10.331  -5.134  1.00  2.77           H  
ATOM    291  HE1 HIS A  22      13.768   8.239  -4.369  1.00  2.77           H  
ATOM    292  N   ARG A  23      10.215  12.224  -0.930  1.00  2.56           N  
ATOM    293  CA  ARG A  23      10.199  13.656  -1.235  1.00  2.56           C  
ATOM    294  C   ARG A  23      11.473  14.072  -1.976  1.00  2.56           C  
ATOM    295  O   ARG A  23      11.660  15.242  -2.315  1.00  2.56           O  
ATOM    296  CB  ARG A  23      10.077  14.480   0.037  1.00  2.56           C  
ATOM    297  CG  ARG A  23       8.776  14.312   0.801  1.00  2.56           C  
ATOM    298  CD  ARG A  23       8.716  15.206   1.995  1.00  2.56           C  
ATOM    299  NE  ARG A  23       7.466  15.056   2.736  1.00  2.56           N  
ATOM    300  CZ  ARG A  23       7.101  15.825   3.785  1.00  2.56           C  
ATOM    301  NH1 ARG A  23       7.892  16.792   4.198  1.00  2.56           N  
ATOM    302  NH2 ARG A  23       5.948  15.612   4.398  1.00  2.56           N  
ATOM    303  H   ARG A  23      10.603  11.897  -0.048  1.00  2.56           H  
ATOM    304  HA  ARG A  23       9.338  13.867  -1.871  1.00  2.56           H  
ATOM    305 1HB  ARG A  23      10.876  14.210   0.709  1.00  2.56           H  
ATOM    306 2HB  ARG A  23      10.194  15.538  -0.197  1.00  2.56           H  
ATOM    307 1HG  ARG A  23       7.932  14.538   0.150  1.00  2.56           H  
ATOM    308 2HG  ARG A  23       8.703  13.280   1.147  1.00  2.56           H  
ATOM    309 1HD  ARG A  23       9.539  14.961   2.665  1.00  2.56           H  
ATOM    310 2HD  ARG A  23       8.800  16.243   1.676  1.00  2.56           H  
ATOM    311  HE  ARG A  23       6.832  14.317   2.450  1.00  2.56           H  
ATOM    312 1HH1 ARG A  23       8.774  16.957   3.730  1.00  2.56           H  
ATOM    313 2HH1 ARG A  23       7.621  17.368   4.981  1.00  2.56           H  
ATOM    314 1HH2 ARG A  23       5.338  14.870   4.081  1.00  2.56           H  
ATOM    315 2HH2 ARG A  23       5.677  16.190   5.180  1.00  2.56           H  
ATOM    316  N   SER A  24      12.353  13.103  -2.191  1.00  2.33           N  
ATOM    317  CA  SER A  24      13.633  13.283  -2.857  1.00  2.33           C  
ATOM    318  C   SER A  24      14.215  11.977  -3.332  1.00  2.33           C  
ATOM    319  O   SER A  24      14.122  10.954  -2.649  1.00  2.33           O  
ATOM    320  CB  SER A  24      14.661  13.904  -1.939  1.00  2.33           C  
ATOM    321  OG  SER A  24      15.924  13.985  -2.589  1.00  2.33           O  
ATOM    322  H   SER A  24      12.101  12.178  -1.883  1.00  2.33           H  
ATOM    323  HA  SER A  24      13.482  13.931  -3.725  1.00  2.33           H  
ATOM    324 1HB  SER A  24      14.340  14.894  -1.618  1.00  2.33           H  
ATOM    325 2HB  SER A  24      14.756  13.282  -1.056  1.00  2.33           H  
ATOM    326  HG  SER A  24      16.574  14.129  -1.892  1.00  2.33           H  
ATOM    327  N   LEU A  25      14.947  12.038  -4.439  1.00  2.10           N  
ATOM    328  CA  LEU A  25      15.699  10.893  -4.940  1.00  2.10           C  
ATOM    329  C   LEU A  25      16.648  10.374  -3.872  1.00  2.10           C  
ATOM    330  O   LEU A  25      16.897   9.179  -3.758  1.00  2.10           O  
ATOM    331  CB  LEU A  25      16.517  11.289  -6.165  1.00  2.10           C  
ATOM    332  CG  LEU A  25      15.824  11.129  -7.485  1.00  2.10           C  
ATOM    333  CD1 LEU A  25      14.536  11.916  -7.469  1.00  2.10           C  
ATOM    334  CD2 LEU A  25      16.736  11.603  -8.569  1.00  2.10           C  
ATOM    335  H   LEU A  25      14.982  12.912  -4.944  1.00  2.10           H  
ATOM    336  HA  LEU A  25      15.006  10.106  -5.216  1.00  2.10           H  
ATOM    337 1HB  LEU A  25      16.810  12.333  -6.065  1.00  2.10           H  
ATOM    338 2HB  LEU A  25      17.423  10.681  -6.190  1.00  2.10           H  
ATOM    339  HG  LEU A  25      15.581  10.103  -7.645  1.00  2.10           H  
ATOM    340 1HD1 LEU A  25      14.028  11.797  -8.426  1.00  2.10           H  
ATOM    341 2HD1 LEU A  25      13.892  11.546  -6.667  1.00  2.10           H  
ATOM    342 3HD1 LEU A  25      14.753  12.972  -7.300  1.00  2.10           H  
ATOM    343 1HD2 LEU A  25      16.240  11.504  -9.540  1.00  2.10           H  
ATOM    344 2HD2 LEU A  25      16.971  12.636  -8.382  1.00  2.10           H  
ATOM    345 3HD2 LEU A  25      17.655  11.018  -8.567  1.00  2.10           H  
ATOM    346  N   SER A  26      17.157  11.293  -3.053  1.00  1.90           N  
ATOM    347  CA  SER A  26      18.115  10.970  -2.013  1.00  1.90           C  
ATOM    348  C   SER A  26      17.514  10.122  -0.889  1.00  1.90           C  
ATOM    349  O   SER A  26      18.253   9.596  -0.060  1.00  1.90           O  
ATOM    350  CB  SER A  26      18.757  12.248  -1.486  1.00  1.90           C  
ATOM    351  OG  SER A  26      17.834  13.083  -0.855  1.00  1.90           O  
ATOM    352  H   SER A  26      16.848  12.258  -3.143  1.00  1.90           H  
ATOM    353  HA  SER A  26      18.910  10.381  -2.468  1.00  1.90           H  
ATOM    354 1HB  SER A  26      19.553  11.991  -0.784  1.00  1.90           H  
ATOM    355 2HB  SER A  26      19.217  12.782  -2.311  1.00  1.90           H  
ATOM    356  HG  SER A  26      17.113  13.174  -1.470  1.00  1.90           H  
ATOM    357  N   GLY A  27      16.182  10.009  -0.834  1.00  1.74           N  
ATOM    358  CA  GLY A  27      15.552   9.183   0.180  1.00  1.74           C  
ATOM    359  C   GLY A  27      15.576   7.703  -0.208  1.00  1.74           C  
ATOM    360  O   GLY A  27      15.354   6.835   0.639  1.00  1.74           O  
ATOM    361  H   GLY A  27      15.590  10.461  -1.528  1.00  1.74           H  
ATOM    362 1HA  GLY A  27      16.062   9.323   1.129  1.00  1.74           H  
ATOM    363 2HA  GLY A  27      14.523   9.508   0.315  1.00  1.74           H  
ATOM    364  N   CYS A  28      15.726   7.391  -1.499  1.00  1.64           N  
ATOM    365  CA  CYS A  28      15.755   5.988  -1.897  1.00  1.64           C  
ATOM    366  C   CYS A  28      17.180   5.508  -2.156  1.00  1.64           C  
ATOM    367  O   CYS A  28      17.792   5.963  -3.121  1.00  1.64           O  
ATOM    368  CB  CYS A  28      14.942   5.705  -3.135  1.00  1.64           C  
ATOM    369  SG  CYS A  28      15.019   3.970  -3.575  1.00  1.64           S  
ATOM    370  H   CYS A  28      15.913   8.117  -2.196  1.00  1.64           H  
ATOM    371  HA  CYS A  28      15.288   5.410  -1.109  1.00  1.64           H  
ATOM    372 1HB  CYS A  28      13.905   5.971  -2.983  1.00  1.64           H  
ATOM    373 2HB  CYS A  28      15.312   6.294  -3.960  1.00  1.64           H  
ATOM    374  HG  CYS A  28      14.234   4.075  -4.655  1.00  1.64           H  
ATOM    375  N   PRO A  29      17.743   4.560  -1.401  1.00  1.62           N  
ATOM    376  CA  PRO A  29      19.088   4.055  -1.613  1.00  1.62           C  
ATOM    377  C   PRO A  29      19.329   3.594  -3.061  1.00  1.62           C  
ATOM    378  O   PRO A  29      20.419   3.763  -3.606  1.00  1.62           O  
ATOM    379  CB  PRO A  29      19.127   2.858  -0.655  1.00  1.62           C  
ATOM    380  CG  PRO A  29      18.166   3.227   0.450  1.00  1.62           C  
ATOM    381  CD  PRO A  29      17.038   3.958  -0.256  1.00  1.62           C  
ATOM    382  HA  PRO A  29      19.814   4.825  -1.322  1.00  1.62           H  
ATOM    383 1HB  PRO A  29      18.838   1.943  -1.192  1.00  1.62           H  
ATOM    384 2HB  PRO A  29      20.154   2.708  -0.293  1.00  1.62           H  
ATOM    385 1HG  PRO A  29      17.824   2.319   0.962  1.00  1.62           H  
ATOM    386 2HG  PRO A  29      18.670   3.843   1.203  1.00  1.62           H  
ATOM    387 1HD  PRO A  29      16.260   3.259  -0.597  1.00  1.62           H  
ATOM    388 2HD  PRO A  29      16.650   4.720   0.416  1.00  1.62           H  
ATOM    389  N   ARG A  30      18.285   3.075  -3.716  1.00  1.68           N  
ATOM    390  CA  ARG A  30      18.430   2.556  -5.072  1.00  1.68           C  
ATOM    391  C   ARG A  30      18.334   3.611  -6.149  1.00  1.68           C  
ATOM    392  O   ARG A  30      18.531   3.313  -7.322  1.00  1.68           O  
ATOM    393  CB  ARG A  30      17.370   1.535  -5.401  1.00  1.68           C  
ATOM    394  CG  ARG A  30      17.382   0.251  -4.626  1.00  1.68           C  
ATOM    395  CD  ARG A  30      16.346  -0.639  -5.190  1.00  1.68           C  
ATOM    396  NE  ARG A  30      16.158  -1.849  -4.460  1.00  1.68           N  
ATOM    397  CZ  ARG A  30      16.851  -2.976  -4.560  1.00  1.68           C  
ATOM    398  NH1 ARG A  30      17.888  -3.090  -5.360  1.00  1.68           N  
ATOM    399  NH2 ARG A  30      16.433  -3.972  -3.816  1.00  1.68           N  
ATOM    400  H   ARG A  30      17.385   2.993  -3.265  1.00  1.68           H  
ATOM    401  HA  ARG A  30      19.407   2.078  -5.146  1.00  1.68           H  
ATOM    402 1HB  ARG A  30      16.389   1.976  -5.292  1.00  1.68           H  
ATOM    403 2HB  ARG A  30      17.477   1.258  -6.446  1.00  1.68           H  
ATOM    404 1HG  ARG A  30      18.354  -0.231  -4.712  1.00  1.68           H  
ATOM    405 2HG  ARG A  30      17.151   0.446  -3.577  1.00  1.68           H  
ATOM    406 1HD  ARG A  30      15.393  -0.107  -5.184  1.00  1.68           H  
ATOM    407 2HD  ARG A  30      16.603  -0.895  -6.214  1.00  1.68           H  
ATOM    408  HE  ARG A  30      15.374  -1.882  -3.815  1.00  1.68           H  
ATOM    409 1HH1 ARG A  30      18.174  -2.299  -5.917  1.00  1.68           H  
ATOM    410 2HH1 ARG A  30      18.391  -3.962  -5.414  1.00  1.68           H  
ATOM    411 1HH2 ARG A  30      15.590  -3.794  -3.241  1.00  1.68           H  
ATOM    412 2HH2 ARG A  30      16.894  -4.865  -3.830  1.00  1.68           H  
ATOM    413  N   ALA A  31      18.011   4.844  -5.781  1.00  1.81           N  
ATOM    414  CA  ALA A  31      17.921   5.892  -6.782  1.00  1.81           C  
ATOM    415  C   ALA A  31      19.311   6.434  -7.059  1.00  1.81           C  
ATOM    416  O   ALA A  31      19.513   7.224  -7.984  1.00  1.81           O  
ATOM    417  CB  ALA A  31      17.007   7.007  -6.334  1.00  1.81           C  
ATOM    418  H   ALA A  31      17.860   5.085  -4.800  1.00  1.81           H  
ATOM    419  HA  ALA A  31      17.529   5.461  -7.703  1.00  1.81           H  
ATOM    420 1HB  ALA A  31      16.959   7.775  -7.100  1.00  1.81           H  
ATOM    421 2HB  ALA A  31      16.011   6.610  -6.156  1.00  1.81           H  
ATOM    422 3HB  ALA A  31      17.401   7.432  -5.416  1.00  1.81           H  
ATOM    423  N   LYS A  32      20.308   6.003  -6.279  1.00  1.99           N  
ATOM    424  CA  LYS A  32      21.657   6.514  -6.440  1.00  1.99           C  
ATOM    425  C   LYS A  32      22.378   5.777  -7.568  1.00  1.99           C  
ATOM    426  O   LYS A  32      23.336   5.031  -7.346  1.00  1.99           O  
ATOM    427  CB  LYS A  32      22.394   6.361  -5.115  1.00  1.99           C  
ATOM    428  CG  LYS A  32      21.778   7.197  -3.985  1.00  1.99           C  
ATOM    429  CD  LYS A  32      22.502   6.988  -2.670  1.00  1.99           C  
ATOM    430  CE  LYS A  32      21.877   7.818  -1.549  1.00  1.99           C  
ATOM    431  NZ  LYS A  32      22.597   7.623  -0.259  1.00  1.99           N  
ATOM    432  H   LYS A  32      20.138   5.322  -5.534  1.00  1.99           H  
ATOM    433  HA  LYS A  32      21.605   7.571  -6.703  1.00  1.99           H  
ATOM    434 1HB  LYS A  32      22.365   5.314  -4.801  1.00  1.99           H  
ATOM    435 2HB  LYS A  32      23.435   6.648  -5.234  1.00  1.99           H  
ATOM    436 1HG  LYS A  32      21.803   8.253  -4.250  1.00  1.99           H  
ATOM    437 2HG  LYS A  32      20.731   6.898  -3.852  1.00  1.99           H  
ATOM    438 1HD  LYS A  32      22.440   5.928  -2.402  1.00  1.99           H  
ATOM    439 2HD  LYS A  32      23.551   7.259  -2.778  1.00  1.99           H  
ATOM    440 1HE  LYS A  32      21.916   8.873  -1.821  1.00  1.99           H  
ATOM    441 2HE  LYS A  32      20.829   7.524  -1.423  1.00  1.99           H  
ATOM    442 1HZ  LYS A  32      22.163   8.190   0.458  1.00  1.99           H  
ATOM    443 2HZ  LYS A  32      22.555   6.650   0.005  1.00  1.99           H  
ATOM    444 3HZ  LYS A  32      23.564   7.902  -0.366  1.00  1.99           H  
ATOM    445  N   LYS A  33      21.886   5.997  -8.781  1.00  2.23           N  
ATOM    446  CA  LYS A  33      22.363   5.323  -9.984  1.00  2.23           C  
ATOM    447  C   LYS A  33      22.587   6.295 -11.136  1.00  2.23           C  
ATOM    448  O   LYS A  33      21.871   7.282 -11.282  1.00  2.23           O  
ATOM    449  CB  LYS A  33      21.364   4.247 -10.415  1.00  2.23           C  
ATOM    450  CG  LYS A  33      21.214   3.073  -9.456  1.00  2.23           C  
ATOM    451  CD  LYS A  33      20.212   2.051  -9.994  1.00  2.23           C  
ATOM    452  CE  LYS A  33      20.057   0.873  -9.044  1.00  2.23           C  
ATOM    453  NZ  LYS A  33      21.306   0.066  -8.958  1.00  2.23           N  
ATOM    454  H   LYS A  33      21.099   6.642  -8.838  1.00  2.23           H  
ATOM    455  HA  LYS A  33      23.317   4.849  -9.758  1.00  2.23           H  
ATOM    456 1HB  LYS A  33      20.386   4.696 -10.516  1.00  2.23           H  
ATOM    457 2HB  LYS A  33      21.647   3.852 -11.386  1.00  2.23           H  
ATOM    458 1HG  LYS A  33      22.180   2.590  -9.308  1.00  2.23           H  
ATOM    459 2HG  LYS A  33      20.857   3.433  -8.490  1.00  2.23           H  
ATOM    460 1HD  LYS A  33      19.236   2.535 -10.113  1.00  2.23           H  
ATOM    461 2HD  LYS A  33      20.543   1.687 -10.965  1.00  2.23           H  
ATOM    462 1HE  LYS A  33      19.814   1.244  -8.051  1.00  2.23           H  
ATOM    463 2HE  LYS A  33      19.243   0.237  -9.391  1.00  2.23           H  
ATOM    464 1HZ  LYS A  33      21.168  -0.701  -8.319  1.00  2.23           H  
ATOM    465 2HZ  LYS A  33      21.539  -0.296  -9.872  1.00  2.23           H  
ATOM    466 3HZ  LYS A  33      22.059   0.652  -8.624  1.00  2.23           H  
ATOM    467  N   SER A  34      23.533   5.962 -12.009  1.00  2.51           N  
ATOM    468  CA  SER A  34      23.828   6.776 -13.191  1.00  2.51           C  
ATOM    469  C   SER A  34      22.656   6.863 -14.174  1.00  2.51           C  
ATOM    470  O   SER A  34      22.607   7.760 -15.019  1.00  2.51           O  
ATOM    471  CB  SER A  34      25.048   6.212 -13.895  1.00  2.51           C  
ATOM    472  OG  SER A  34      24.782   4.944 -14.434  1.00  2.51           O  
ATOM    473  H   SER A  34      24.088   5.134 -11.838  1.00  2.51           H  
ATOM    474  HA  SER A  34      24.059   7.787 -12.853  1.00  2.51           H  
ATOM    475 1HB  SER A  34      25.359   6.892 -14.689  1.00  2.51           H  
ATOM    476 2HB  SER A  34      25.870   6.143 -13.186  1.00  2.51           H  
ATOM    477  HG  SER A  34      24.202   5.092 -15.187  1.00  2.51           H  
ATOM    478  N   GLY A  35      21.718   5.925 -14.057  1.00  2.85           N  
ATOM    479  CA  GLY A  35      20.531   5.871 -14.901  1.00  2.85           C  
ATOM    480  C   GLY A  35      19.366   6.717 -14.372  1.00  2.85           C  
ATOM    481  O   GLY A  35      18.309   6.766 -15.005  1.00  2.85           O  
ATOM    482  H   GLY A  35      21.839   5.225 -13.344  1.00  2.85           H  
ATOM    483 1HA  GLY A  35      20.793   6.203 -15.904  1.00  2.85           H  
ATOM    484 2HA  GLY A  35      20.210   4.834 -14.989  1.00  2.85           H  
ATOM    485  N   VAL A  36      19.538   7.374 -13.221  1.00  3.25           N  
ATOM    486  CA  VAL A  36      18.467   8.190 -12.662  1.00  3.25           C  
ATOM    487  C   VAL A  36      18.812   9.665 -12.803  1.00  3.25           C  
ATOM    488  O   VAL A  36      19.824  10.139 -12.281  1.00  3.25           O  
ATOM    489  CB  VAL A  36      18.219   7.832 -11.191  1.00  3.25           C  
ATOM    490  CG1 VAL A  36      17.139   8.715 -10.619  1.00  3.25           C  
ATOM    491  CG2 VAL A  36      17.805   6.364 -11.088  1.00  3.25           C  
ATOM    492  H   VAL A  36      20.420   7.314 -12.709  1.00  3.25           H  
ATOM    493  HA  VAL A  36      17.548   7.995 -13.217  1.00  3.25           H  
ATOM    494  HB  VAL A  36      19.138   8.001 -10.619  1.00  3.25           H  
ATOM    495 1HG1 VAL A  36      16.984   8.461  -9.572  1.00  3.25           H  
ATOM    496 2HG1 VAL A  36      17.453   9.750 -10.704  1.00  3.25           H  
ATOM    497 3HG1 VAL A  36      16.217   8.567 -11.174  1.00  3.25           H  
ATOM    498 1HG2 VAL A  36      17.634   6.102 -10.046  1.00  3.25           H  
ATOM    499 2HG2 VAL A  36      16.885   6.203 -11.654  1.00  3.25           H  
ATOM    500 3HG2 VAL A  36      18.585   5.736 -11.492  1.00  3.25           H  
ATOM    501  N   LYS A  37      17.981  10.386 -13.541  1.00  3.70           N  
ATOM    502  CA  LYS A  37      18.234  11.785 -13.847  1.00  3.70           C  
ATOM    503  C   LYS A  37      17.221  12.717 -13.209  1.00  3.70           C  
ATOM    504  O   LYS A  37      16.099  12.309 -12.895  1.00  3.70           O  
ATOM    505  CB  LYS A  37      18.225  11.986 -15.362  1.00  3.70           C  
ATOM    506  CG  LYS A  37      19.205  11.080 -16.123  1.00  3.70           C  
ATOM    507  CD  LYS A  37      20.656  11.370 -15.772  1.00  3.70           C  
ATOM    508  CE  LYS A  37      21.590  10.488 -16.586  1.00  3.70           C  
ATOM    509  NZ  LYS A  37      23.018  10.688 -16.216  1.00  3.70           N  
ATOM    510  H   LYS A  37      17.162   9.936 -13.929  1.00  3.70           H  
ATOM    511  HA  LYS A  37      19.220  12.053 -13.459  1.00  3.70           H  
ATOM    512 1HB  LYS A  37      17.223  11.792 -15.745  1.00  3.70           H  
ATOM    513 2HB  LYS A  37      18.467  13.023 -15.594  1.00  3.70           H  
ATOM    514 1HG  LYS A  37      18.993  10.032 -15.890  1.00  3.70           H  
ATOM    515 2HG  LYS A  37      19.068  11.225 -17.193  1.00  3.70           H  
ATOM    516 1HD  LYS A  37      20.882  12.415 -15.975  1.00  3.70           H  
ATOM    517 2HD  LYS A  37      20.826  11.175 -14.710  1.00  3.70           H  
ATOM    518 1HE  LYS A  37      21.320   9.448 -16.411  1.00  3.70           H  
ATOM    519 2HE  LYS A  37      21.464  10.709 -17.644  1.00  3.70           H  
ATOM    520 1HZ  LYS A  37      23.592  10.071 -16.770  1.00  3.70           H  
ATOM    521 2HZ  LYS A  37      23.282  11.644 -16.387  1.00  3.70           H  
ATOM    522 3HZ  LYS A  37      23.143  10.474 -15.232  1.00  3.70           H  
ATOM    523  N   VAL A  38      17.607  13.980 -13.060  1.00  4.22           N  
ATOM    524  CA  VAL A  38      16.708  15.029 -12.600  1.00  4.22           C  
ATOM    525  C   VAL A  38      16.608  16.102 -13.668  1.00  4.22           C  
ATOM    526  O   VAL A  38      17.625  16.640 -14.111  1.00  4.22           O  
ATOM    527  CB  VAL A  38      17.212  15.655 -11.293  1.00  4.22           C  
ATOM    528  CG1 VAL A  38      16.276  16.767 -10.860  1.00  4.22           C  
ATOM    529  CG2 VAL A  38      17.289  14.598 -10.239  1.00  4.22           C  
ATOM    530  H   VAL A  38      18.556  14.229 -13.306  1.00  4.22           H  
ATOM    531  HA  VAL A  38      15.715  14.604 -12.433  1.00  4.22           H  
ATOM    532  HB  VAL A  38      18.197  16.091 -11.456  1.00  4.22           H  
ATOM    533 1HG1 VAL A  38      16.642  17.211  -9.937  1.00  4.22           H  
ATOM    534 2HG1 VAL A  38      16.233  17.532 -11.635  1.00  4.22           H  
ATOM    535 3HG1 VAL A  38      15.280  16.361 -10.698  1.00  4.22           H  
ATOM    536 1HG2 VAL A  38      17.647  15.032  -9.307  1.00  4.22           H  
ATOM    537 2HG2 VAL A  38      16.291  14.182 -10.092  1.00  4.22           H  
ATOM    538 3HG2 VAL A  38      17.969  13.809 -10.555  1.00  4.22           H  
ATOM    539  N   ALA A  39      15.400  16.393 -14.116  1.00  4.79           N  
ATOM    540  CA  ALA A  39      15.235  17.394 -15.154  1.00  4.79           C  
ATOM    541  C   ALA A  39      15.429  18.808 -14.596  1.00  4.79           C  
ATOM    542  O   ALA A  39      15.099  19.049 -13.432  1.00  4.79           O  
ATOM    543  CB  ALA A  39      13.857  17.299 -15.773  1.00  4.79           C  
ATOM    544  H   ALA A  39      14.594  15.921 -13.727  1.00  4.79           H  
ATOM    545  HA  ALA A  39      15.963  17.179 -15.924  1.00  4.79           H  
ATOM    546 1HB  ALA A  39      13.769  18.045 -16.568  1.00  4.79           H  
ATOM    547 2HB  ALA A  39      13.708  16.305 -16.187  1.00  4.79           H  
ATOM    548 3HB  ALA A  39      13.104  17.495 -15.011  1.00  4.79           H  
ATOM    549  N   PRO A  40      15.993  19.742 -15.372  1.00  5.35           N  
ATOM    550  CA  PRO A  40      15.973  21.167 -15.138  1.00  5.35           C  
ATOM    551  C   PRO A  40      14.520  21.620 -15.149  1.00  5.35           C  
ATOM    552  O   PRO A  40      13.679  20.970 -15.773  1.00  5.35           O  
ATOM    553  CB  PRO A  40      16.777  21.732 -16.304  1.00  5.35           C  
ATOM    554  CG  PRO A  40      17.641  20.596 -16.772  1.00  5.35           C  
ATOM    555  CD  PRO A  40      16.815  19.352 -16.539  1.00  5.35           C  
ATOM    556  HA  PRO A  40      16.450  21.382 -14.168  1.00  5.35           H  
ATOM    557 1HB  PRO A  40      16.096  22.092 -17.079  1.00  5.35           H  
ATOM    558 2HB  PRO A  40      17.361  22.600 -15.975  1.00  5.35           H  
ATOM    559 1HG  PRO A  40      17.881  20.743 -17.842  1.00  5.35           H  
ATOM    560 2HG  PRO A  40      18.592  20.590 -16.225  1.00  5.35           H  
ATOM    561 1HD  PRO A  40      16.179  19.136 -17.417  1.00  5.35           H  
ATOM    562 2HD  PRO A  40      17.518  18.544 -16.291  1.00  5.35           H  
ATOM    563  N   THR A  41      14.215  22.708 -14.460  1.00  5.85           N  
ATOM    564  CA  THR A  41      12.847  23.209 -14.443  1.00  5.85           C  
ATOM    565  C   THR A  41      12.766  24.610 -15.064  1.00  5.85           C  
ATOM    566  O   THR A  41      12.520  24.751 -16.265  1.00  5.85           O  
ATOM    567  CB  THR A  41      12.279  23.206 -13.004  1.00  5.85           C  
ATOM    568  OG1 THR A  41      13.127  23.989 -12.153  1.00  5.85           O  
ATOM    569  CG2 THR A  41      12.213  21.774 -12.478  1.00  5.85           C  
ATOM    570  H   THR A  41      14.936  23.196 -13.947  1.00  5.85           H  
ATOM    571  HA  THR A  41      12.225  22.548 -15.047  1.00  5.85           H  
ATOM    572  HB  THR A  41      11.276  23.637 -13.007  1.00  5.85           H  
ATOM    573  HG1 THR A  41      12.808  23.925 -11.241  1.00  5.85           H  
ATOM    574 1HG2 THR A  41      11.813  21.776 -11.466  1.00  5.85           H  
ATOM    575 2HG2 THR A  41      11.567  21.179 -13.124  1.00  5.85           H  
ATOM    576 3HG2 THR A  41      13.213  21.337 -12.469  1.00  5.85           H  
ATOM    577  N   LYS A  42      13.062  25.627 -14.258  1.00  6.21           N  
ATOM    578  CA  LYS A  42      13.009  27.040 -14.649  1.00  6.21           C  
ATOM    579  C   LYS A  42      13.853  27.409 -15.872  1.00  6.21           C  
ATOM    580  O   LYS A  42      13.580  28.406 -16.535  1.00  6.21           O  
ATOM    581  CB  LYS A  42      13.460  27.906 -13.468  1.00  6.21           C  
ATOM    582  CG  LYS A  42      14.955  27.712 -13.079  1.00  6.21           C  
ATOM    583  CD  LYS A  42      15.375  28.609 -11.922  1.00  6.21           C  
ATOM    584  CE  LYS A  42      16.800  28.279 -11.404  1.00  6.21           C  
ATOM    585  NZ  LYS A  42      17.876  28.423 -12.455  1.00  6.21           N  
ATOM    586  H   LYS A  42      13.285  25.383 -13.300  1.00  6.21           H  
ATOM    587  HA  LYS A  42      11.970  27.282 -14.884  1.00  6.21           H  
ATOM    588 1HB  LYS A  42      13.315  28.957 -13.713  1.00  6.21           H  
ATOM    589 2HB  LYS A  42      12.851  27.681 -12.594  1.00  6.21           H  
ATOM    590 1HG  LYS A  42      15.140  26.668 -12.818  1.00  6.21           H  
ATOM    591 2HG  LYS A  42      15.585  27.966 -13.926  1.00  6.21           H  
ATOM    592 1HD  LYS A  42      15.355  29.647 -12.252  1.00  6.21           H  
ATOM    593 2HD  LYS A  42      14.669  28.492 -11.102  1.00  6.21           H  
ATOM    594 1HE  LYS A  42      17.021  28.964 -10.589  1.00  6.21           H  
ATOM    595 2HE  LYS A  42      16.816  27.259 -11.022  1.00  6.21           H  
ATOM    596 1HZ  LYS A  42      18.768  28.213 -12.050  1.00  6.21           H  
ATOM    597 2HZ  LYS A  42      17.729  27.767 -13.248  1.00  6.21           H  
ATOM    598 3HZ  LYS A  42      17.889  29.358 -12.819  1.00  6.21           H  
ATOM    599  N   ASP A  43      14.860  26.597 -16.172  1.00  6.53           N  
ATOM    600  CA  ASP A  43      15.761  26.840 -17.287  1.00  6.53           C  
ATOM    601  C   ASP A  43      15.230  26.253 -18.600  1.00  6.53           C  
ATOM    602  O   ASP A  43      15.601  26.721 -19.678  1.00  6.53           O  
ATOM    603  CB  ASP A  43      17.151  26.327 -16.926  1.00  6.53           C  
ATOM    604  CG  ASP A  43      17.722  27.136 -15.732  1.00  6.53           C  
ATOM    605  OD1 ASP A  43      17.999  28.297 -15.895  1.00  6.53           O  
ATOM    606  OD2 ASP A  43      17.799  26.610 -14.638  1.00  6.53           O  
ATOM    607  H   ASP A  43      15.007  25.787 -15.593  1.00  6.53           H  
ATOM    608  HA  ASP A  43      15.840  27.918 -17.423  1.00  6.53           H  
ATOM    609 1HB  ASP A  43      17.100  25.271 -16.665  1.00  6.53           H  
ATOM    610 2HB  ASP A  43      17.815  26.427 -17.786  1.00  6.53           H  
ATOM    611  N   ASP A  44      14.393  25.212 -18.519  1.00  7.00           N  
ATOM    612  CA  ASP A  44      13.814  24.622 -19.725  1.00  7.00           C  
ATOM    613  C   ASP A  44      12.455  25.262 -19.978  1.00  7.00           C  
ATOM    614  O   ASP A  44      11.949  25.291 -21.108  1.00  7.00           O  
ATOM    615  CB  ASP A  44      13.662  23.096 -19.638  1.00  7.00           C  
ATOM    616  CG  ASP A  44      14.991  22.331 -19.562  1.00  7.00           C  
ATOM    617  OD1 ASP A  44      16.019  22.934 -19.756  1.00  7.00           O  
ATOM    618  OD2 ASP A  44      14.961  21.145 -19.352  1.00  7.00           O  
ATOM    619  H   ASP A  44      14.080  24.876 -17.614  1.00  7.00           H  
ATOM    620  HA  ASP A  44      14.460  24.848 -20.574  1.00  7.00           H  
ATOM    621 1HB  ASP A  44      13.078  22.853 -18.744  1.00  7.00           H  
ATOM    622 2HB  ASP A  44      13.101  22.738 -20.498  1.00  7.00           H  
ATOM    623  N   LYS A  45      11.854  25.786 -18.911  1.00  7.73           N  
ATOM    624  CA  LYS A  45      10.556  26.413 -19.030  1.00  7.73           C  
ATOM    625  C   LYS A  45      10.616  27.514 -20.081  1.00  7.73           C  
ATOM    626  O   LYS A  45      11.435  28.425 -20.000  1.00  7.73           O  
ATOM    627  CB  LYS A  45      10.129  26.978 -17.673  1.00  7.73           C  
ATOM    628  CG  LYS A  45       8.741  27.594 -17.641  1.00  7.73           C  
ATOM    629  CD  LYS A  45       8.359  28.043 -16.235  1.00  7.73           C  
ATOM    630  CE  LYS A  45       6.958  28.644 -16.215  1.00  7.73           C  
ATOM    631  NZ  LYS A  45       6.566  29.100 -14.852  1.00  7.73           N  
ATOM    632  H   LYS A  45      12.284  25.711 -17.993  1.00  7.73           H  
ATOM    633  HA  LYS A  45       9.830  25.667 -19.352  1.00  7.73           H  
ATOM    634 1HB  LYS A  45      10.170  26.186 -16.923  1.00  7.73           H  
ATOM    635 2HB  LYS A  45      10.842  27.747 -17.367  1.00  7.73           H  
ATOM    636 1HG  LYS A  45       8.737  28.468 -18.288  1.00  7.73           H  
ATOM    637 2HG  LYS A  45       8.009  26.881 -18.014  1.00  7.73           H  
ATOM    638 1HD  LYS A  45       8.392  27.187 -15.557  1.00  7.73           H  
ATOM    639 2HD  LYS A  45       9.072  28.789 -15.884  1.00  7.73           H  
ATOM    640 1HE  LYS A  45       6.926  29.494 -16.898  1.00  7.73           H  
ATOM    641 2HE  LYS A  45       6.245  27.893 -16.554  1.00  7.73           H  
ATOM    642 1HZ  LYS A  45       5.634  29.489 -14.882  1.00  7.73           H  
ATOM    643 2HZ  LYS A  45       6.582  28.315 -14.215  1.00  7.73           H  
ATOM    644 3HZ  LYS A  45       7.215  29.805 -14.532  1.00  7.73           H  
ATOM    645  N   GLU A  46       9.734  27.404 -21.071  1.00  8.68           N  
ATOM    646  CA  GLU A  46       9.621  28.324 -22.206  1.00  8.68           C  
ATOM    647  C   GLU A  46      10.912  28.526 -23.025  1.00  8.68           C  
ATOM    648  O   GLU A  46      11.056  29.543 -23.701  1.00  8.68           O  
ATOM    649  CB  GLU A  46       9.075  29.678 -21.741  1.00  8.68           C  
ATOM    650  CG  GLU A  46       7.666  29.602 -21.140  1.00  8.68           C  
ATOM    651  CD  GLU A  46       7.092  30.955 -20.749  1.00  8.68           C  
ATOM    652  OE1 GLU A  46       7.768  31.942 -20.903  1.00  8.68           O  
ATOM    653  OE2 GLU A  46       5.971  30.986 -20.292  1.00  8.68           O  
ATOM    654  H   GLU A  46       9.105  26.616 -21.043  1.00  8.68           H  
ATOM    655  HA  GLU A  46       8.877  27.911 -22.878  1.00  8.68           H  
ATOM    656 1HB  GLU A  46       9.741  30.112 -20.997  1.00  8.68           H  
ATOM    657 2HB  GLU A  46       9.040  30.363 -22.585  1.00  8.68           H  
ATOM    658 1HG  GLU A  46       7.007  29.144 -21.877  1.00  8.68           H  
ATOM    659 2HG  GLU A  46       7.680  28.958 -20.273  1.00  8.68           H  
ATOM    660  N   ASP A  47      11.805  27.524 -23.044  1.00  9.68           N  
ATOM    661  CA  ASP A  47      13.020  27.591 -23.860  1.00  9.68           C  
ATOM    662  C   ASP A  47      12.654  27.672 -25.339  1.00  9.68           C  
ATOM    663  O   ASP A  47      12.053  26.727 -25.853  1.00  9.68           O  
ATOM    664  CB  ASP A  47      13.938  26.378 -23.620  1.00  9.68           C  
ATOM    665  CG  ASP A  47      15.306  26.396 -24.431  1.00  9.68           C  
ATOM    666  OD1 ASP A  47      15.366  26.947 -25.521  1.00  9.68           O  
ATOM    667  OD2 ASP A  47      16.256  25.837 -23.946  1.00  9.68           O  
ATOM    668  H   ASP A  47      11.665  26.718 -22.434  1.00  9.68           H  
ATOM    669  HA  ASP A  47      13.578  28.458 -23.534  1.00  9.68           H  
ATOM    670 1HB  ASP A  47      14.178  26.328 -22.554  1.00  9.68           H  
ATOM    671 2HB  ASP A  47      13.402  25.471 -23.858  1.00  9.68           H  
ATOM    672  N   PRO A  48      13.016  28.744 -26.071  1.00 10.46           N  
ATOM    673  CA  PRO A  48      12.698  28.950 -27.469  1.00 10.46           C  
ATOM    674  C   PRO A  48      12.958  27.722 -28.332  1.00 10.46           C  
ATOM    675  O   PRO A  48      12.224  27.475 -29.284  1.00 10.46           O  
ATOM    676  CB  PRO A  48      13.637  30.099 -27.849  1.00 10.46           C  
ATOM    677  CG  PRO A  48      13.795  30.885 -26.574  1.00 10.46           C  
ATOM    678  CD  PRO A  48      13.824  29.841 -25.478  1.00 10.46           C  
ATOM    679  HA  PRO A  48      11.653  29.274 -27.544  1.00 10.46           H  
ATOM    680 1HB  PRO A  48      14.592  29.689 -28.219  1.00 10.46           H  
ATOM    681 2HB  PRO A  48      13.200  30.687 -28.668  1.00 10.46           H  
ATOM    682 1HG  PRO A  48      14.712  31.488 -26.613  1.00 10.46           H  
ATOM    683 2HG  PRO A  48      12.955  31.588 -26.462  1.00 10.46           H  
ATOM    684 1HD  PRO A  48      14.855  29.501 -25.274  1.00 10.46           H  
ATOM    685 2HD  PRO A  48      13.331  30.282 -24.598  1.00 10.46           H  
ATOM    686  N   GLU A  49      13.964  26.912 -28.011  1.00 10.80           N  
ATOM    687  CA  GLU A  49      14.237  25.755 -28.866  1.00 10.80           C  
ATOM    688  C   GLU A  49      13.115  24.726 -28.798  1.00 10.80           C  
ATOM    689  O   GLU A  49      12.905  23.959 -29.739  1.00 10.80           O  
ATOM    690  CB  GLU A  49      15.587  25.132 -28.548  1.00 10.80           C  
ATOM    691  CG  GLU A  49      16.764  26.044 -28.927  1.00 10.80           C  
ATOM    692  CD  GLU A  49      16.802  26.384 -30.416  1.00 10.80           C  
ATOM    693  OE1 GLU A  49      16.761  25.491 -31.221  1.00 10.80           O  
ATOM    694  OE2 GLU A  49      16.852  27.561 -30.740  1.00 10.80           O  
ATOM    695  H   GLU A  49      14.541  27.073 -27.171  1.00 10.80           H  
ATOM    696  HA  GLU A  49      14.288  26.106 -29.896  1.00 10.80           H  
ATOM    697 1HB  GLU A  49      15.650  24.927 -27.474  1.00 10.80           H  
ATOM    698 2HB  GLU A  49      15.693  24.186 -29.074  1.00 10.80           H  
ATOM    699 1HG  GLU A  49      16.676  26.970 -28.352  1.00 10.80           H  
ATOM    700 2HG  GLU A  49      17.693  25.557 -28.640  1.00 10.80           H  
ATOM    701  N   LEU A  50      12.425  24.687 -27.665  1.00 10.63           N  
ATOM    702  CA  LEU A  50      11.329  23.761 -27.446  1.00 10.63           C  
ATOM    703  C   LEU A  50      10.041  24.395 -27.969  1.00 10.63           C  
ATOM    704  O   LEU A  50       9.073  23.704 -28.289  1.00 10.63           O  
ATOM    705  CB  LEU A  50      11.186  23.463 -25.951  1.00 10.63           C  
ATOM    706  CG  LEU A  50      12.415  22.826 -25.282  1.00 10.63           C  
ATOM    707  CD1 LEU A  50      12.156  22.673 -23.776  1.00 10.63           C  
ATOM    708  CD2 LEU A  50      12.710  21.490 -25.939  1.00 10.63           C  
ATOM    709  H   LEU A  50      12.636  25.362 -26.937  1.00 10.63           H  
ATOM    710  HA  LEU A  50      11.521  22.839 -27.995  1.00 10.63           H  
ATOM    711 1HB  LEU A  50      10.980  24.400 -25.434  1.00 10.63           H  
ATOM    712 2HB  LEU A  50      10.337  22.800 -25.807  1.00 10.63           H  
ATOM    713  HG  LEU A  50      13.277  23.490 -25.406  1.00 10.63           H  
ATOM    714 1HD1 LEU A  50      13.034  22.238 -23.294  1.00 10.63           H  
ATOM    715 2HD1 LEU A  50      11.950  23.650 -23.333  1.00 10.63           H  
ATOM    716 3HD1 LEU A  50      11.298  22.022 -23.622  1.00 10.63           H  
ATOM    717 1HD2 LEU A  50      13.588  21.040 -25.475  1.00 10.63           H  
ATOM    718 2HD2 LEU A  50      11.853  20.829 -25.816  1.00 10.63           H  
ATOM    719 3HD2 LEU A  50      12.901  21.644 -27.004  1.00 10.63           H  
ATOM    720  N   MET A  51      10.033  25.735 -28.031  1.00 10.22           N  
ATOM    721  CA  MET A  51       8.848  26.470 -28.481  1.00 10.22           C  
ATOM    722  C   MET A  51       8.731  26.388 -30.014  1.00 10.22           C  
ATOM    723  O   MET A  51       7.634  26.462 -30.570  1.00 10.22           O  
ATOM    724  CB  MET A  51       8.935  27.936 -28.075  1.00 10.22           C  
ATOM    725  CG  MET A  51       8.974  28.199 -26.553  1.00 10.22           C  
ATOM    726  SD  MET A  51       7.591  27.578 -25.633  1.00 10.22           S  
ATOM    727  CE  MET A  51       8.320  26.040 -25.043  1.00 10.22           C  
ATOM    728  H   MET A  51      10.858  26.239 -27.712  1.00 10.22           H  
ATOM    729  HA  MET A  51       7.961  26.015 -28.045  1.00 10.22           H  
ATOM    730 1HB  MET A  51       9.808  28.378 -28.532  1.00 10.22           H  
ATOM    731 2HB  MET A  51       8.069  28.466 -28.470  1.00 10.22           H  
ATOM    732 1HG  MET A  51       9.858  27.739 -26.151  1.00 10.22           H  
ATOM    733 2HG  MET A  51       9.054  29.268 -26.370  1.00 10.22           H  
ATOM    734 1HE  MET A  51       7.602  25.514 -24.419  1.00 10.22           H  
ATOM    735 2HE  MET A  51       8.573  25.420 -25.887  1.00 10.22           H  
ATOM    736 3HE  MET A  51       9.223  26.247 -24.470  1.00 10.22           H  
ATOM    737  N   LYS A  52       9.875  26.233 -30.682  1.00  9.88           N  
ATOM    738  CA  LYS A  52       9.991  26.113 -32.139  1.00  9.88           C  
ATOM    739  C   LYS A  52       9.511  24.753 -32.613  1.00  9.88           C  
ATOM    740  O   LYS A  52       9.376  23.822 -31.822  1.00  9.88           O  
ATOM    741  CB  LYS A  52      11.440  26.315 -32.602  1.00  9.88           C  
ATOM    742  CG  LYS A  52      12.020  27.729 -32.460  1.00  9.88           C  
ATOM    743  CD  LYS A  52      13.517  27.724 -32.820  1.00  9.88           C  
ATOM    744  CE  LYS A  52      14.161  29.090 -32.671  1.00  9.88           C  
ATOM    745  NZ  LYS A  52      15.650  29.027 -32.909  1.00  9.88           N  
ATOM    746  H   LYS A  52      10.735  26.242 -30.138  1.00  9.88           H  
ATOM    747  HA  LYS A  52       9.361  26.872 -32.601  1.00  9.88           H  
ATOM    748 1HB  LYS A  52      12.089  25.656 -32.012  1.00  9.88           H  
ATOM    749 2HB  LYS A  52      11.539  26.016 -33.643  1.00  9.88           H  
ATOM    750 1HG  LYS A  52      11.504  28.388 -33.154  1.00  9.88           H  
ATOM    751 2HG  LYS A  52      11.873  28.117 -31.479  1.00  9.88           H  
ATOM    752 1HD  LYS A  52      14.040  27.026 -32.158  1.00  9.88           H  
ATOM    753 2HD  LYS A  52      13.642  27.382 -33.843  1.00  9.88           H  
ATOM    754 1HE  LYS A  52      13.715  29.769 -33.392  1.00  9.88           H  
ATOM    755 2HE  LYS A  52      13.979  29.471 -31.662  1.00  9.88           H  
ATOM    756 1HZ  LYS A  52      16.052  29.943 -32.809  1.00  9.88           H  
ATOM    757 2HZ  LYS A  52      16.084  28.393 -32.205  1.00  9.88           H  
ATOM    758 3HZ  LYS A  52      15.837  28.677 -33.832  1.00  9.88           H  
ATOM    759  N   CYS A  53       9.234  24.644 -33.907  1.00  9.77           N  
ATOM    760  CA  CYS A  53       8.789  23.384 -34.477  1.00  9.77           C  
ATOM    761  C   CYS A  53       9.284  23.283 -35.923  1.00  9.77           C  
ATOM    762  O   CYS A  53       9.293  24.288 -36.633  1.00  9.77           O  
ATOM    763  CB  CYS A  53       7.258  23.332 -34.403  1.00  9.77           C  
ATOM    764  SG  CYS A  53       6.475  21.797 -34.896  1.00  9.77           S  
ATOM    765  H   CYS A  53       9.344  25.449 -34.511  1.00  9.77           H  
ATOM    766  HA  CYS A  53       9.203  22.573 -33.879  1.00  9.77           H  
ATOM    767 1HB  CYS A  53       6.960  23.526 -33.382  1.00  9.77           H  
ATOM    768 2HB  CYS A  53       6.841  24.134 -35.019  1.00  9.77           H  
ATOM    769  N   PRO A  54       9.723  22.096 -36.405  1.00  9.93           N  
ATOM    770  CA  PRO A  54      10.269  21.843 -37.741  1.00  9.93           C  
ATOM    771  C   PRO A  54       9.363  21.891 -38.976  1.00  9.93           C  
ATOM    772  O   PRO A  54       9.889  21.877 -40.091  1.00  9.93           O  
ATOM    773  CB  PRO A  54      10.840  20.422 -37.591  1.00  9.93           C  
ATOM    774  CG  PRO A  54      10.066  19.789 -36.480  1.00  9.93           C  
ATOM    775  CD  PRO A  54       9.817  20.903 -35.509  1.00  9.93           C  
ATOM    776  HA  PRO A  54      11.101  22.543 -37.889  1.00  9.93           H  
ATOM    777 1HB  PRO A  54      10.727  19.882 -38.544  1.00  9.93           H  
ATOM    778 2HB  PRO A  54      11.917  20.474 -37.382  1.00  9.93           H  
ATOM    779 1HG  PRO A  54       9.133  19.357 -36.873  1.00  9.93           H  
ATOM    780 2HG  PRO A  54      10.637  18.958 -36.036  1.00  9.93           H  
ATOM    781 1HD  PRO A  54       8.916  20.672 -34.980  1.00  9.93           H  
ATOM    782 2HD  PRO A  54      10.682  21.006 -34.832  1.00  9.93           H  
ATOM    783  N   VAL A  55       8.040  21.900 -38.831  1.00 10.21           N  
ATOM    784  CA  VAL A  55       7.220  21.829 -40.043  1.00 10.21           C  
ATOM    785  C   VAL A  55       6.217  22.986 -40.172  1.00 10.21           C  
ATOM    786  O   VAL A  55       5.715  23.491 -39.173  1.00 10.21           O  
ATOM    787  CB  VAL A  55       6.454  20.488 -40.038  1.00 10.21           C  
ATOM    788  CG1 VAL A  55       7.435  19.325 -40.043  1.00 10.21           C  
ATOM    789  CG2 VAL A  55       5.576  20.454 -38.843  1.00 10.21           C  
ATOM    790  H   VAL A  55       7.610  21.941 -37.917  1.00 10.21           H  
ATOM    791  HA  VAL A  55       7.898  21.838 -40.892  1.00 10.21           H  
ATOM    792  HB  VAL A  55       5.843  20.401 -40.923  1.00 10.21           H  
ATOM    793 1HG1 VAL A  55       6.885  18.383 -40.044  1.00 10.21           H  
ATOM    794 2HG1 VAL A  55       8.063  19.377 -40.934  1.00 10.21           H  
ATOM    795 3HG1 VAL A  55       8.059  19.369 -39.160  1.00 10.21           H  
ATOM    796 1HG2 VAL A  55       5.011  19.523 -38.818  1.00 10.21           H  
ATOM    797 2HG2 VAL A  55       6.185  20.535 -37.940  1.00 10.21           H  
ATOM    798 3HG2 VAL A  55       4.895  21.288 -38.900  1.00 10.21           H  
ATOM    799  N   PRO A  56       5.823  23.372 -41.403  1.00 10.25           N  
ATOM    800  CA  PRO A  56       4.855  24.423 -41.712  1.00 10.25           C  
ATOM    801  C   PRO A  56       3.450  24.144 -41.185  1.00 10.25           C  
ATOM    802  O   PRO A  56       2.634  25.050 -41.051  1.00 10.25           O  
ATOM    803  CB  PRO A  56       4.890  24.482 -43.245  1.00 10.25           C  
ATOM    804  CG  PRO A  56       5.398  23.127 -43.680  1.00 10.25           C  
ATOM    805  CD  PRO A  56       6.399  22.736 -42.621  1.00 10.25           C  
ATOM    806  HA  PRO A  56       5.229  25.371 -41.288  1.00 10.25           H  
ATOM    807 1HB  PRO A  56       3.878  24.697 -43.627  1.00 10.25           H  
ATOM    808 2HB  PRO A  56       5.536  25.306 -43.576  1.00 10.25           H  
ATOM    809 1HG  PRO A  56       4.557  22.419 -43.756  1.00 10.25           H  
ATOM    810 2HG  PRO A  56       5.846  23.192 -44.684  1.00 10.25           H  
ATOM    811 1HD  PRO A  56       6.429  21.654 -42.584  1.00 10.25           H  
ATOM    812 2HD  PRO A  56       7.388  23.170 -42.842  1.00 10.25           H  
ATOM    813  N   GLY A  57       3.166  22.877 -40.882  1.00  9.89           N  
ATOM    814  CA  GLY A  57       1.864  22.470 -40.368  1.00  9.89           C  
ATOM    815  C   GLY A  57       1.797  22.556 -38.837  1.00  9.89           C  
ATOM    816  O   GLY A  57       0.834  22.094 -38.224  1.00  9.89           O  
ATOM    817  H   GLY A  57       3.868  22.168 -41.011  1.00  9.89           H  
ATOM    818 1HA  GLY A  57       1.087  23.097 -40.806  1.00  9.89           H  
ATOM    819 2HA  GLY A  57       1.661  21.448 -40.682  1.00  9.89           H  
ATOM    820  N   CYS A  58       2.824  23.145 -38.228  1.00  9.22           N  
ATOM    821  CA  CYS A  58       2.951  23.233 -36.783  1.00  9.22           C  
ATOM    822  C   CYS A  58       3.243  24.644 -36.294  1.00  9.22           C  
ATOM    823  O   CYS A  58       4.183  25.303 -36.733  1.00  9.22           O  
ATOM    824  CB  CYS A  58       4.068  22.310 -36.376  1.00  9.22           C  
ATOM    825  SG  CYS A  58       4.497  22.224 -34.689  1.00  9.22           S  
ATOM    826  H   CYS A  58       3.600  23.507 -38.781  1.00  9.22           H  
ATOM    827  HA  CYS A  58       2.018  22.894 -36.333  1.00  9.22           H  
ATOM    828 1HB  CYS A  58       3.815  21.303 -36.699  1.00  9.22           H  
ATOM    829 2HB  CYS A  58       4.957  22.615 -36.920  1.00  9.22           H  
ATOM    830  N   VAL A  59       2.424  25.097 -35.354  1.00  8.44           N  
ATOM    831  CA  VAL A  59       2.508  26.435 -34.781  1.00  8.44           C  
ATOM    832  C   VAL A  59       3.706  26.675 -33.856  1.00  8.44           C  
ATOM    833  O   VAL A  59       4.094  27.823 -33.633  1.00  8.44           O  
ATOM    834  CB  VAL A  59       1.209  26.734 -34.015  1.00  8.44           C  
ATOM    835  CG1 VAL A  59       0.030  26.667 -34.971  1.00  8.44           C  
ATOM    836  CG2 VAL A  59       1.031  25.714 -32.887  1.00  8.44           C  
ATOM    837  H   VAL A  59       1.683  24.483 -35.035  1.00  8.44           H  
ATOM    838  HA  VAL A  59       2.578  27.143 -35.609  1.00  8.44           H  
ATOM    839  HB  VAL A  59       1.252  27.742 -33.600  1.00  8.44           H  
ATOM    840 1HG1 VAL A  59      -0.893  26.886 -34.431  1.00  8.44           H  
ATOM    841 2HG1 VAL A  59       0.168  27.400 -35.766  1.00  8.44           H  
ATOM    842 3HG1 VAL A  59      -0.031  25.668 -35.404  1.00  8.44           H  
ATOM    843 1HG2 VAL A  59       0.109  25.928 -32.351  1.00  8.44           H  
ATOM    844 2HG2 VAL A  59       0.983  24.712 -33.308  1.00  8.44           H  
ATOM    845 3HG2 VAL A  59       1.863  25.774 -32.192  1.00  8.44           H  
ATOM    846  N   GLY A  60       4.262  25.608 -33.292  1.00  7.76           N  
ATOM    847  CA  GLY A  60       5.373  25.727 -32.358  1.00  7.76           C  
ATOM    848  C   GLY A  60       5.387  24.582 -31.347  1.00  7.76           C  
ATOM    849  O   GLY A  60       4.332  24.142 -30.886  1.00  7.76           O  
ATOM    850  H   GLY A  60       3.910  24.693 -33.532  1.00  7.76           H  
ATOM    851 1HA  GLY A  60       6.316  25.754 -32.901  1.00  7.76           H  
ATOM    852 2HA  GLY A  60       5.299  26.676 -31.825  1.00  7.76           H  
TER     853
ENDMDL

REMARK ID 643485 MODEL 2 line_15_sample179
PFRMAT TS
TARGET line_15_sample179
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   ASP A   1       6.259  -0.822   1.629  1.00  2.88           N  
ATOM      2  CA  ASP A   1       5.532  -0.368   0.452  1.00  2.88           C  
ATOM      3  C   ASP A   1       5.990   1.031   0.060  1.00  2.88           C  
ATOM      4  O   ASP A   1       6.693   1.703   0.816  1.00  2.88           O  
ATOM      5  CB  ASP A   1       4.018  -0.398   0.724  1.00  2.88           C  
ATOM      6  CG  ASP A   1       3.128  -0.455  -0.552  1.00  2.88           C  
ATOM      7  OD1 ASP A   1       3.658  -0.366  -1.641  1.00  2.88           O  
ATOM      8  OD2 ASP A   1       1.916  -0.568  -0.413  1.00  2.88           O  
ATOM      9 1H   ASP A   1       6.564  -1.775   1.490  1.00  2.88           H  
ATOM     10 2H   ASP A   1       7.064  -0.229   1.772  1.00  2.88           H  
ATOM     11 3H   ASP A   1       5.658  -0.775   2.439  1.00  2.88           H  
ATOM     12  HA  ASP A   1       5.751  -1.043  -0.377  1.00  2.88           H  
ATOM     13 1HB  ASP A   1       3.784  -1.260   1.348  1.00  2.88           H  
ATOM     14 2HB  ASP A   1       3.750   0.492   1.292  1.00  2.88           H  
ATOM     15  N   LEU A   2       5.606   1.445  -1.138  1.00  2.72           N  
ATOM     16  CA  LEU A   2       5.976   2.762  -1.657  1.00  2.72           C  
ATOM     17  C   LEU A   2       4.794   3.704  -1.761  1.00  2.72           C  
ATOM     18  O   LEU A   2       3.971   3.566  -2.666  1.00  2.72           O  
ATOM     19  CB  LEU A   2       6.586   2.641  -3.053  1.00  2.72           C  
ATOM     20  CG  LEU A   2       7.798   1.759  -3.186  1.00  2.72           C  
ATOM     21  CD1 LEU A   2       8.199   1.737  -4.646  1.00  2.72           C  
ATOM     22  CD2 LEU A   2       8.900   2.285  -2.288  1.00  2.72           C  
ATOM     23  H   LEU A   2       5.006   0.819  -1.682  1.00  2.72           H  
ATOM     24  HA  LEU A   2       6.707   3.208  -0.987  1.00  2.72           H  
ATOM     25 1HB  LEU A   2       5.824   2.262  -3.734  1.00  2.72           H  
ATOM     26 2HB  LEU A   2       6.877   3.640  -3.390  1.00  2.72           H  
ATOM     27  HG  LEU A   2       7.555   0.737  -2.894  1.00  2.72           H  
ATOM     28 1HD1 LEU A   2       9.073   1.103  -4.786  1.00  2.72           H  
ATOM     29 2HD1 LEU A   2       7.374   1.349  -5.240  1.00  2.72           H  
ATOM     30 3HD1 LEU A   2       8.429   2.743  -4.980  1.00  2.72           H  
ATOM     31 1HD2 LEU A   2       9.784   1.655  -2.388  1.00  2.72           H  
ATOM     32 2HD2 LEU A   2       9.139   3.298  -2.571  1.00  2.72           H  
ATOM     33 3HD2 LEU A   2       8.563   2.276  -1.251  1.00  2.72           H  
ATOM     34  N   LYS A   3       4.693   4.667  -0.854  1.00  2.58           N  
ATOM     35  CA  LYS A   3       3.541   5.552  -0.919  1.00  2.58           C  
ATOM     36  C   LYS A   3       3.948   6.907  -1.453  1.00  2.58           C  
ATOM     37  O   LYS A   3       4.993   7.453  -1.099  1.00  2.58           O  
ATOM     38  CB  LYS A   3       2.857   5.658   0.440  1.00  2.58           C  
ATOM     39  CG  LYS A   3       2.398   4.297   0.974  1.00  2.58           C  
ATOM     40  CD  LYS A   3       1.352   3.657   0.039  1.00  2.58           C  
ATOM     41  CE  LYS A   3       0.868   2.325   0.575  1.00  2.58           C  
ATOM     42  NZ  LYS A   3      -0.004   1.601  -0.406  1.00  2.58           N  
ATOM     43  H   LYS A   3       5.390   4.768  -0.129  1.00  2.58           H  
ATOM     44  HA  LYS A   3       2.813   5.139  -1.618  1.00  2.58           H  
ATOM     45 1HB  LYS A   3       3.540   6.102   1.163  1.00  2.58           H  
ATOM     46 2HB  LYS A   3       1.986   6.312   0.360  1.00  2.58           H  
ATOM     47 1HG  LYS A   3       3.256   3.624   1.051  1.00  2.58           H  
ATOM     48 2HG  LYS A   3       1.965   4.420   1.967  1.00  2.58           H  
ATOM     49 1HD  LYS A   3       0.500   4.323  -0.067  1.00  2.58           H  
ATOM     50 2HD  LYS A   3       1.783   3.491  -0.952  1.00  2.58           H  
ATOM     51 1HE  LYS A   3       1.729   1.717   0.794  1.00  2.58           H  
ATOM     52 2HE  LYS A   3       0.309   2.484   1.493  1.00  2.58           H  
ATOM     53 1HZ  LYS A   3      -0.279   0.710  -0.010  1.00  2.58           H  
ATOM     54 2HZ  LYS A   3      -0.826   2.148  -0.615  1.00  2.58           H  
ATOM     55 3HZ  LYS A   3       0.518   1.432  -1.272  1.00  2.58           H  
ATOM     56  N   CYS A   4       3.098   7.435  -2.304  1.00  2.49           N  
ATOM     57  CA  CYS A   4       3.287   8.720  -2.943  1.00  2.49           C  
ATOM     58  C   CYS A   4       3.161   9.888  -1.966  1.00  2.49           C  
ATOM     59  O   CYS A   4       2.321   9.844  -1.064  1.00  2.49           O  
ATOM     60  CB  CYS A   4       2.258   8.880  -4.043  1.00  2.49           C  
ATOM     61  SG  CYS A   4       0.591   8.868  -3.408  1.00  2.49           S  
ATOM     62  H   CYS A   4       2.275   6.894  -2.535  1.00  2.49           H  
ATOM     63  HA  CYS A   4       4.272   8.715  -3.393  1.00  2.49           H  
ATOM     64 1HB  CYS A   4       2.421   9.821  -4.561  1.00  2.49           H  
ATOM     65 2HB  CYS A   4       2.356   8.071  -4.768  1.00  2.49           H  
ATOM     66  N   PRO A   5       3.967  10.959  -2.124  1.00  2.45           N  
ATOM     67  CA  PRO A   5       3.926  12.215  -1.380  1.00  2.45           C  
ATOM     68  C   PRO A   5       2.927  13.259  -1.912  1.00  2.45           C  
ATOM     69  O   PRO A   5       2.891  14.388  -1.421  1.00  2.45           O  
ATOM     70  CB  PRO A   5       5.369  12.703  -1.534  1.00  2.45           C  
ATOM     71  CG  PRO A   5       5.773  12.235  -2.913  1.00  2.45           C  
ATOM     72  CD  PRO A   5       5.105  10.890  -3.082  1.00  2.45           C  
ATOM     73  HA  PRO A   5       3.710  11.986  -0.325  1.00  2.45           H  
ATOM     74 1HB  PRO A   5       5.404  13.799  -1.438  1.00  2.45           H  
ATOM     75 2HB  PRO A   5       5.998  12.286  -0.734  1.00  2.45           H  
ATOM     76 1HG  PRO A   5       5.450  12.946  -3.662  1.00  2.45           H  
ATOM     77 2HG  PRO A   5       6.868  12.178  -2.988  1.00  2.45           H  
ATOM     78 1HD  PRO A   5       4.756  10.793  -4.124  1.00  2.45           H  
ATOM     79 2HD  PRO A   5       5.822  10.100  -2.785  1.00  2.45           H  
ATOM     80  N   THR A   6       2.172  12.909  -2.950  1.00  2.45           N  
ATOM     81  CA  THR A   6       1.290  13.860  -3.622  1.00  2.45           C  
ATOM     82  C   THR A   6      -0.077  14.052  -2.928  1.00  2.45           C  
ATOM     83  O   THR A   6      -0.771  13.079  -2.668  1.00  2.45           O  
ATOM     84  CB  THR A   6       1.136  13.442  -5.089  1.00  2.45           C  
ATOM     85  OG1 THR A   6       2.406  13.533  -5.724  1.00  2.45           O  
ATOM     86  CG2 THR A   6       0.133  14.259  -5.829  1.00  2.45           C  
ATOM     87  H   THR A   6       2.211  11.963  -3.294  1.00  2.45           H  
ATOM     88  HA  THR A   6       1.813  14.788  -3.649  1.00  2.45           H  
ATOM     89  HB  THR A   6       0.835  12.424  -5.111  1.00  2.45           H  
ATOM     90  HG1 THR A   6       2.296  13.511  -6.681  1.00  2.45           H  
ATOM     91 1HG2 THR A   6       0.067  13.892  -6.844  1.00  2.45           H  
ATOM     92 2HG2 THR A   6      -0.823  14.158  -5.357  1.00  2.45           H  
ATOM     93 3HG2 THR A   6       0.437  15.296  -5.831  1.00  2.45           H  
ATOM     94  N   PRO A   7      -0.500  15.303  -2.620  1.00  2.47           N  
ATOM     95  CA  PRO A   7      -1.768  15.658  -1.977  1.00  2.47           C  
ATOM     96  C   PRO A   7      -3.034  15.044  -2.582  1.00  2.47           C  
ATOM     97  O   PRO A   7      -4.000  14.781  -1.868  1.00  2.47           O  
ATOM     98  CB  PRO A   7      -1.794  17.178  -2.170  1.00  2.47           C  
ATOM     99  CG  PRO A   7      -0.348  17.588  -2.174  1.00  2.47           C  
ATOM    100  CD  PRO A   7       0.373  16.485  -2.887  1.00  2.47           C  
ATOM    101  HA  PRO A   7      -1.700  15.407  -0.907  1.00  2.47           H  
ATOM    102 1HB  PRO A   7      -2.312  17.427  -3.110  1.00  2.47           H  
ATOM    103 2HB  PRO A   7      -2.369  17.647  -1.358  1.00  2.47           H  
ATOM    104 1HG  PRO A   7      -0.230  18.563  -2.676  1.00  2.47           H  
ATOM    105 2HG  PRO A   7       0.007  17.720  -1.140  1.00  2.47           H  
ATOM    106 1HD  PRO A   7       0.456  16.696  -3.955  1.00  2.47           H  
ATOM    107 2HD  PRO A   7       1.351  16.387  -2.384  1.00  2.47           H  
ATOM    108  N   GLY A   8      -3.042  14.833  -3.897  1.00  2.49           N  
ATOM    109  CA  GLY A   8      -4.200  14.265  -4.584  1.00  2.49           C  
ATOM    110  C   GLY A   8      -4.074  12.762  -4.844  1.00  2.49           C  
ATOM    111  O   GLY A   8      -4.898  12.182  -5.558  1.00  2.49           O  
ATOM    112  H   GLY A   8      -2.230  15.070  -4.444  1.00  2.49           H  
ATOM    113 1HA  GLY A   8      -5.096  14.458  -3.993  1.00  2.49           H  
ATOM    114 2HA  GLY A   8      -4.332  14.782  -5.532  1.00  2.49           H  
ATOM    115  N   CYS A   9      -3.035  12.146  -4.295  1.00  2.49           N  
ATOM    116  CA  CYS A   9      -2.720  10.749  -4.536  1.00  2.49           C  
ATOM    117  C   CYS A   9      -3.149   9.757  -3.454  1.00  2.49           C  
ATOM    118  O   CYS A   9      -2.937   9.957  -2.261  1.00  2.49           O  
ATOM    119  CB  CYS A   9      -1.243  10.627  -4.792  1.00  2.49           C  
ATOM    120  SG  CYS A   9      -0.644   8.996  -5.011  1.00  2.49           S  
ATOM    121  H   CYS A   9      -2.404  12.664  -3.684  1.00  2.49           H  
ATOM    122  HA  CYS A   9      -3.228  10.469  -5.449  1.00  2.49           H  
ATOM    123 1HB  CYS A   9      -0.999  11.195  -5.680  1.00  2.49           H  
ATOM    124 2HB  CYS A   9      -0.711  11.065  -3.968  1.00  2.49           H  
ATOM    125  N   ASP A  10      -3.752   8.661  -3.911  1.00  2.44           N  
ATOM    126  CA  ASP A  10      -4.254   7.570  -3.075  1.00  2.44           C  
ATOM    127  C   ASP A  10      -3.246   6.488  -2.647  1.00  2.44           C  
ATOM    128  O   ASP A  10      -3.631   5.496  -2.030  1.00  2.44           O  
ATOM    129  CB  ASP A  10      -5.390   6.879  -3.824  1.00  2.44           C  
ATOM    130  CG  ASP A  10      -4.924   6.252  -5.170  1.00  2.44           C  
ATOM    131  OD1 ASP A  10      -3.734   6.339  -5.501  1.00  2.44           O  
ATOM    132  OD2 ASP A  10      -5.752   5.698  -5.871  1.00  2.44           O  
ATOM    133  H   ASP A  10      -3.887   8.590  -4.907  1.00  2.44           H  
ATOM    134  HA  ASP A  10      -4.658   8.018  -2.167  1.00  2.44           H  
ATOM    135 1HB  ASP A  10      -5.814   6.093  -3.197  1.00  2.44           H  
ATOM    136 2HB  ASP A  10      -6.183   7.600  -4.030  1.00  2.44           H  
ATOM    137  N   GLY A  11      -1.976   6.649  -2.989  1.00  2.37           N  
ATOM    138  CA  GLY A  11      -0.957   5.662  -2.637  1.00  2.37           C  
ATOM    139  C   GLY A  11      -0.888   4.465  -3.598  1.00  2.37           C  
ATOM    140  O   GLY A  11      -0.181   3.494  -3.319  1.00  2.37           O  
ATOM    141  H   GLY A  11      -1.711   7.483  -3.495  1.00  2.37           H  
ATOM    142 1HA  GLY A  11       0.015   6.146  -2.601  1.00  2.37           H  
ATOM    143 2HA  GLY A  11      -1.157   5.303  -1.630  1.00  2.37           H  
ATOM    144  N   SER A  12      -1.632   4.516  -4.709  1.00  2.31           N  
ATOM    145  CA  SER A  12      -1.698   3.430  -5.693  1.00  2.31           C  
ATOM    146  C   SER A  12      -0.429   3.061  -6.480  1.00  2.31           C  
ATOM    147  O   SER A  12      -0.375   1.973  -7.053  1.00  2.31           O  
ATOM    148  CB  SER A  12      -2.793   3.734  -6.693  1.00  2.31           C  
ATOM    149  OG  SER A  12      -2.512   4.914  -7.404  1.00  2.31           O  
ATOM    150  H   SER A  12      -2.230   5.333  -4.882  1.00  2.31           H  
ATOM    151  HA  SER A  12      -2.000   2.537  -5.146  1.00  2.31           H  
ATOM    152 1HB  SER A  12      -2.875   2.906  -7.391  1.00  2.31           H  
ATOM    153 2HB  SER A  12      -3.749   3.826  -6.183  1.00  2.31           H  
ATOM    154  HG  SER A  12      -2.861   5.614  -6.819  1.00  2.31           H  
ATOM    155  N   GLY A  13       0.579   3.930  -6.552  1.00  2.29           N  
ATOM    156  CA  GLY A  13       1.756   3.552  -7.338  1.00  2.29           C  
ATOM    157  C   GLY A  13       2.809   4.641  -7.513  1.00  2.29           C  
ATOM    158  O   GLY A  13       2.732   5.709  -6.891  1.00  2.29           O  
ATOM    159  H   GLY A  13       0.521   4.815  -6.073  1.00  2.29           H  
ATOM    160 1HA  GLY A  13       2.223   2.686  -6.867  1.00  2.29           H  
ATOM    161 2HA  GLY A  13       1.427   3.220  -8.322  1.00  2.29           H  
ATOM    162  N   HIS A  14       3.771   4.352  -8.399  1.00  2.35           N  
ATOM    163  CA  HIS A  14       4.914   5.219  -8.705  1.00  2.35           C  
ATOM    164  C   HIS A  14       5.243   5.151 -10.193  1.00  2.35           C  
ATOM    165  O   HIS A  14       4.873   4.192 -10.873  1.00  2.35           O  
ATOM    166  CB  HIS A  14       6.159   4.783  -7.908  1.00  2.35           C  
ATOM    167  CG  HIS A  14       6.726   3.443  -8.277  1.00  2.35           C  
ATOM    168  ND1 HIS A  14       6.194   2.251  -7.804  1.00  2.35           N  
ATOM    169  CD2 HIS A  14       7.799   3.100  -9.031  1.00  2.35           C  
ATOM    170  CE1 HIS A  14       6.910   1.240  -8.269  1.00  2.35           C  
ATOM    171  NE2 HIS A  14       7.887   1.725  -9.010  1.00  2.35           N  
ATOM    172  H   HIS A  14       3.719   3.460  -8.871  1.00  2.35           H  
ATOM    173  HA  HIS A  14       4.691   6.248  -8.443  1.00  2.35           H  
ATOM    174 1HB  HIS A  14       6.945   5.537  -8.013  1.00  2.35           H  
ATOM    175 2HB  HIS A  14       5.918   4.712  -6.876  1.00  2.35           H  
ATOM    176  HD2 HIS A  14       8.471   3.788  -9.548  1.00  2.35           H  
ATOM    177  HE1 HIS A  14       6.728   0.186  -8.066  1.00  2.35           H  
ATOM    178  HE2 HIS A  14       8.591   1.180  -9.483  1.00  2.35           H  
ATOM    179  N   ILE A  15       5.961   6.149 -10.693  1.00  2.47           N  
ATOM    180  CA  ILE A  15       6.408   6.119 -12.075  1.00  2.47           C  
ATOM    181  C   ILE A  15       7.673   5.292 -12.166  1.00  2.47           C  
ATOM    182  O   ILE A  15       8.669   5.595 -11.515  1.00  2.47           O  
ATOM    183  CB  ILE A  15       6.670   7.541 -12.601  1.00  2.47           C  
ATOM    184  CG1 ILE A  15       5.368   8.327 -12.566  1.00  2.47           C  
ATOM    185  CG2 ILE A  15       7.250   7.491 -14.003  1.00  2.47           C  
ATOM    186  CD1 ILE A  15       5.510   9.793 -12.814  1.00  2.47           C  
ATOM    187  H   ILE A  15       6.202   6.943 -10.104  1.00  2.47           H  
ATOM    188  HA  ILE A  15       5.640   5.652 -12.688  1.00  2.47           H  
ATOM    189  HB  ILE A  15       7.372   8.046 -11.934  1.00  2.47           H  
ATOM    190 1HG1 ILE A  15       4.684   7.914 -13.301  1.00  2.47           H  
ATOM    191 2HG1 ILE A  15       4.947   8.210 -11.598  1.00  2.47           H  
ATOM    192 1HG2 ILE A  15       7.432   8.506 -14.352  1.00  2.47           H  
ATOM    193 2HG2 ILE A  15       8.186   6.938 -13.994  1.00  2.47           H  
ATOM    194 3HG2 ILE A  15       6.546   6.996 -14.671  1.00  2.47           H  
ATOM    195 1HD1 ILE A  15       4.540  10.277 -12.748  1.00  2.47           H  
ATOM    196 2HD1 ILE A  15       6.167  10.219 -12.068  1.00  2.47           H  
ATOM    197 3HD1 ILE A  15       5.928   9.959 -13.800  1.00  2.47           H  
ATOM    198  N   THR A  16       7.659   4.262 -13.005  1.00  2.66           N  
ATOM    199  CA  THR A  16       8.791   3.339 -13.120  1.00  2.66           C  
ATOM    200  C   THR A  16       9.963   3.887 -13.945  1.00  2.66           C  
ATOM    201  O   THR A  16      10.329   3.338 -14.984  1.00  2.66           O  
ATOM    202  CB  THR A  16       8.312   2.010 -13.713  1.00  2.66           C  
ATOM    203  OG1 THR A  16       7.654   2.254 -14.963  1.00  2.66           O  
ATOM    204  CG2 THR A  16       7.333   1.353 -12.749  1.00  2.66           C  
ATOM    205  H   THR A  16       6.821   4.082 -13.538  1.00  2.66           H  
ATOM    206  HA  THR A  16       9.165   3.142 -12.115  1.00  2.66           H  
ATOM    207  HB  THR A  16       9.164   1.350 -13.878  1.00  2.66           H  
ATOM    208  HG1 THR A  16       8.285   2.629 -15.584  1.00  2.66           H  
ATOM    209 1HG2 THR A  16       6.984   0.411 -13.168  1.00  2.66           H  
ATOM    210 2HG2 THR A  16       7.831   1.166 -11.803  1.00  2.66           H  
ATOM    211 3HG2 THR A  16       6.481   2.017 -12.584  1.00  2.66           H  
ATOM    212  N   GLY A  17      10.517   4.989 -13.461  1.00  2.87           N  
ATOM    213  CA  GLY A  17      11.647   5.694 -14.048  1.00  2.87           C  
ATOM    214  C   GLY A  17      12.767   5.753 -13.023  1.00  2.87           C  
ATOM    215  O   GLY A  17      13.026   4.783 -12.313  1.00  2.87           O  
ATOM    216  H   GLY A  17      10.107   5.342 -12.601  1.00  2.87           H  
ATOM    217 1HA  GLY A  17      11.986   5.178 -14.946  1.00  2.87           H  
ATOM    218 2HA  GLY A  17      11.345   6.700 -14.334  1.00  2.87           H  
ATOM    219  N   ASN A  18      13.425   6.906 -12.928  1.00  3.07           N  
ATOM    220  CA  ASN A  18      14.512   7.096 -11.967  1.00  3.07           C  
ATOM    221  C   ASN A  18      13.984   7.107 -10.530  1.00  3.07           C  
ATOM    222  O   ASN A  18      14.678   6.752  -9.574  1.00  3.07           O  
ATOM    223  CB  ASN A  18      15.243   8.389 -12.260  1.00  3.07           C  
ATOM    224  CG  ASN A  18      16.085   8.305 -13.503  1.00  3.07           C  
ATOM    225  OD1 ASN A  18      16.489   7.217 -13.932  1.00  3.07           O  
ATOM    226  ND2 ASN A  18      16.356   9.438 -14.096  1.00  3.07           N  
ATOM    227  H   ASN A  18      13.176   7.668 -13.542  1.00  3.07           H  
ATOM    228  HA  ASN A  18      15.208   6.260 -12.056  1.00  3.07           H  
ATOM    229 1HB  ASN A  18      14.517   9.198 -12.374  1.00  3.07           H  
ATOM    230 2HB  ASN A  18      15.881   8.643 -11.414  1.00  3.07           H  
ATOM    231 1HD2 ASN A  18      16.910   9.446 -14.928  1.00  3.07           H  
ATOM    232 2HD2 ASN A  18      16.010  10.296 -13.717  1.00  3.07           H  
ATOM    233  N   TYR A  19      12.724   7.491 -10.377  1.00  3.19           N  
ATOM    234  CA  TYR A  19      12.116   7.652  -9.066  1.00  3.19           C  
ATOM    235  C   TYR A  19      11.586   6.327  -8.518  1.00  3.19           C  
ATOM    236  O   TYR A  19      10.388   6.154  -8.284  1.00  3.19           O  
ATOM    237  CB  TYR A  19      10.988   8.667  -9.178  1.00  3.19           C  
ATOM    238  CG  TYR A  19      11.472  10.037  -9.595  1.00  3.19           C  
ATOM    239  CD1 TYR A  19      11.133  10.533 -10.846  1.00  3.19           C  
ATOM    240  CD2 TYR A  19      12.285  10.780  -8.752  1.00  3.19           C  
ATOM    241  CE1 TYR A  19      11.596  11.770 -11.243  1.00  3.19           C  
ATOM    242  CE2 TYR A  19      12.747  12.012  -9.147  1.00  3.19           C  
ATOM    243  CZ  TYR A  19      12.409  12.510 -10.387  1.00  3.19           C  
ATOM    244  OH  TYR A  19      12.883  13.741 -10.785  1.00  3.19           O  
ATOM    245  H   TYR A  19      12.187   7.716 -11.198  1.00  3.19           H  
ATOM    246  HA  TYR A  19      12.871   8.027  -8.374  1.00  3.19           H  
ATOM    247 1HB  TYR A  19      10.252   8.321  -9.908  1.00  3.19           H  
ATOM    248 2HB  TYR A  19      10.498   8.758  -8.237  1.00  3.19           H  
ATOM    249  HD1 TYR A  19      10.499   9.947 -11.514  1.00  3.19           H  
ATOM    250  HD2 TYR A  19      12.564  10.389  -7.777  1.00  3.19           H  
ATOM    251  HE1 TYR A  19      11.329  12.164 -12.224  1.00  3.19           H  
ATOM    252  HE2 TYR A  19      13.386  12.591  -8.480  1.00  3.19           H  
ATOM    253  HH  TYR A  19      12.466  13.991 -11.613  1.00  3.19           H  
ATOM    254  N   ALA A  20      12.518   5.432  -8.210  1.00  3.18           N  
ATOM    255  CA  ALA A  20      12.220   4.064  -7.768  1.00  3.18           C  
ATOM    256  C   ALA A  20      11.349   4.019  -6.516  1.00  3.18           C  
ATOM    257  O   ALA A  20      10.572   3.084  -6.332  1.00  3.18           O  
ATOM    258  CB  ALA A  20      13.515   3.324  -7.499  1.00  3.18           C  
ATOM    259  H   ALA A  20      13.482   5.709  -8.406  1.00  3.18           H  
ATOM    260  HA  ALA A  20      11.681   3.566  -8.572  1.00  3.18           H  
ATOM    261 1HB  ALA A  20      13.293   2.299  -7.208  1.00  3.18           H  
ATOM    262 2HB  ALA A  20      14.125   3.325  -8.405  1.00  3.18           H  
ATOM    263 3HB  ALA A  20      14.057   3.820  -6.696  1.00  3.18           H  
ATOM    264  N   SER A  21      11.515   5.006  -5.646  1.00  3.06           N  
ATOM    265  CA  SER A  21      10.765   5.117  -4.400  1.00  3.06           C  
ATOM    266  C   SER A  21      10.151   6.506  -4.305  1.00  3.06           C  
ATOM    267  O   SER A  21      10.071   7.104  -3.225  1.00  3.06           O  
ATOM    268  CB  SER A  21      11.659   4.849  -3.209  1.00  3.06           C  
ATOM    269  OG  SER A  21      12.193   3.552  -3.258  1.00  3.06           O  
ATOM    270  H   SER A  21      12.178   5.731  -5.878  1.00  3.06           H  
ATOM    271  HA  SER A  21       9.958   4.391  -4.413  1.00  3.06           H  
ATOM    272 1HB  SER A  21      12.466   5.580  -3.188  1.00  3.06           H  
ATOM    273 2HB  SER A  21      11.081   4.972  -2.295  1.00  3.06           H  
ATOM    274  HG  SER A  21      11.446   2.963  -3.419  1.00  3.06           H  
ATOM    275  N   HIS A  22       9.790   7.054  -5.460  1.00  2.87           N  
ATOM    276  CA  HIS A  22       9.219   8.393  -5.590  1.00  2.87           C  
ATOM    277  C   HIS A  22      10.280   9.440  -5.251  1.00  2.87           C  
ATOM    278  O   HIS A  22      10.871  10.054  -6.129  1.00  2.87           O  
ATOM    279  CB  HIS A  22       7.974   8.659  -4.695  1.00  2.87           C  
ATOM    280  CG  HIS A  22       6.756   7.816  -4.950  1.00  2.87           C  
ATOM    281  ND1 HIS A  22       6.518   6.633  -4.278  1.00  2.87           N  
ATOM    282  CD2 HIS A  22       5.707   7.988  -5.784  1.00  2.87           C  
ATOM    283  CE1 HIS A  22       5.382   6.119  -4.691  1.00  2.87           C  
ATOM    284  NE2 HIS A  22       4.871   6.919  -5.603  1.00  2.87           N  
ATOM    285  H   HIS A  22       9.908   6.518  -6.322  1.00  2.87           H  
ATOM    286  HA  HIS A  22       8.909   8.551  -6.619  1.00  2.87           H  
ATOM    287 1HB  HIS A  22       8.208   8.562  -3.646  1.00  2.87           H  
ATOM    288 2HB  HIS A  22       7.669   9.699  -4.843  1.00  2.87           H  
ATOM    289  HD2 HIS A  22       5.556   8.816  -6.463  1.00  2.87           H  
ATOM    290  HE1 HIS A  22       4.930   5.192  -4.352  1.00  2.87           H  
ATOM    291  HE2 HIS A  22       3.984   6.740  -6.089  1.00  2.87           H  
ATOM    292  N   ARG A  23      10.457   9.701  -3.952  1.00  2.63           N  
ATOM    293  CA  ARG A  23      11.382  10.713  -3.407  1.00  2.63           C  
ATOM    294  C   ARG A  23      11.131  12.129  -3.958  1.00  2.63           C  
ATOM    295  O   ARG A  23      11.961  13.025  -3.802  1.00  2.63           O  
ATOM    296  CB  ARG A  23      12.831  10.339  -3.692  1.00  2.63           C  
ATOM    297  CG  ARG A  23      13.294   9.005  -3.115  1.00  2.63           C  
ATOM    298  CD  ARG A  23      14.752   8.788  -3.364  1.00  2.63           C  
ATOM    299  NE  ARG A  23      15.226   7.516  -2.833  1.00  2.63           N  
ATOM    300  CZ  ARG A  23      16.486   7.049  -2.971  1.00  2.63           C  
ATOM    301  NH1 ARG A  23      17.384   7.758  -3.621  1.00  2.63           N  
ATOM    302  NH2 ARG A  23      16.818   5.879  -2.454  1.00  2.63           N  
ATOM    303  H   ARG A  23       9.964   9.091  -3.305  1.00  2.63           H  
ATOM    304  HA  ARG A  23      11.248  10.741  -2.326  1.00  2.63           H  
ATOM    305 1HB  ARG A  23      13.001  10.314  -4.766  1.00  2.63           H  
ATOM    306 2HB  ARG A  23      13.482  11.110  -3.285  1.00  2.63           H  
ATOM    307 1HG  ARG A  23      13.116   8.990  -2.041  1.00  2.63           H  
ATOM    308 2HG  ARG A  23      12.737   8.192  -3.585  1.00  2.63           H  
ATOM    309 1HD  ARG A  23      14.940   8.800  -4.437  1.00  2.63           H  
ATOM    310 2HD  ARG A  23      15.321   9.586  -2.888  1.00  2.63           H  
ATOM    311  HE  ARG A  23      14.565   6.941  -2.325  1.00  2.63           H  
ATOM    312 1HH1 ARG A  23      17.132   8.653  -4.018  1.00  2.63           H  
ATOM    313 2HH1 ARG A  23      18.326   7.409  -3.723  1.00  2.63           H  
ATOM    314 1HH2 ARG A  23      16.128   5.333  -1.955  1.00  2.63           H  
ATOM    315 2HH2 ARG A  23      17.759   5.530  -2.557  1.00  2.63           H  
ATOM    316  N   SER A  24       9.981  12.307  -4.593  1.00  2.40           N  
ATOM    317  CA  SER A  24       9.555  13.531  -5.237  1.00  2.40           C  
ATOM    318  C   SER A  24       8.118  13.419  -5.689  1.00  2.40           C  
ATOM    319  O   SER A  24       7.660  12.351  -6.097  1.00  2.40           O  
ATOM    320  CB  SER A  24      10.397  13.833  -6.462  1.00  2.40           C  
ATOM    321  OG  SER A  24       9.906  14.982  -7.134  1.00  2.40           O  
ATOM    322  H   SER A  24       9.373  11.510  -4.649  1.00  2.40           H  
ATOM    323  HA  SER A  24       9.637  14.352  -4.525  1.00  2.40           H  
ATOM    324 1HB  SER A  24      11.438  13.983  -6.185  1.00  2.40           H  
ATOM    325 2HB  SER A  24      10.359  12.973  -7.135  1.00  2.40           H  
ATOM    326  HG  SER A  24      10.140  14.847  -8.072  1.00  2.40           H  
ATOM    327  N   LEU A  25       7.447  14.553  -5.755  1.00  2.20           N  
ATOM    328  CA  LEU A  25       6.103  14.620  -6.320  1.00  2.20           C  
ATOM    329  C   LEU A  25       6.151  14.196  -7.785  1.00  2.20           C  
ATOM    330  O   LEU A  25       5.213  13.606  -8.312  1.00  2.20           O  
ATOM    331  CB  LEU A  25       5.594  16.057  -6.229  1.00  2.20           C  
ATOM    332  CG  LEU A  25       5.331  16.577  -4.822  1.00  2.20           C  
ATOM    333  CD1 LEU A  25       5.070  18.036  -4.889  1.00  2.20           C  
ATOM    334  CD2 LEU A  25       4.154  15.883  -4.254  1.00  2.20           C  
ATOM    335  H   LEU A  25       7.884  15.395  -5.411  1.00  2.20           H  
ATOM    336  HA  LEU A  25       5.441  13.950  -5.776  1.00  2.20           H  
ATOM    337 1HB  LEU A  25       6.325  16.714  -6.697  1.00  2.20           H  
ATOM    338 2HB  LEU A  25       4.661  16.126  -6.787  1.00  2.20           H  
ATOM    339  HG  LEU A  25       6.203  16.401  -4.193  1.00  2.20           H  
ATOM    340 1HD1 LEU A  25       4.884  18.429  -3.889  1.00  2.20           H  
ATOM    341 2HD1 LEU A  25       5.944  18.503  -5.312  1.00  2.20           H  
ATOM    342 3HD1 LEU A  25       4.217  18.232  -5.517  1.00  2.20           H  
ATOM    343 1HD2 LEU A  25       3.954  16.252  -3.247  1.00  2.20           H  
ATOM    344 2HD2 LEU A  25       3.294  16.074  -4.890  1.00  2.20           H  
ATOM    345 3HD2 LEU A  25       4.341  14.821  -4.214  1.00  2.20           H  
ATOM    346  N   SER A  26       7.284  14.455  -8.434  1.00  2.04           N  
ATOM    347  CA  SER A  26       7.479  14.139  -9.840  1.00  2.04           C  
ATOM    348  C   SER A  26       7.519  12.635 -10.116  1.00  2.04           C  
ATOM    349  O   SER A  26       7.454  12.224 -11.271  1.00  2.04           O  
ATOM    350  CB  SER A  26       8.751  14.786 -10.351  1.00  2.04           C  
ATOM    351  OG  SER A  26       9.873  14.228  -9.739  1.00  2.04           O  
ATOM    352  H   SER A  26       8.054  14.875  -7.923  1.00  2.04           H  
ATOM    353  HA  SER A  26       6.637  14.556 -10.396  1.00  2.04           H  
ATOM    354 1HB  SER A  26       8.819  14.643 -11.429  1.00  2.04           H  
ATOM    355 2HB  SER A  26       8.724  15.857 -10.161  1.00  2.04           H  
ATOM    356  HG  SER A  26       9.724  13.268  -9.762  1.00  2.04           H  
ATOM    357  N   GLY A  27       7.678  11.810  -9.072  1.00  1.95           N  
ATOM    358  CA  GLY A  27       7.694  10.367  -9.251  1.00  1.95           C  
ATOM    359  C   GLY A  27       6.288   9.774  -9.120  1.00  1.95           C  
ATOM    360  O   GLY A  27       6.100   8.561  -9.240  1.00  1.95           O  
ATOM    361  H   GLY A  27       7.734  12.173  -8.123  1.00  1.95           H  
ATOM    362 1HA  GLY A  27       8.115  10.118 -10.225  1.00  1.95           H  
ATOM    363 2HA  GLY A  27       8.344   9.929  -8.498  1.00  1.95           H  
ATOM    364  N   CYS A  28       5.304  10.613  -8.798  1.00  1.92           N  
ATOM    365  CA  CYS A  28       3.929  10.170  -8.622  1.00  1.92           C  
ATOM    366  C   CYS A  28       3.078  10.318  -9.894  1.00  1.92           C  
ATOM    367  O   CYS A  28       2.895  11.441 -10.358  1.00  1.92           O  
ATOM    368  CB  CYS A  28       3.272  10.956  -7.520  1.00  1.92           C  
ATOM    369  SG  CYS A  28       1.589  10.505  -7.277  1.00  1.92           S  
ATOM    370  H   CYS A  28       5.491  11.611  -8.693  1.00  1.92           H  
ATOM    371  HA  CYS A  28       3.959   9.144  -8.285  1.00  1.92           H  
ATOM    372 1HB  CYS A  28       3.808  10.809  -6.585  1.00  1.92           H  
ATOM    373 2HB  CYS A  28       3.314  12.011  -7.756  1.00  1.92           H  
ATOM    374  HG  CYS A  28       1.835   9.301  -6.763  1.00  1.92           H  
ATOM    375  N   PRO A  29       2.508   9.245 -10.480  1.00  1.98           N  
ATOM    376  CA  PRO A  29       1.665   9.302 -11.668  1.00  1.98           C  
ATOM    377  C   PRO A  29       0.487  10.268 -11.498  1.00  1.98           C  
ATOM    378  O   PRO A  29       0.062  10.955 -12.430  1.00  1.98           O  
ATOM    379  CB  PRO A  29       1.137   7.865 -11.758  1.00  1.98           C  
ATOM    380  CG  PRO A  29       2.180   7.029 -11.075  1.00  1.98           C  
ATOM    381  CD  PRO A  29       2.680   7.898  -9.939  1.00  1.98           C  
ATOM    382  HA  PRO A  29       2.272   9.564 -12.546  1.00  1.98           H  
ATOM    383 1HB  PRO A  29       0.149   7.797 -11.278  1.00  1.98           H  
ATOM    384 2HB  PRO A  29       0.999   7.587 -12.813  1.00  1.98           H  
ATOM    385 1HG  PRO A  29       1.738   6.087 -10.714  1.00  1.98           H  
ATOM    386 2HG  PRO A  29       2.966   6.748 -11.783  1.00  1.98           H  
ATOM    387 1HD  PRO A  29       2.087   7.743  -9.022  1.00  1.98           H  
ATOM    388 2HD  PRO A  29       3.718   7.684  -9.799  1.00  1.98           H  
ATOM    389  N   ARG A  30       0.020  10.396 -10.256  1.00  2.14           N  
ATOM    390  CA  ARG A  30      -1.132  11.224  -9.962  1.00  2.14           C  
ATOM    391  C   ARG A  30      -0.777  12.680  -9.739  1.00  2.14           C  
ATOM    392  O   ARG A  30      -1.653  13.510  -9.505  1.00  2.14           O  
ATOM    393  CB  ARG A  30      -1.908  10.674  -8.781  1.00  2.14           C  
ATOM    394  CG  ARG A  30      -2.620   9.335  -9.040  1.00  2.14           C  
ATOM    395  CD  ARG A  30      -3.431   8.964  -7.871  1.00  2.14           C  
ATOM    396  NE  ARG A  30      -4.148   7.703  -7.987  1.00  2.14           N  
ATOM    397  CZ  ARG A  30      -5.323   7.555  -8.637  1.00  2.14           C  
ATOM    398  NH1 ARG A  30      -5.841   8.563  -9.305  1.00  2.14           N  
ATOM    399  NH2 ARG A  30      -5.963   6.404  -8.591  1.00  2.14           N  
ATOM    400  H   ARG A  30       0.428   9.861  -9.506  1.00  2.14           H  
ATOM    401  HA  ARG A  30      -1.799  11.176 -10.821  1.00  2.14           H  
ATOM    402 1HB  ARG A  30      -1.246  10.522  -7.949  1.00  2.14           H  
ATOM    403 2HB  ARG A  30      -2.661  11.401  -8.468  1.00  2.14           H  
ATOM    404 1HG  ARG A  30      -3.270   9.423  -9.910  1.00  2.14           H  
ATOM    405 2HG  ARG A  30      -1.878   8.552  -9.209  1.00  2.14           H  
ATOM    406 1HD  ARG A  30      -2.768   8.867  -7.031  1.00  2.14           H  
ATOM    407 2HD  ARG A  30      -4.158   9.749  -7.668  1.00  2.14           H  
ATOM    408  HE  ARG A  30      -3.770   6.872  -7.471  1.00  2.14           H  
ATOM    409 1HH1 ARG A  30      -5.354   9.446  -9.338  1.00  2.14           H  
ATOM    410 2HH1 ARG A  30      -6.722   8.449  -9.783  1.00  2.14           H  
ATOM    411 1HH2 ARG A  30      -5.601   5.649  -7.991  1.00  2.14           H  
ATOM    412 2HH2 ARG A  30      -6.841   6.293  -9.061  1.00  2.14           H  
ATOM    413  N   ALA A  31       0.496  13.030  -9.879  1.00  2.42           N  
ATOM    414  CA  ALA A  31       0.912  14.421  -9.778  1.00  2.42           C  
ATOM    415  C   ALA A  31       0.235  15.239 -10.871  1.00  2.42           C  
ATOM    416  O   ALA A  31       0.086  16.450 -10.750  1.00  2.42           O  
ATOM    417  CB  ALA A  31       2.414  14.549  -9.884  1.00  2.42           C  
ATOM    418  H   ALA A  31       1.213  12.330 -10.073  1.00  2.42           H  
ATOM    419  HA  ALA A  31       0.594  14.810  -8.817  1.00  2.42           H  
ATOM    420 1HB  ALA A  31       2.702  15.594  -9.791  1.00  2.42           H  
ATOM    421 2HB  ALA A  31       2.875  13.974  -9.092  1.00  2.42           H  
ATOM    422 3HB  ALA A  31       2.746  14.163 -10.847  1.00  2.42           H  
ATOM    423  N   LYS A  32      -0.170  14.571 -11.959  1.00  2.80           N  
ATOM    424  CA  LYS A  32      -0.801  15.244 -13.081  1.00  2.80           C  
ATOM    425  C   LYS A  32      -2.317  15.409 -12.894  1.00  2.80           C  
ATOM    426  O   LYS A  32      -2.990  15.970 -13.758  1.00  2.80           O  
ATOM    427  CB  LYS A  32      -0.519  14.463 -14.362  1.00  2.80           C  
ATOM    428  CG  LYS A  32       0.953  14.428 -14.764  1.00  2.80           C  
ATOM    429  CD  LYS A  32       1.156  13.646 -16.057  1.00  2.80           C  
ATOM    430  CE  LYS A  32       2.625  13.601 -16.455  1.00  2.80           C  
ATOM    431  NZ  LYS A  32       2.840  12.810 -17.699  1.00  2.80           N  
ATOM    432  H   LYS A  32      -0.037  13.554 -12.015  1.00  2.80           H  
ATOM    433  HA  LYS A  32      -0.367  16.240 -13.170  1.00  2.80           H  
ATOM    434 1HB  LYS A  32      -0.852  13.429 -14.233  1.00  2.80           H  
ATOM    435 2HB  LYS A  32      -1.087  14.893 -15.184  1.00  2.80           H  
ATOM    436 1HG  LYS A  32       1.320  15.446 -14.896  1.00  2.80           H  
ATOM    437 2HG  LYS A  32       1.529  13.951 -13.969  1.00  2.80           H  
ATOM    438 1HD  LYS A  32       0.793  12.626 -15.919  1.00  2.80           H  
ATOM    439 2HD  LYS A  32       0.584  14.112 -16.859  1.00  2.80           H  
ATOM    440 1HE  LYS A  32       2.983  14.616 -16.615  1.00  2.80           H  
ATOM    441 2HE  LYS A  32       3.198  13.147 -15.646  1.00  2.80           H  
ATOM    442 1HZ  LYS A  32       3.824  12.803 -17.928  1.00  2.80           H  
ATOM    443 2HZ  LYS A  32       2.521  11.862 -17.556  1.00  2.80           H  
ATOM    444 3HZ  LYS A  32       2.321  13.228 -18.458  1.00  2.80           H  
ATOM    445  N   LYS A  33      -2.864  14.889 -11.788  1.00  3.26           N  
ATOM    446  CA  LYS A  33      -4.299  14.948 -11.509  1.00  3.26           C  
ATOM    447  C   LYS A  33      -4.846  16.366 -11.425  1.00  3.26           C  
ATOM    448  O   LYS A  33      -5.922  16.660 -11.947  1.00  3.26           O  
ATOM    449  CB  LYS A  33      -4.601  14.259 -10.178  1.00  3.26           C  
ATOM    450  CG  LYS A  33      -6.074  14.217  -9.789  1.00  3.26           C  
ATOM    451  CD  LYS A  33      -6.271  13.528  -8.433  1.00  3.26           C  
ATOM    452  CE  LYS A  33      -7.742  13.476  -8.040  1.00  3.26           C  
ATOM    453  NZ  LYS A  33      -7.942  12.882  -6.688  1.00  3.26           N  
ATOM    454  H   LYS A  33      -2.272  14.445 -11.090  1.00  3.26           H  
ATOM    455  HA  LYS A  33      -4.825  14.432 -12.313  1.00  3.26           H  
ATOM    456 1HB  LYS A  33      -4.232  13.232 -10.210  1.00  3.26           H  
ATOM    457 2HB  LYS A  33      -4.059  14.767  -9.379  1.00  3.26           H  
ATOM    458 1HG  LYS A  33      -6.458  15.235  -9.729  1.00  3.26           H  
ATOM    459 2HG  LYS A  33      -6.636  13.680 -10.550  1.00  3.26           H  
ATOM    460 1HD  LYS A  33      -5.876  12.510  -8.473  1.00  3.26           H  
ATOM    461 2HD  LYS A  33      -5.720  14.073  -7.666  1.00  3.26           H  
ATOM    462 1HE  LYS A  33      -8.156  14.482  -8.051  1.00  3.26           H  
ATOM    463 2HE  LYS A  33      -8.274  12.867  -8.770  1.00  3.26           H  
ATOM    464 1HZ  LYS A  33      -8.928  12.856  -6.476  1.00  3.26           H  
ATOM    465 2HZ  LYS A  33      -7.569  11.941  -6.666  1.00  3.26           H  
ATOM    466 3HZ  LYS A  33      -7.469  13.451  -5.997  1.00  3.26           H  
ATOM    467  N   SER A  34      -4.133  17.225 -10.701  1.00  3.76           N  
ATOM    468  CA  SER A  34      -4.577  18.587 -10.452  1.00  3.76           C  
ATOM    469  C   SER A  34      -3.412  19.549 -10.200  1.00  3.76           C  
ATOM    470  O   SER A  34      -2.244  19.232 -10.419  1.00  3.76           O  
ATOM    471  CB  SER A  34      -5.552  18.610  -9.278  1.00  3.76           C  
ATOM    472  OG  SER A  34      -6.189  19.859  -9.181  1.00  3.76           O  
ATOM    473  H   SER A  34      -3.250  16.916 -10.320  1.00  3.76           H  
ATOM    474  HA  SER A  34      -5.108  18.934 -11.339  1.00  3.76           H  
ATOM    475 1HB  SER A  34      -6.300  17.829  -9.414  1.00  3.76           H  
ATOM    476 2HB  SER A  34      -5.016  18.395  -8.354  1.00  3.76           H  
ATOM    477  HG  SER A  34      -6.875  19.753  -8.512  1.00  3.76           H  
ATOM    478  N   GLY A  35      -3.749  20.742  -9.721  1.00  4.27           N  
ATOM    479  CA  GLY A  35      -2.791  21.821  -9.476  1.00  4.27           C  
ATOM    480  C   GLY A  35      -1.914  21.585  -8.245  1.00  4.27           C  
ATOM    481  O   GLY A  35      -2.009  22.303  -7.250  1.00  4.27           O  
ATOM    482  H   GLY A  35      -4.731  20.885  -9.536  1.00  4.27           H  
ATOM    483 1HA  GLY A  35      -2.155  21.941 -10.352  1.00  4.27           H  
ATOM    484 2HA  GLY A  35      -3.335  22.757  -9.355  1.00  4.27           H  
ATOM    485  N   VAL A  36      -1.055  20.576  -8.327  1.00  4.75           N  
ATOM    486  CA  VAL A  36      -0.144  20.247  -7.238  1.00  4.75           C  
ATOM    487  C   VAL A  36       0.977  21.277  -7.234  1.00  4.75           C  
ATOM    488  O   VAL A  36       1.613  21.513  -8.262  1.00  4.75           O  
ATOM    489  CB  VAL A  36       0.439  18.827  -7.425  1.00  4.75           C  
ATOM    490  CG1 VAL A  36       1.457  18.527  -6.325  1.00  4.75           C  
ATOM    491  CG2 VAL A  36      -0.692  17.800  -7.421  1.00  4.75           C  
ATOM    492  H   VAL A  36      -1.071  20.019  -9.181  1.00  4.75           H  
ATOM    493  HA  VAL A  36      -0.682  20.296  -6.290  1.00  4.75           H  
ATOM    494  HB  VAL A  36       0.961  18.780  -8.383  1.00  4.75           H  
ATOM    495 1HG1 VAL A  36       1.876  17.532  -6.475  1.00  4.75           H  
ATOM    496 2HG1 VAL A  36       2.256  19.268  -6.364  1.00  4.75           H  
ATOM    497 3HG1 VAL A  36       0.971  18.575  -5.356  1.00  4.75           H  
ATOM    498 1HG2 VAL A  36      -0.280  16.807  -7.577  1.00  4.75           H  
ATOM    499 2HG2 VAL A  36      -1.217  17.834  -6.469  1.00  4.75           H  
ATOM    500 3HG2 VAL A  36      -1.386  18.027  -8.231  1.00  4.75           H  
ATOM    501  N   LYS A  37       1.208  21.907  -6.087  1.00  5.19           N  
ATOM    502  CA  LYS A  37       2.209  22.964  -5.999  1.00  5.19           C  
ATOM    503  C   LYS A  37       3.279  22.699  -4.956  1.00  5.19           C  
ATOM    504  O   LYS A  37       3.051  21.985  -3.977  1.00  5.19           O  
ATOM    505  CB  LYS A  37       1.527  24.298  -5.689  1.00  5.19           C  
ATOM    506  CG  LYS A  37       0.573  24.786  -6.777  1.00  5.19           C  
ATOM    507  CD  LYS A  37      -0.041  26.131  -6.423  1.00  5.19           C  
ATOM    508  CE  LYS A  37      -1.011  26.597  -7.500  1.00  5.19           C  
ATOM    509  NZ  LYS A  37      -1.622  27.917  -7.165  1.00  5.19           N  
ATOM    510  H   LYS A  37       0.659  21.668  -5.274  1.00  5.19           H  
ATOM    511  HA  LYS A  37       2.708  23.046  -6.964  1.00  5.19           H  
ATOM    512 1HB  LYS A  37       0.958  24.208  -4.763  1.00  5.19           H  
ATOM    513 2HB  LYS A  37       2.285  25.067  -5.533  1.00  5.19           H  
ATOM    514 1HG  LYS A  37       1.107  24.869  -7.724  1.00  5.19           H  
ATOM    515 2HG  LYS A  37      -0.229  24.066  -6.901  1.00  5.19           H  
ATOM    516 1HD  LYS A  37      -0.578  26.047  -5.477  1.00  5.19           H  
ATOM    517 2HD  LYS A  37       0.748  26.873  -6.310  1.00  5.19           H  
ATOM    518 1HE  LYS A  37      -0.478  26.683  -8.445  1.00  5.19           H  
ATOM    519 2HE  LYS A  37      -1.804  25.855  -7.608  1.00  5.19           H  
ATOM    520 1HZ  LYS A  37      -2.258  28.190  -7.902  1.00  5.19           H  
ATOM    521 2HZ  LYS A  37      -2.130  27.842  -6.294  1.00  5.19           H  
ATOM    522 3HZ  LYS A  37      -0.896  28.612  -7.073  1.00  5.19           H  
ATOM    523  N   VAL A  38       4.442  23.305  -5.175  1.00  5.61           N  
ATOM    524  CA  VAL A  38       5.556  23.263  -4.238  1.00  5.61           C  
ATOM    525  C   VAL A  38       5.959  24.672  -3.855  1.00  5.61           C  
ATOM    526  O   VAL A  38       6.221  25.499  -4.726  1.00  5.61           O  
ATOM    527  CB  VAL A  38       6.767  22.567  -4.875  1.00  5.61           C  
ATOM    528  CG1 VAL A  38       7.935  22.563  -3.906  1.00  5.61           C  
ATOM    529  CG2 VAL A  38       6.390  21.184  -5.244  1.00  5.61           C  
ATOM    530  H   VAL A  38       4.551  23.843  -6.022  1.00  5.61           H  
ATOM    531  HA  VAL A  38       5.251  22.721  -3.342  1.00  5.61           H  
ATOM    532  HB  VAL A  38       7.074  23.117  -5.764  1.00  5.61           H  
ATOM    533 1HG1 VAL A  38       8.790  22.072  -4.369  1.00  5.61           H  
ATOM    534 2HG1 VAL A  38       8.206  23.586  -3.650  1.00  5.61           H  
ATOM    535 3HG1 VAL A  38       7.654  22.025  -3.002  1.00  5.61           H  
ATOM    536 1HG2 VAL A  38       7.243  20.683  -5.700  1.00  5.61           H  
ATOM    537 2HG2 VAL A  38       6.093  20.662  -4.338  1.00  5.61           H  
ATOM    538 3HG2 VAL A  38       5.561  21.195  -5.949  1.00  5.61           H  
ATOM    539  N   ALA A  39       6.002  24.969  -2.564  1.00  6.04           N  
ATOM    540  CA  ALA A  39       6.408  26.308  -2.173  1.00  6.04           C  
ATOM    541  C   ALA A  39       7.868  26.532  -2.585  1.00  6.04           C  
ATOM    542  O   ALA A  39       8.729  25.718  -2.226  1.00  6.04           O  
ATOM    543  CB  ALA A  39       6.263  26.506  -0.676  1.00  6.04           C  
ATOM    544  H   ALA A  39       5.764  24.271  -1.871  1.00  6.04           H  
ATOM    545  HA  ALA A  39       5.756  27.007  -2.684  1.00  6.04           H  
ATOM    546 1HB  ALA A  39       6.562  27.524  -0.411  1.00  6.04           H  
ATOM    547 2HB  ALA A  39       5.226  26.345  -0.385  1.00  6.04           H  
ATOM    548 3HB  ALA A  39       6.901  25.796  -0.152  1.00  6.04           H  
ATOM    549  N   PRO A  40       8.226  27.681  -3.183  1.00  6.46           N  
ATOM    550  CA  PRO A  40       9.569  28.027  -3.617  1.00  6.46           C  
ATOM    551  C   PRO A  40      10.395  28.464  -2.426  1.00  6.46           C  
ATOM    552  O   PRO A  40      10.840  29.603  -2.355  1.00  6.46           O  
ATOM    553  CB  PRO A  40       9.301  29.186  -4.579  1.00  6.46           C  
ATOM    554  CG  PRO A  40       8.075  29.868  -4.001  1.00  6.46           C  
ATOM    555  CD  PRO A  40       7.221  28.731  -3.458  1.00  6.46           C  
ATOM    556  HA  PRO A  40      10.026  27.166  -4.129  1.00  6.46           H  
ATOM    557 1HB  PRO A  40      10.173  29.848  -4.621  1.00  6.46           H  
ATOM    558 2HB  PRO A  40       9.139  28.801  -5.596  1.00  6.46           H  
ATOM    559 1HG  PRO A  40       8.372  30.583  -3.214  1.00  6.46           H  
ATOM    560 2HG  PRO A  40       7.560  30.452  -4.779  1.00  6.46           H  
ATOM    561 1HD  PRO A  40       6.721  29.057  -2.532  1.00  6.46           H  
ATOM    562 2HD  PRO A  40       6.513  28.396  -4.238  1.00  6.46           H  
ATOM    563  N   THR A  41      10.618  27.537  -1.508  1.00  6.84           N  
ATOM    564  CA  THR A  41      11.224  27.829  -0.218  1.00  6.84           C  
ATOM    565  C   THR A  41      12.566  28.548  -0.300  1.00  6.84           C  
ATOM    566  O   THR A  41      12.770  29.560   0.373  1.00  6.84           O  
ATOM    567  CB  THR A  41      11.406  26.526   0.573  1.00  6.84           C  
ATOM    568  OG1 THR A  41      10.124  25.909   0.767  1.00  6.84           O  
ATOM    569  CG2 THR A  41      12.045  26.815   1.919  1.00  6.84           C  
ATOM    570  H   THR A  41      10.250  26.604  -1.688  1.00  6.84           H  
ATOM    571  HA  THR A  41      10.534  28.464   0.335  1.00  6.84           H  
ATOM    572  HB  THR A  41      12.045  25.845   0.012  1.00  6.84           H  
ATOM    573  HG1 THR A  41       9.775  25.624  -0.098  1.00  6.84           H  
ATOM    574 1HG2 THR A  41      12.168  25.884   2.472  1.00  6.84           H  
ATOM    575 2HG2 THR A  41      13.020  27.278   1.768  1.00  6.84           H  
ATOM    576 3HG2 THR A  41      11.408  27.492   2.487  1.00  6.84           H  
ATOM    577  N   LYS A  42      13.476  28.078  -1.147  1.00  7.13           N  
ATOM    578  CA  LYS A  42      14.785  28.731  -1.238  1.00  7.13           C  
ATOM    579  C   LYS A  42      14.690  30.187  -1.726  1.00  7.13           C  
ATOM    580  O   LYS A  42      15.602  30.984  -1.495  1.00  7.13           O  
ATOM    581  CB  LYS A  42      15.728  27.930  -2.148  1.00  7.13           C  
ATOM    582  CG  LYS A  42      15.380  27.946  -3.650  1.00  7.13           C  
ATOM    583  CD  LYS A  42      16.375  27.105  -4.458  1.00  7.13           C  
ATOM    584  CE  LYS A  42      16.022  27.030  -5.960  1.00  7.13           C  
ATOM    585  NZ  LYS A  42      16.138  28.357  -6.671  1.00  7.13           N  
ATOM    586  H   LYS A  42      13.268  27.263  -1.704  1.00  7.13           H  
ATOM    587  HA  LYS A  42      15.219  28.753  -0.238  1.00  7.13           H  
ATOM    588 1HB  LYS A  42      16.738  28.327  -2.049  1.00  7.13           H  
ATOM    589 2HB  LYS A  42      15.752  26.892  -1.820  1.00  7.13           H  
ATOM    590 1HG  LYS A  42      14.366  27.582  -3.812  1.00  7.13           H  
ATOM    591 2HG  LYS A  42      15.439  28.967  -4.013  1.00  7.13           H  
ATOM    592 1HD  LYS A  42      17.370  27.541  -4.357  1.00  7.13           H  
ATOM    593 2HD  LYS A  42      16.401  26.094  -4.056  1.00  7.13           H  
ATOM    594 1HE  LYS A  42      16.702  26.324  -6.431  1.00  7.13           H  
ATOM    595 2HE  LYS A  42      15.002  26.664  -6.069  1.00  7.13           H  
ATOM    596 1HZ  LYS A  42      15.909  28.237  -7.639  1.00  7.13           H  
ATOM    597 2HZ  LYS A  42      15.492  29.065  -6.282  1.00  7.13           H  
ATOM    598 3HZ  LYS A  42      17.075  28.707  -6.592  1.00  7.13           H  
ATOM    599  N   ASP A  43      13.594  30.505  -2.424  1.00  7.30           N  
ATOM    600  CA  ASP A  43      13.316  31.808  -2.995  1.00  7.30           C  
ATOM    601  C   ASP A  43      12.110  32.454  -2.314  1.00  7.30           C  
ATOM    602  O   ASP A  43      11.505  33.377  -2.856  1.00  7.30           O  
ATOM    603  CB  ASP A  43      13.085  31.673  -4.501  1.00  7.30           C  
ATOM    604  CG  ASP A  43      14.345  31.224  -5.242  1.00  7.30           C  
ATOM    605  OD1 ASP A  43      15.396  31.729  -4.947  1.00  7.30           O  
ATOM    606  OD2 ASP A  43      14.259  30.326  -6.065  1.00  7.30           O  
ATOM    607  H   ASP A  43      12.854  29.818  -2.521  1.00  7.30           H  
ATOM    608  HA  ASP A  43      14.180  32.450  -2.835  1.00  7.30           H  
ATOM    609 1HB  ASP A  43      12.294  30.948  -4.676  1.00  7.30           H  
ATOM    610 2HB  ASP A  43      12.752  32.632  -4.905  1.00  7.30           H  
ATOM    611  N   ASP A  44      11.778  32.020  -1.091  1.00  7.41           N  
ATOM    612  CA  ASP A  44      10.614  32.556  -0.375  1.00  7.41           C  
ATOM    613  C   ASP A  44      10.754  34.056  -0.166  1.00  7.41           C  
ATOM    614  O   ASP A  44       9.769  34.791  -0.113  1.00  7.41           O  
ATOM    615  CB  ASP A  44      10.425  31.847   0.970  1.00  7.41           C  
ATOM    616  CG  ASP A  44       9.073  32.127   1.645  1.00  7.41           C  
ATOM    617  OD1 ASP A  44       8.060  31.742   1.100  1.00  7.41           O  
ATOM    618  OD2 ASP A  44       9.070  32.713   2.704  1.00  7.41           O  
ATOM    619  H   ASP A  44      12.301  31.258  -0.657  1.00  7.41           H  
ATOM    620  HA  ASP A  44       9.727  32.371  -0.986  1.00  7.41           H  
ATOM    621 1HB  ASP A  44      10.513  30.781   0.820  1.00  7.41           H  
ATOM    622 2HB  ASP A  44      11.225  32.143   1.647  1.00  7.41           H  
ATOM    623  N   LYS A  45      11.993  34.517  -0.076  1.00  7.52           N  
ATOM    624  CA  LYS A  45      12.341  35.917   0.097  1.00  7.52           C  
ATOM    625  C   LYS A  45      11.813  36.810  -1.042  1.00  7.52           C  
ATOM    626  O   LYS A  45      11.705  38.024  -0.869  1.00  7.52           O  
ATOM    627  CB  LYS A  45      13.861  36.023   0.211  1.00  7.52           C  
ATOM    628  CG  LYS A  45      14.614  35.678  -1.081  1.00  7.52           C  
ATOM    629  CD  LYS A  45      16.124  35.663  -0.864  1.00  7.52           C  
ATOM    630  CE  LYS A  45      16.870  35.215  -2.126  1.00  7.52           C  
ATOM    631  NZ  LYS A  45      16.886  36.265  -3.193  1.00  7.52           N  
ATOM    632  H   LYS A  45      12.740  33.840  -0.136  1.00  7.52           H  
ATOM    633  HA  LYS A  45      11.892  36.265   1.029  1.00  7.52           H  
ATOM    634 1HB  LYS A  45      14.134  37.040   0.492  1.00  7.52           H  
ATOM    635 2HB  LYS A  45      14.216  35.356   0.995  1.00  7.52           H  
ATOM    636 1HG  LYS A  45      14.293  34.703  -1.448  1.00  7.52           H  
ATOM    637 2HG  LYS A  45      14.382  36.426  -1.845  1.00  7.52           H  
ATOM    638 1HD  LYS A  45      16.460  36.664  -0.589  1.00  7.52           H  
ATOM    639 2HD  LYS A  45      16.367  34.979  -0.051  1.00  7.52           H  
ATOM    640 1HE  LYS A  45      17.895  34.961  -1.864  1.00  7.52           H  
ATOM    641 2HE  LYS A  45      16.375  34.322  -2.523  1.00  7.52           H  
ATOM    642 1HZ  LYS A  45      17.379  35.916  -3.997  1.00  7.52           H  
ATOM    643 2HZ  LYS A  45      15.940  36.538  -3.490  1.00  7.52           H  
ATOM    644 3HZ  LYS A  45      17.350  37.087  -2.849  1.00  7.52           H  
ATOM    645  N   GLU A  46      11.489  36.212  -2.201  1.00  7.68           N  
ATOM    646  CA  GLU A  46      10.981  36.952  -3.350  1.00  7.68           C  
ATOM    647  C   GLU A  46       9.446  36.981  -3.349  1.00  7.68           C  
ATOM    648  O   GLU A  46       8.824  37.647  -4.176  1.00  7.68           O  
ATOM    649  CB  GLU A  46      11.445  36.289  -4.653  1.00  7.68           C  
ATOM    650  CG  GLU A  46      12.969  36.175  -4.842  1.00  7.68           C  
ATOM    651  CD  GLU A  46      13.688  37.485  -4.936  1.00  7.68           C  
ATOM    652  OE1 GLU A  46      13.217  38.356  -5.623  1.00  7.68           O  
ATOM    653  OE2 GLU A  46      14.744  37.608  -4.337  1.00  7.68           O  
ATOM    654  H   GLU A  46      11.577  35.201  -2.295  1.00  7.68           H  
ATOM    655  HA  GLU A  46      11.348  37.976  -3.303  1.00  7.68           H  
ATOM    656 1HB  GLU A  46      11.036  35.279  -4.703  1.00  7.68           H  
ATOM    657 2HB  GLU A  46      11.043  36.843  -5.503  1.00  7.68           H  
ATOM    658 1HG  GLU A  46      13.373  35.608  -4.002  1.00  7.68           H  
ATOM    659 2HG  GLU A  46      13.162  35.600  -5.747  1.00  7.68           H  
ATOM    660  N   ASP A  47       8.811  36.291  -2.394  1.00  7.94           N  
ATOM    661  CA  ASP A  47       7.357  36.227  -2.363  1.00  7.94           C  
ATOM    662  C   ASP A  47       6.662  37.588  -2.164  1.00  7.94           C  
ATOM    663  O   ASP A  47       5.566  37.770  -2.696  1.00  7.94           O  
ATOM    664  CB  ASP A  47       6.863  35.211  -1.329  1.00  7.94           C  
ATOM    665  CG  ASP A  47       5.399  34.818  -1.556  1.00  7.94           C  
ATOM    666  OD1 ASP A  47       5.128  34.236  -2.584  1.00  7.94           O  
ATOM    667  OD2 ASP A  47       4.573  35.096  -0.723  1.00  7.94           O  
ATOM    668  H   ASP A  47       9.335  35.778  -1.686  1.00  7.94           H  
ATOM    669  HA  ASP A  47       7.034  35.847  -3.335  1.00  7.94           H  
ATOM    670 1HB  ASP A  47       7.480  34.309  -1.381  1.00  7.94           H  
ATOM    671 2HB  ASP A  47       6.973  35.608  -0.321  1.00  7.94           H  
ATOM    672  N   PRO A  48       7.236  38.591  -1.445  1.00  8.28           N  
ATOM    673  CA  PRO A  48       6.660  39.912  -1.298  1.00  8.28           C  
ATOM    674  C   PRO A  48       6.420  40.580  -2.645  1.00  8.28           C  
ATOM    675  O   PRO A  48       5.564  41.458  -2.750  1.00  8.28           O  
ATOM    676  CB  PRO A  48       7.701  40.649  -0.450  1.00  8.28           C  
ATOM    677  CG  PRO A  48       8.378  39.555   0.340  1.00  8.28           C  
ATOM    678  CD  PRO A  48       8.447  38.398  -0.606  1.00  8.28           C  
ATOM    679  HA  PRO A  48       5.731  39.833  -0.754  1.00  8.28           H  
ATOM    680 1HB  PRO A  48       8.398  41.199  -1.106  1.00  8.28           H  
ATOM    681 2HB  PRO A  48       7.204  41.391   0.190  1.00  8.28           H  
ATOM    682 1HG  PRO A  48       9.379  39.885   0.666  1.00  8.28           H  
ATOM    683 2HG  PRO A  48       7.808  39.326   1.249  1.00  8.28           H  
ATOM    684 1HD  PRO A  48       9.348  38.553  -1.185  1.00  8.28           H  
ATOM    685 2HD  PRO A  48       8.439  37.450  -0.052  1.00  8.28           H  
ATOM    686  N   GLU A  49       7.122  40.153  -3.698  1.00  8.68           N  
ATOM    687  CA  GLU A  49       6.919  40.750  -5.007  1.00  8.68           C  
ATOM    688  C   GLU A  49       5.505  40.431  -5.498  1.00  8.68           C  
ATOM    689  O   GLU A  49       4.924  41.175  -6.291  1.00  8.68           O  
ATOM    690  CB  GLU A  49       7.964  40.240  -5.999  1.00  8.68           C  
ATOM    691  CG  GLU A  49       9.403  40.688  -5.683  1.00  8.68           C  
ATOM    692  CD  GLU A  49       9.609  42.186  -5.765  1.00  8.68           C  
ATOM    693  OE1 GLU A  49       9.267  42.760  -6.773  1.00  8.68           O  
ATOM    694  OE2 GLU A  49      10.106  42.756  -4.816  1.00  8.68           O  
ATOM    695  H   GLU A  49       7.804  39.394  -3.627  1.00  8.68           H  
ATOM    696  HA  GLU A  49       7.015  41.832  -4.916  1.00  8.68           H  
ATOM    697 1HB  GLU A  49       7.938  39.152  -6.026  1.00  8.68           H  
ATOM    698 2HB  GLU A  49       7.715  40.593  -6.998  1.00  8.68           H  
ATOM    699 1HG  GLU A  49       9.655  40.350  -4.673  1.00  8.68           H  
ATOM    700 2HG  GLU A  49      10.084  40.193  -6.375  1.00  8.68           H  
ATOM    701  N   LEU A  50       4.979  39.290  -5.044  1.00  9.09           N  
ATOM    702  CA  LEU A  50       3.663  38.824  -5.420  1.00  9.09           C  
ATOM    703  C   LEU A  50       2.634  39.314  -4.404  1.00  9.09           C  
ATOM    704  O   LEU A  50       1.542  39.752  -4.770  1.00  9.09           O  
ATOM    705  CB  LEU A  50       3.675  37.294  -5.430  1.00  9.09           C  
ATOM    706  CG  LEU A  50       4.668  36.666  -6.394  1.00  9.09           C  
ATOM    707  CD1 LEU A  50       4.654  35.166  -6.200  1.00  9.09           C  
ATOM    708  CD2 LEU A  50       4.310  37.057  -7.819  1.00  9.09           C  
ATOM    709  H   LEU A  50       5.497  38.735  -4.371  1.00  9.09           H  
ATOM    710  HA  LEU A  50       3.410  39.211  -6.405  1.00  9.09           H  
ATOM    711 1HB  LEU A  50       3.917  36.935  -4.426  1.00  9.09           H  
ATOM    712 2HB  LEU A  50       2.680  36.939  -5.688  1.00  9.09           H  
ATOM    713  HG  LEU A  50       5.675  37.025  -6.162  1.00  9.09           H  
ATOM    714 1HD1 LEU A  50       5.377  34.706  -6.871  1.00  9.09           H  
ATOM    715 2HD1 LEU A  50       4.924  34.936  -5.160  1.00  9.09           H  
ATOM    716 3HD1 LEU A  50       3.661  34.778  -6.412  1.00  9.09           H  
ATOM    717 1HD2 LEU A  50       5.028  36.611  -8.509  1.00  9.09           H  
ATOM    718 2HD2 LEU A  50       3.308  36.699  -8.056  1.00  9.09           H  
ATOM    719 3HD2 LEU A  50       4.341  38.144  -7.915  1.00  9.09           H  
ATOM    720  N   MET A  51       3.005  39.298  -3.120  1.00  9.43           N  
ATOM    721  CA  MET A  51       2.072  39.677  -2.051  1.00  9.43           C  
ATOM    722  C   MET A  51       1.678  41.149  -2.131  1.00  9.43           C  
ATOM    723  O   MET A  51       0.566  41.527  -1.766  1.00  9.43           O  
ATOM    724  CB  MET A  51       2.654  39.377  -0.674  1.00  9.43           C  
ATOM    725  CG  MET A  51       2.791  37.896  -0.361  1.00  9.43           C  
ATOM    726  SD  MET A  51       3.248  37.549   1.363  1.00  9.43           S  
ATOM    727  CE  MET A  51       4.983  37.965   1.407  1.00  9.43           C  
ATOM    728  H   MET A  51       3.933  38.943  -2.884  1.00  9.43           H  
ATOM    729  HA  MET A  51       1.163  39.089  -2.173  1.00  9.43           H  
ATOM    730 1HB  MET A  51       3.604  39.846  -0.583  1.00  9.43           H  
ATOM    731 2HB  MET A  51       2.011  39.814   0.086  1.00  9.43           H  
ATOM    732 1HG  MET A  51       1.856  37.386  -0.579  1.00  9.43           H  
ATOM    733 2HG  MET A  51       3.562  37.468  -1.009  1.00  9.43           H  
ATOM    734 1HE  MET A  51       5.377  37.775   2.401  1.00  9.43           H  
ATOM    735 2HE  MET A  51       5.518  37.354   0.680  1.00  9.43           H  
ATOM    736 3HE  MET A  51       5.105  39.009   1.174  1.00  9.43           H  
ATOM    737  N   LYS A  52       2.574  41.976  -2.664  1.00  9.65           N  
ATOM    738  CA  LYS A  52       2.322  43.400  -2.812  1.00  9.65           C  
ATOM    739  C   LYS A  52       1.488  43.736  -4.050  1.00  9.65           C  
ATOM    740  O   LYS A  52       1.143  44.901  -4.254  1.00  9.65           O  
ATOM    741  CB  LYS A  52       3.640  44.171  -2.878  1.00  9.65           C  
ATOM    742  CG  LYS A  52       4.455  44.177  -1.585  1.00  9.65           C  
ATOM    743  CD  LYS A  52       5.768  44.929  -1.783  1.00  9.65           C  
ATOM    744  CE  LYS A  52       6.604  44.956  -0.514  1.00  9.65           C  
ATOM    745  NZ  LYS A  52       7.901  45.675  -0.719  1.00  9.65           N  
ATOM    746  H   LYS A  52       3.495  41.622  -2.923  1.00  9.65           H  
ATOM    747  HA  LYS A  52       1.768  43.739  -1.938  1.00  9.65           H  
ATOM    748 1HB  LYS A  52       4.269  43.730  -3.659  1.00  9.65           H  
ATOM    749 2HB  LYS A  52       3.445  45.203  -3.163  1.00  9.65           H  
ATOM    750 1HG  LYS A  52       3.880  44.669  -0.802  1.00  9.65           H  
ATOM    751 2HG  LYS A  52       4.660  43.162  -1.265  1.00  9.65           H  
ATOM    752 1HD  LYS A  52       6.341  44.432  -2.571  1.00  9.65           H  
ATOM    753 2HD  LYS A  52       5.560  45.950  -2.096  1.00  9.65           H  
ATOM    754 1HE  LYS A  52       6.043  45.455   0.273  1.00  9.65           H  
ATOM    755 2HE  LYS A  52       6.813  43.932  -0.206  1.00  9.65           H  
ATOM    756 1HZ  LYS A  52       8.429  45.671   0.142  1.00  9.65           H  
ATOM    757 2HZ  LYS A  52       8.432  45.208  -1.445  1.00  9.65           H  
ATOM    758 3HZ  LYS A  52       7.718  46.629  -0.997  1.00  9.65           H  
ATOM    759  N   CYS A  53       1.150  42.739  -4.875  1.00  9.73           N  
ATOM    760  CA  CYS A  53       0.384  43.011  -6.085  1.00  9.73           C  
ATOM    761  C   CYS A  53      -0.816  42.099  -6.309  1.00  9.73           C  
ATOM    762  O   CYS A  53      -0.808  41.291  -7.235  1.00  9.73           O  
ATOM    763  CB  CYS A  53       1.257  42.899  -7.319  1.00  9.73           C  
ATOM    764  SG  CYS A  53       0.319  43.186  -8.828  1.00  9.73           S  
ATOM    765  H   CYS A  53       1.417  41.780  -4.675  1.00  9.73           H  
ATOM    766  HA  CYS A  53       0.025  44.037  -6.023  1.00  9.73           H  
ATOM    767 1HB  CYS A  53       2.066  43.631  -7.270  1.00  9.73           H  
ATOM    768 2HB  CYS A  53       1.705  41.905  -7.369  1.00  9.73           H  
ATOM    769  N   PRO A  54      -1.886  42.219  -5.519  1.00  9.67           N  
ATOM    770  CA  PRO A  54      -3.118  41.477  -5.669  1.00  9.67           C  
ATOM    771  C   PRO A  54      -4.101  42.117  -6.666  1.00  9.67           C  
ATOM    772  O   PRO A  54      -5.244  41.669  -6.767  1.00  9.67           O  
ATOM    773  CB  PRO A  54      -3.658  41.503  -4.238  1.00  9.67           C  
ATOM    774  CG  PRO A  54      -3.214  42.846  -3.695  1.00  9.67           C  
ATOM    775  CD  PRO A  54      -1.851  43.087  -4.321  1.00  9.67           C  
ATOM    776  HA  PRO A  54      -2.879  40.449  -5.974  1.00  9.67           H  
ATOM    777 1HB  PRO A  54      -4.751  41.383  -4.246  1.00  9.67           H  
ATOM    778 2HB  PRO A  54      -3.243  40.657  -3.667  1.00  9.67           H  
ATOM    779 1HG  PRO A  54      -3.935  43.620  -3.911  1.00  9.67           H  
ATOM    780 2HG  PRO A  54      -3.150  42.789  -2.598  1.00  9.67           H  
ATOM    781 1HD  PRO A  54      -1.731  44.146  -4.590  1.00  9.67           H  
ATOM    782 2HD  PRO A  54      -1.103  42.742  -3.602  1.00  9.67           H  
ATOM    783  N   VAL A  55      -3.694  43.198  -7.349  1.00  9.50           N  
ATOM    784  CA  VAL A  55      -4.639  43.941  -8.183  1.00  9.50           C  
ATOM    785  C   VAL A  55      -4.197  44.271  -9.619  1.00  9.50           C  
ATOM    786  O   VAL A  55      -3.008  44.404  -9.907  1.00  9.50           O  
ATOM    787  CB  VAL A  55      -4.924  45.299  -7.530  1.00  9.50           C  
ATOM    788  CG1 VAL A  55      -5.580  45.126  -6.190  1.00  9.50           C  
ATOM    789  CG2 VAL A  55      -3.599  46.038  -7.408  1.00  9.50           C  
ATOM    790  H   VAL A  55      -2.740  43.519  -7.283  1.00  9.50           H  
ATOM    791  HA  VAL A  55      -5.553  43.366  -8.178  1.00  9.50           H  
ATOM    792  HB  VAL A  55      -5.602  45.875  -8.160  1.00  9.50           H  
ATOM    793 1HG1 VAL A  55      -5.774  46.103  -5.751  1.00  9.50           H  
ATOM    794 2HG1 VAL A  55      -6.521  44.589  -6.317  1.00  9.50           H  
ATOM    795 3HG1 VAL A  55      -4.942  44.575  -5.551  1.00  9.50           H  
ATOM    796 1HG2 VAL A  55      -3.766  47.017  -6.964  1.00  9.50           H  
ATOM    797 2HG2 VAL A  55      -2.911  45.464  -6.783  1.00  9.50           H  
ATOM    798 3HG2 VAL A  55      -3.171  46.162  -8.406  1.00  9.50           H  
ATOM    799  N   PRO A  56      -5.154  44.440 -10.542  1.00  9.25           N  
ATOM    800  CA  PRO A  56      -4.936  44.982 -11.858  1.00  9.25           C  
ATOM    801  C   PRO A  56      -4.374  46.375 -11.674  1.00  9.25           C  
ATOM    802  O   PRO A  56      -4.751  47.073 -10.735  1.00  9.25           O  
ATOM    803  CB  PRO A  56      -6.345  45.018 -12.460  1.00  9.25           C  
ATOM    804  CG  PRO A  56      -7.108  43.950 -11.709  1.00  9.25           C  
ATOM    805  CD  PRO A  56      -6.543  43.972 -10.307  1.00  9.25           C  
ATOM    806  HA  PRO A  56      -4.251  44.339 -12.426  1.00  9.25           H  
ATOM    807 1HB  PRO A  56      -6.778  46.021 -12.338  1.00  9.25           H  
ATOM    808 2HB  PRO A  56      -6.293  44.823 -13.541  1.00  9.25           H  
ATOM    809 1HG  PRO A  56      -8.186  44.173 -11.734  1.00  9.25           H  
ATOM    810 2HG  PRO A  56      -6.976  42.975 -12.201  1.00  9.25           H  
ATOM    811 1HD  PRO A  56      -7.100  44.669  -9.663  1.00  9.25           H  
ATOM    812 2HD  PRO A  56      -6.574  42.933  -9.949  1.00  9.25           H  
ATOM    813  N   GLY A  57      -3.518  46.806 -12.581  1.00  8.92           N  
ATOM    814  CA  GLY A  57      -2.959  48.146 -12.477  1.00  8.92           C  
ATOM    815  C   GLY A  57      -1.587  48.192 -11.805  1.00  8.92           C  
ATOM    816  O   GLY A  57      -0.926  49.229 -11.836  1.00  8.92           O  
ATOM    817  H   GLY A  57      -3.237  46.206 -13.345  1.00  8.92           H  
ATOM    818 1HA  GLY A  57      -2.882  48.575 -13.476  1.00  8.92           H  
ATOM    819 2HA  GLY A  57      -3.650  48.781 -11.924  1.00  8.92           H  
ATOM    820  N   CYS A  58      -1.127  47.083 -11.222  1.00  8.57           N  
ATOM    821  CA  CYS A  58       0.200  47.116 -10.610  1.00  8.57           C  
ATOM    822  C   CYS A  58       1.275  47.474 -11.618  1.00  8.57           C  
ATOM    823  O   CYS A  58       1.219  47.067 -12.779  1.00  8.57           O  
ATOM    824  CB  CYS A  58       0.633  45.775 -10.065  1.00  8.57           C  
ATOM    825  SG  CYS A  58      -0.287  45.121  -8.739  1.00  8.57           S  
ATOM    826  H   CYS A  58      -1.705  46.240 -11.153  1.00  8.57           H  
ATOM    827  HA  CYS A  58       0.197  47.855  -9.810  1.00  8.57           H  
ATOM    828 1HB  CYS A  58       0.608  45.047 -10.877  1.00  8.57           H  
ATOM    829 2HB  CYS A  58       1.665  45.845  -9.734  1.00  8.57           H  
ATOM    830  N   VAL A  59       2.291  48.180 -11.139  1.00  8.23           N  
ATOM    831  CA  VAL A  59       3.451  48.554 -11.939  1.00  8.23           C  
ATOM    832  C   VAL A  59       4.680  47.806 -11.428  1.00  8.23           C  
ATOM    833  O   VAL A  59       5.817  48.103 -11.791  1.00  8.23           O  
ATOM    834  CB  VAL A  59       3.678  50.066 -11.850  1.00  8.23           C  
ATOM    835  CG1 VAL A  59       2.473  50.797 -12.429  1.00  8.23           C  
ATOM    836  CG2 VAL A  59       3.897  50.453 -10.397  1.00  8.23           C  
ATOM    837  H   VAL A  59       2.253  48.487 -10.177  1.00  8.23           H  
ATOM    838  HA  VAL A  59       3.272  48.280 -12.979  1.00  8.23           H  
ATOM    839  HB  VAL A  59       4.552  50.338 -12.441  1.00  8.23           H  
ATOM    840 1HG1 VAL A  59       2.637  51.873 -12.374  1.00  8.23           H  
ATOM    841 2HG1 VAL A  59       2.338  50.503 -13.470  1.00  8.23           H  
ATOM    842 3HG1 VAL A  59       1.576  50.539 -11.861  1.00  8.23           H  
ATOM    843 1HG2 VAL A  59       4.064  51.527 -10.327  1.00  8.23           H  
ATOM    844 2HG2 VAL A  59       3.018  50.181  -9.813  1.00  8.23           H  
ATOM    845 3HG2 VAL A  59       4.769  49.923 -10.009  1.00  8.23           H  
ATOM    846  N   GLY A  60       4.415  46.840 -10.557  1.00  7.95           N  
ATOM    847  CA  GLY A  60       5.424  46.009  -9.921  1.00  7.95           C  
ATOM    848  C   GLY A  60       4.879  45.469  -8.604  1.00  7.95           C  
ATOM    849  O   GLY A  60       3.970  46.067  -8.027  1.00  7.95           O  
ATOM    850  H   GLY A  60       3.447  46.671 -10.339  1.00  7.95           H  
ATOM    851 1HA  GLY A  60       5.694  45.184 -10.581  1.00  7.95           H  
ATOM    852 2HA  GLY A  60       6.325  46.595  -9.740  1.00  7.95           H  
TER     853
ENDMDL

REMARK ID 643485 MODEL 3 line_15_sample179
PFRMAT TS
TARGET line_15_sample179
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   ASP A   1       2.382   3.852   1.627  1.00  2.88           N  
ATOM      2  CA  ASP A   1       2.863   4.000   0.261  1.00  2.88           C  
ATOM      3  C   ASP A   1       3.292   5.440   0.008  1.00  2.88           C  
ATOM      4  O   ASP A   1       3.052   6.328   0.828  1.00  2.88           O  
ATOM      5  CB  ASP A   1       1.791   3.538  -0.741  1.00  2.88           C  
ATOM      6  CG  ASP A   1       2.359   3.105  -2.126  1.00  2.88           C  
ATOM      7  OD1 ASP A   1       3.545   3.281  -2.346  1.00  2.88           O  
ATOM      8  OD2 ASP A   1       1.609   2.578  -2.920  1.00  2.88           O  
ATOM      9 1H   ASP A   1       2.569   2.915   1.952  1.00  2.88           H  
ATOM     10 2H   ASP A   1       2.857   4.516   2.221  1.00  2.88           H  
ATOM     11 3H   ASP A   1       1.388   4.028   1.655  1.00  2.88           H  
ATOM     12  HA  ASP A   1       3.739   3.363   0.131  1.00  2.88           H  
ATOM     13 1HB  ASP A   1       1.234   2.704  -0.316  1.00  2.88           H  
ATOM     14 2HB  ASP A   1       1.084   4.353  -0.905  1.00  2.88           H  
ATOM     15  N   LEU A   2       3.958   5.658  -1.111  1.00  2.73           N  
ATOM     16  CA  LEU A   2       4.462   6.986  -1.455  1.00  2.73           C  
ATOM     17  C   LEU A   2       3.391   7.906  -2.031  1.00  2.73           C  
ATOM     18  O   LEU A   2       2.521   7.473  -2.787  1.00  2.73           O  
ATOM     19  CB  LEU A   2       5.587   6.887  -2.492  1.00  2.73           C  
ATOM     20  CG  LEU A   2       6.859   6.139  -2.091  1.00  2.73           C  
ATOM     21  CD1 LEU A   2       7.781   6.093  -3.301  1.00  2.73           C  
ATOM     22  CD2 LEU A   2       7.526   6.854  -0.927  1.00  2.73           C  
ATOM     23  H   LEU A   2       4.101   4.862  -1.740  1.00  2.73           H  
ATOM     24  HA  LEU A   2       4.854   7.447  -0.550  1.00  2.73           H  
ATOM     25 1HB  LEU A   2       5.185   6.399  -3.380  1.00  2.73           H  
ATOM     26 2HB  LEU A   2       5.878   7.898  -2.764  1.00  2.73           H  
ATOM     27  HG  LEU A   2       6.617   5.114  -1.800  1.00  2.73           H  
ATOM     28 1HD1 LEU A   2       8.705   5.565  -3.053  1.00  2.73           H  
ATOM     29 2HD1 LEU A   2       7.278   5.577  -4.120  1.00  2.73           H  
ATOM     30 3HD1 LEU A   2       8.007   7.110  -3.598  1.00  2.73           H  
ATOM     31 1HD2 LEU A   2       8.441   6.326  -0.650  1.00  2.73           H  
ATOM     32 2HD2 LEU A   2       7.771   7.876  -1.221  1.00  2.73           H  
ATOM     33 3HD2 LEU A   2       6.845   6.874  -0.076  1.00  2.73           H  
ATOM     34  N   LYS A   3       3.496   9.191  -1.708  1.00  2.60           N  
ATOM     35  CA  LYS A   3       2.619  10.202  -2.280  1.00  2.60           C  
ATOM     36  C   LYS A   3       3.415  11.355  -2.860  1.00  2.60           C  
ATOM     37  O   LYS A   3       4.423  11.786  -2.299  1.00  2.60           O  
ATOM     38  CB  LYS A   3       1.635  10.739  -1.235  1.00  2.60           C  
ATOM     39  CG  LYS A   3       0.644   9.713  -0.666  1.00  2.60           C  
ATOM     40  CD  LYS A   3      -0.382   9.324  -1.738  1.00  2.60           C  
ATOM     41  CE  LYS A   3      -1.449   8.380  -1.212  1.00  2.60           C  
ATOM     42  NZ  LYS A   3      -2.453   8.042  -2.274  1.00  2.60           N  
ATOM     43  H   LYS A   3       4.216   9.476  -1.061  1.00  2.60           H  
ATOM     44  HA  LYS A   3       2.052   9.750  -3.094  1.00  2.60           H  
ATOM     45 1HB  LYS A   3       2.193  11.157  -0.399  1.00  2.60           H  
ATOM     46 2HB  LYS A   3       1.056  11.554  -1.676  1.00  2.60           H  
ATOM     47 1HG  LYS A   3       1.176   8.818  -0.336  1.00  2.60           H  
ATOM     48 2HG  LYS A   3       0.125  10.140   0.189  1.00  2.60           H  
ATOM     49 1HD  LYS A   3      -0.861  10.221  -2.135  1.00  2.60           H  
ATOM     50 2HD  LYS A   3       0.139   8.821  -2.551  1.00  2.60           H  
ATOM     51 1HE  LYS A   3      -0.971   7.461  -0.871  1.00  2.60           H  
ATOM     52 2HE  LYS A   3      -1.964   8.845  -0.372  1.00  2.60           H  
ATOM     53 1HZ  LYS A   3      -3.146   7.411  -1.903  1.00  2.60           H  
ATOM     54 2HZ  LYS A   3      -2.907   8.891  -2.591  1.00  2.60           H  
ATOM     55 3HZ  LYS A   3      -1.982   7.603  -3.058  1.00  2.60           H  
ATOM     56  N   CYS A   4       2.928  11.860  -3.976  1.00  2.51           N  
ATOM     57  CA  CYS A   4       3.501  13.001  -4.666  1.00  2.51           C  
ATOM     58  C   CYS A   4       3.012  14.335  -4.089  1.00  2.51           C  
ATOM     59  O   CYS A   4       1.808  14.567  -4.037  1.00  2.51           O  
ATOM     60  CB  CYS A   4       3.148  12.943  -6.141  1.00  2.51           C  
ATOM     61  SG  CYS A   4       3.638  14.413  -7.055  1.00  2.51           S  
ATOM     62  H   CYS A   4       2.100  11.425  -4.362  1.00  2.51           H  
ATOM     63  HA  CYS A   4       4.578  12.926  -4.578  1.00  2.51           H  
ATOM     64 1HB  CYS A   4       3.626  12.090  -6.599  1.00  2.51           H  
ATOM     65 2HB  CYS A   4       2.100  12.793  -6.233  1.00  2.51           H  
ATOM     66  N   PRO A   5       3.910  15.217  -3.587  1.00  2.45           N  
ATOM     67  CA  PRO A   5       3.597  16.518  -3.002  1.00  2.45           C  
ATOM     68  C   PRO A   5       3.294  17.623  -4.029  1.00  2.45           C  
ATOM     69  O   PRO A   5       2.868  18.719  -3.663  1.00  2.45           O  
ATOM     70  CB  PRO A   5       4.885  16.839  -2.240  1.00  2.45           C  
ATOM     71  CG  PRO A   5       5.976  16.175  -3.051  1.00  2.45           C  
ATOM     72  CD  PRO A   5       5.358  14.902  -3.583  1.00  2.45           C  
ATOM     73  HA  PRO A   5       2.752  16.400  -2.309  1.00  2.45           H  
ATOM     74 1HB  PRO A   5       5.012  17.927  -2.165  1.00  2.45           H  
ATOM     75 2HB  PRO A   5       4.818  16.448  -1.214  1.00  2.45           H  
ATOM     76 1HG  PRO A   5       6.303  16.847  -3.862  1.00  2.45           H  
ATOM     77 2HG  PRO A   5       6.859  15.984  -2.423  1.00  2.45           H  
ATOM     78 1HD  PRO A   5       5.734  14.751  -4.606  1.00  2.45           H  
ATOM     79 2HD  PRO A   5       5.587  14.057  -2.908  1.00  2.45           H  
ATOM     80  N   THR A   6       3.576  17.359  -5.297  1.00  2.39           N  
ATOM     81  CA  THR A   6       3.446  18.353  -6.355  1.00  2.39           C  
ATOM     82  C   THR A   6       1.965  18.588  -6.721  1.00  2.39           C  
ATOM     83  O   THR A   6       1.214  17.624  -6.864  1.00  2.39           O  
ATOM     84  CB  THR A   6       4.250  17.916  -7.598  1.00  2.39           C  
ATOM     85  OG1 THR A   6       5.631  17.773  -7.250  1.00  2.39           O  
ATOM     86  CG2 THR A   6       4.129  18.899  -8.692  1.00  2.39           C  
ATOM     87  H   THR A   6       3.898  16.437  -5.549  1.00  2.39           H  
ATOM     88  HA  THR A   6       3.906  19.263  -5.994  1.00  2.39           H  
ATOM     89  HB  THR A   6       3.883  17.004  -7.961  1.00  2.39           H  
ATOM     90  HG1 THR A   6       5.977  18.625  -6.979  1.00  2.39           H  
ATOM     91 1HG2 THR A   6       4.691  18.561  -9.544  1.00  2.39           H  
ATOM     92 2HG2 THR A   6       3.088  19.001  -8.972  1.00  2.39           H  
ATOM     93 3HG2 THR A   6       4.515  19.846  -8.355  1.00  2.39           H  
ATOM     94  N   PRO A   7       1.491  19.840  -6.838  1.00  2.31           N  
ATOM     95  CA  PRO A   7       0.137  20.158  -7.241  1.00  2.31           C  
ATOM     96  C   PRO A   7      -0.204  19.445  -8.534  1.00  2.31           C  
ATOM     97  O   PRO A   7       0.616  19.357  -9.442  1.00  2.31           O  
ATOM     98  CB  PRO A   7       0.203  21.675  -7.426  1.00  2.31           C  
ATOM     99  CG  PRO A   7       1.270  22.118  -6.443  1.00  2.31           C  
ATOM    100  CD  PRO A   7       2.305  21.022  -6.467  1.00  2.31           C  
ATOM    101  HA  PRO A   7      -0.559  19.878  -6.437  1.00  2.31           H  
ATOM    102 1HB  PRO A   7       0.450  21.916  -8.477  1.00  2.31           H  
ATOM    103 2HB  PRO A   7      -0.781  22.122  -7.221  1.00  2.31           H  
ATOM    104 1HG  PRO A   7       1.682  23.093  -6.747  1.00  2.31           H  
ATOM    105 2HG  PRO A   7       0.834  22.256  -5.441  1.00  2.31           H  
ATOM    106 1HD  PRO A   7       3.072  21.233  -7.200  1.00  2.31           H  
ATOM    107 2HD  PRO A   7       2.702  20.932  -5.440  1.00  2.31           H  
ATOM    108  N   GLY A   8      -1.419  18.920  -8.607  1.00  2.20           N  
ATOM    109  CA  GLY A   8      -1.870  18.170  -9.773  1.00  2.20           C  
ATOM    110  C   GLY A   8      -1.674  16.660  -9.597  1.00  2.20           C  
ATOM    111  O   GLY A   8      -2.236  15.862 -10.358  1.00  2.20           O  
ATOM    112  H   GLY A   8      -2.051  19.029  -7.826  1.00  2.20           H  
ATOM    113 1HA  GLY A   8      -2.924  18.382  -9.950  1.00  2.20           H  
ATOM    114 2HA  GLY A   8      -1.325  18.508 -10.655  1.00  2.20           H  
ATOM    115  N   CYS A   9      -0.934  16.257  -8.561  1.00  2.05           N  
ATOM    116  CA  CYS A   9      -0.705  14.845  -8.303  1.00  2.05           C  
ATOM    117  C   CYS A   9      -1.785  14.112  -7.529  1.00  2.05           C  
ATOM    118  O   CYS A   9      -2.600  14.705  -6.820  1.00  2.05           O  
ATOM    119  CB  CYS A   9       0.561  14.610  -7.534  1.00  2.05           C  
ATOM    120  SG  CYS A   9       2.072  14.874  -8.428  1.00  2.05           S  
ATOM    121  H   CYS A   9      -0.460  16.936  -7.960  1.00  2.05           H  
ATOM    122  HA  CYS A   9      -0.593  14.358  -9.266  1.00  2.05           H  
ATOM    123 1HB  CYS A   9       0.574  15.227  -6.631  1.00  2.05           H  
ATOM    124 2HB  CYS A   9       0.518  13.607  -7.227  1.00  2.05           H  
ATOM    125  N   ASP A  10      -1.743  12.786  -7.657  1.00  1.89           N  
ATOM    126  CA  ASP A  10      -2.615  11.882  -6.922  1.00  1.89           C  
ATOM    127  C   ASP A  10      -1.871  10.684  -6.299  1.00  1.89           C  
ATOM    128  O   ASP A  10      -2.480   9.791  -5.713  1.00  1.89           O  
ATOM    129  CB  ASP A  10      -3.689  11.391  -7.883  1.00  1.89           C  
ATOM    130  CG  ASP A  10      -3.092  10.641  -9.090  1.00  1.89           C  
ATOM    131  OD1 ASP A  10      -1.870  10.426  -9.128  1.00  1.89           O  
ATOM    132  OD2 ASP A  10      -3.843  10.340  -9.985  1.00  1.89           O  
ATOM    133  H   ASP A  10      -1.074  12.396  -8.297  1.00  1.89           H  
ATOM    134  HA  ASP A  10      -3.091  12.443  -6.116  1.00  1.89           H  
ATOM    135 1HB  ASP A  10      -4.372  10.724  -7.356  1.00  1.89           H  
ATOM    136 2HB  ASP A  10      -4.271  12.243  -8.245  1.00  1.89           H  
ATOM    137  N   GLY A  11      -0.539  10.678  -6.416  1.00  1.76           N  
ATOM    138  CA  GLY A  11       0.293   9.605  -5.863  1.00  1.76           C  
ATOM    139  C   GLY A  11       0.358   8.330  -6.722  1.00  1.76           C  
ATOM    140  O   GLY A  11       0.977   7.345  -6.316  1.00  1.76           O  
ATOM    141  H   GLY A  11      -0.102  11.437  -6.907  1.00  1.76           H  
ATOM    142 1HA  GLY A  11       1.305   9.983  -5.724  1.00  1.76           H  
ATOM    143 2HA  GLY A  11      -0.077   9.346  -4.874  1.00  1.76           H  
ATOM    144  N   SER A  12      -0.251   8.348  -7.913  1.00  1.68           N  
ATOM    145  CA  SER A  12      -0.308   7.180  -8.795  1.00  1.68           C  
ATOM    146  C   SER A  12       1.016   6.648  -9.356  1.00  1.68           C  
ATOM    147  O   SER A  12       1.054   5.517  -9.841  1.00  1.68           O  
ATOM    148  CB  SER A  12      -1.243   7.459  -9.949  1.00  1.68           C  
ATOM    149  OG  SER A  12      -0.768   8.504 -10.740  1.00  1.68           O  
ATOM    150  H   SER A  12      -0.752   9.191  -8.220  1.00  1.68           H  
ATOM    151  HA  SER A  12      -0.752   6.371  -8.214  1.00  1.68           H  
ATOM    152 1HB  SER A  12      -1.339   6.561 -10.554  1.00  1.68           H  
ATOM    153 2HB  SER A  12      -2.234   7.710  -9.570  1.00  1.68           H  
ATOM    154  HG  SER A  12      -1.082   9.315 -10.272  1.00  1.68           H  
ATOM    155  N   GLY A  13       2.098   7.423  -9.317  1.00  1.68           N  
ATOM    156  CA  GLY A  13       3.340   6.883  -9.855  1.00  1.68           C  
ATOM    157  C   GLY A  13       4.564   7.791  -9.779  1.00  1.68           C  
ATOM    158  O   GLY A  13       4.504   8.952  -9.362  1.00  1.68           O  
ATOM    159  H   GLY A  13       2.046   8.347  -8.920  1.00  1.68           H  
ATOM    160 1HA  GLY A  13       3.563   5.953  -9.332  1.00  1.68           H  
ATOM    161 2HA  GLY A  13       3.172   6.609 -10.895  1.00  1.68           H  
ATOM    162  N   HIS A  14       5.685   7.199 -10.198  1.00  1.76           N  
ATOM    163  CA  HIS A  14       7.023   7.793 -10.208  1.00  1.76           C  
ATOM    164  C   HIS A  14       7.871   7.035 -11.240  1.00  1.76           C  
ATOM    165  O   HIS A  14       7.661   5.838 -11.443  1.00  1.76           O  
ATOM    166  CB  HIS A  14       7.647   7.732  -8.814  1.00  1.76           C  
ATOM    167  CG  HIS A  14       8.873   8.539  -8.667  1.00  1.76           C  
ATOM    168  ND1 HIS A  14      10.098   8.076  -9.018  1.00  1.76           N  
ATOM    169  CD2 HIS A  14       9.064   9.792  -8.223  1.00  1.76           C  
ATOM    170  CE1 HIS A  14      10.999   9.012  -8.774  1.00  1.76           C  
ATOM    171  NE2 HIS A  14      10.391  10.051  -8.293  1.00  1.76           N  
ATOM    172  H   HIS A  14       5.604   6.247 -10.527  1.00  1.76           H  
ATOM    173  HA  HIS A  14       6.974   8.835 -10.503  1.00  1.76           H  
ATOM    174 1HB  HIS A  14       6.930   8.072  -8.078  1.00  1.76           H  
ATOM    175 2HB  HIS A  14       7.893   6.702  -8.575  1.00  1.76           H  
ATOM    176  HD2 HIS A  14       8.323  10.470  -7.880  1.00  1.76           H  
ATOM    177  HE1 HIS A  14      12.055   8.938  -8.947  1.00  1.76           H  
ATOM    178  HE2 HIS A  14      10.824  10.923  -8.019  1.00  1.76           H  
ATOM    179  N   ILE A  15       8.826   7.711 -11.886  1.00  1.93           N  
ATOM    180  CA  ILE A  15       9.653   7.057 -12.918  1.00  1.93           C  
ATOM    181  C   ILE A  15      11.020   6.569 -12.417  1.00  1.93           C  
ATOM    182  O   ILE A  15      11.890   6.220 -13.219  1.00  1.93           O  
ATOM    183  CB  ILE A  15       9.930   8.015 -14.087  1.00  1.93           C  
ATOM    184  CG1 ILE A  15      10.788   9.157 -13.619  1.00  1.93           C  
ATOM    185  CG2 ILE A  15       8.620   8.575 -14.598  1.00  1.93           C  
ATOM    186  CD1 ILE A  15      11.314  10.039 -14.720  1.00  1.93           C  
ATOM    187  H   ILE A  15       8.955   8.704 -11.680  1.00  1.93           H  
ATOM    188  HA  ILE A  15       9.106   6.195 -13.295  1.00  1.93           H  
ATOM    189  HB  ILE A  15      10.451   7.489 -14.883  1.00  1.93           H  
ATOM    190 1HG1 ILE A  15      10.212   9.745 -12.968  1.00  1.93           H  
ATOM    191 2HG1 ILE A  15      11.634   8.759 -13.064  1.00  1.93           H  
ATOM    192 1HG2 ILE A  15       8.809   9.262 -15.422  1.00  1.93           H  
ATOM    193 2HG2 ILE A  15       7.984   7.762 -14.939  1.00  1.93           H  
ATOM    194 3HG2 ILE A  15       8.133   9.109 -13.787  1.00  1.93           H  
ATOM    195 1HD1 ILE A  15      11.913  10.844 -14.287  1.00  1.93           H  
ATOM    196 2HD1 ILE A  15      11.929   9.451 -15.396  1.00  1.93           H  
ATOM    197 3HD1 ILE A  15      10.478  10.471 -15.269  1.00  1.93           H  
ATOM    198  N   THR A  16      11.228   6.579 -11.101  1.00  2.16           N  
ATOM    199  CA  THR A  16      12.452   6.167 -10.401  1.00  2.16           C  
ATOM    200  C   THR A  16      13.588   7.161 -10.613  1.00  2.16           C  
ATOM    201  O   THR A  16      14.117   7.714  -9.639  1.00  2.16           O  
ATOM    202  CB  THR A  16      12.933   4.747 -10.780  1.00  2.16           C  
ATOM    203  OG1 THR A  16      11.924   3.780 -10.450  1.00  2.16           O  
ATOM    204  CG2 THR A  16      14.203   4.420 -10.001  1.00  2.16           C  
ATOM    205  H   THR A  16      10.493   6.930 -10.502  1.00  2.16           H  
ATOM    206  HA  THR A  16      12.226   6.149  -9.339  1.00  2.16           H  
ATOM    207  HB  THR A  16      13.156   4.690 -11.839  1.00  2.16           H  
ATOM    208  HG1 THR A  16      11.153   3.914 -11.007  1.00  2.16           H  
ATOM    209 1HG2 THR A  16      14.542   3.421 -10.268  1.00  2.16           H  
ATOM    210 2HG2 THR A  16      14.980   5.145 -10.249  1.00  2.16           H  
ATOM    211 3HG2 THR A  16      14.000   4.458  -8.942  1.00  2.16           H  
ATOM    212  N   GLY A  17      13.974   7.387 -11.865  1.00  2.43           N  
ATOM    213  CA  GLY A  17      14.989   8.383 -12.154  1.00  2.43           C  
ATOM    214  C   GLY A  17      16.217   8.102 -11.314  1.00  2.43           C  
ATOM    215  O   GLY A  17      16.762   6.999 -11.327  1.00  2.43           O  
ATOM    216  H   GLY A  17      13.501   6.878 -12.610  1.00  2.43           H  
ATOM    217 1HA  GLY A  17      15.243   8.351 -13.213  1.00  2.43           H  
ATOM    218 2HA  GLY A  17      14.604   9.380 -11.938  1.00  2.43           H  
ATOM    219  N   ASN A  18      16.652   9.135 -10.602  1.00  2.67           N  
ATOM    220  CA  ASN A  18      17.793   9.082  -9.705  1.00  2.67           C  
ATOM    221  C   ASN A  18      17.321   9.303  -8.268  1.00  2.67           C  
ATOM    222  O   ASN A  18      18.095   9.741  -7.414  1.00  2.67           O  
ATOM    223  CB  ASN A  18      18.820  10.127 -10.096  1.00  2.67           C  
ATOM    224  CG  ASN A  18      19.467   9.837 -11.429  1.00  2.67           C  
ATOM    225  OD1 ASN A  18      20.305   8.936 -11.548  1.00  2.67           O  
ATOM    226  ND2 ASN A  18      19.092  10.588 -12.435  1.00  2.67           N  
ATOM    227  H   ASN A  18      16.146  10.006 -10.666  1.00  2.67           H  
ATOM    228  HA  ASN A  18      18.244   8.091  -9.758  1.00  2.67           H  
ATOM    229 1HB  ASN A  18      18.339  11.107 -10.141  1.00  2.67           H  
ATOM    230 2HB  ASN A  18      19.595  10.179  -9.331  1.00  2.67           H  
ATOM    231 1HD2 ASN A  18      19.488  10.442 -13.343  1.00  2.67           H  
ATOM    232 2HD2 ASN A  18      18.414  11.309 -12.295  1.00  2.67           H  
ATOM    233  N   TYR A  19      16.031   9.053  -8.016  1.00  2.84           N  
ATOM    234  CA  TYR A  19      15.457   9.323  -6.699  1.00  2.84           C  
ATOM    235  C   TYR A  19      14.838   8.097  -6.013  1.00  2.84           C  
ATOM    236  O   TYR A  19      14.906   7.957  -4.791  1.00  2.84           O  
ATOM    237  CB  TYR A  19      14.339  10.343  -6.874  1.00  2.84           C  
ATOM    238  CG  TYR A  19      14.749  11.562  -7.636  1.00  2.84           C  
ATOM    239  CD1 TYR A  19      14.245  11.715  -8.921  1.00  2.84           C  
ATOM    240  CD2 TYR A  19      15.619  12.502  -7.109  1.00  2.84           C  
ATOM    241  CE1 TYR A  19      14.593  12.798  -9.678  1.00  2.84           C  
ATOM    242  CE2 TYR A  19      15.977  13.600  -7.875  1.00  2.84           C  
ATOM    243  CZ  TYR A  19      15.462  13.748  -9.160  1.00  2.84           C  
ATOM    244  OH  TYR A  19      15.809  14.840  -9.936  1.00  2.84           O  
ATOM    245  H   TYR A  19      15.444   8.665  -8.751  1.00  2.84           H  
ATOM    246  HA  TYR A  19      16.235   9.718  -6.050  1.00  2.84           H  
ATOM    247 1HB  TYR A  19      13.511   9.883  -7.390  1.00  2.84           H  
ATOM    248 2HB  TYR A  19      13.975  10.653  -5.898  1.00  2.84           H  
ATOM    249  HD1 TYR A  19      13.564  10.965  -9.328  1.00  2.84           H  
ATOM    250  HD2 TYR A  19      16.021  12.378  -6.102  1.00  2.84           H  
ATOM    251  HE1 TYR A  19      14.188  12.914 -10.686  1.00  2.84           H  
ATOM    252  HE2 TYR A  19      16.662  14.346  -7.472  1.00  2.84           H  
ATOM    253  HH  TYR A  19      15.111  14.994 -10.602  1.00  2.84           H  
ATOM    254  N   ALA A  20      14.154   7.261  -6.806  1.00  2.89           N  
ATOM    255  CA  ALA A  20      13.361   6.094  -6.369  1.00  2.89           C  
ATOM    256  C   ALA A  20      12.215   6.447  -5.400  1.00  2.89           C  
ATOM    257  O   ALA A  20      11.611   5.557  -4.797  1.00  2.89           O  
ATOM    258  CB  ALA A  20      14.267   5.062  -5.720  1.00  2.89           C  
ATOM    259  H   ALA A  20      14.166   7.444  -7.804  1.00  2.89           H  
ATOM    260  HA  ALA A  20      12.913   5.655  -7.254  1.00  2.89           H  
ATOM    261 1HB  ALA A  20      13.677   4.188  -5.452  1.00  2.89           H  
ATOM    262 2HB  ALA A  20      15.048   4.772  -6.422  1.00  2.89           H  
ATOM    263 3HB  ALA A  20      14.723   5.474  -4.822  1.00  2.89           H  
ATOM    264  N   SER A  21      11.895   7.731  -5.292  1.00  2.84           N  
ATOM    265  CA  SER A  21      10.803   8.252  -4.482  1.00  2.84           C  
ATOM    266  C   SER A  21      10.499   9.688  -4.899  1.00  2.84           C  
ATOM    267  O   SER A  21      11.279  10.312  -5.626  1.00  2.84           O  
ATOM    268  CB  SER A  21      11.116   8.145  -2.999  1.00  2.84           C  
ATOM    269  OG  SER A  21      12.177   8.977  -2.633  1.00  2.84           O  
ATOM    270  H   SER A  21      12.455   8.387  -5.809  1.00  2.84           H  
ATOM    271  HA  SER A  21       9.919   7.654  -4.687  1.00  2.84           H  
ATOM    272 1HB  SER A  21      10.230   8.417  -2.428  1.00  2.84           H  
ATOM    273 2HB  SER A  21      11.356   7.115  -2.744  1.00  2.84           H  
ATOM    274  HG  SER A  21      12.969   8.597  -3.040  1.00  2.84           H  
ATOM    275  N   HIS A  22       9.401  10.256  -4.409  1.00  2.70           N  
ATOM    276  CA  HIS A  22       9.013  11.613  -4.811  1.00  2.70           C  
ATOM    277  C   HIS A  22       9.828  12.736  -4.156  1.00  2.70           C  
ATOM    278  O   HIS A  22       9.304  13.531  -3.377  1.00  2.70           O  
ATOM    279  CB  HIS A  22       7.527  11.834  -4.512  1.00  2.70           C  
ATOM    280  CG  HIS A  22       6.618  10.942  -5.297  1.00  2.70           C  
ATOM    281  ND1 HIS A  22       6.099   9.787  -4.777  1.00  2.70           N  
ATOM    282  CD2 HIS A  22       6.143  11.038  -6.555  1.00  2.70           C  
ATOM    283  CE1 HIS A  22       5.342   9.195  -5.692  1.00  2.70           C  
ATOM    284  NE2 HIS A  22       5.362   9.933  -6.781  1.00  2.70           N  
ATOM    285  H   HIS A  22       8.806   9.735  -3.780  1.00  2.70           H  
ATOM    286  HA  HIS A  22       9.149  11.711  -5.886  1.00  2.70           H  
ATOM    287 1HB  HIS A  22       7.330  11.674  -3.449  1.00  2.70           H  
ATOM    288 2HB  HIS A  22       7.271  12.860  -4.742  1.00  2.70           H  
ATOM    289  HD2 HIS A  22       6.352  11.835  -7.264  1.00  2.70           H  
ATOM    290  HE1 HIS A  22       4.804   8.253  -5.568  1.00  2.70           H  
ATOM    291  HE2 HIS A  22       4.885   9.721  -7.670  1.00  2.70           H  
ATOM    292  N   ARG A  23      11.111  12.806  -4.514  1.00  2.50           N  
ATOM    293  CA  ARG A  23      12.044  13.811  -3.996  1.00  2.50           C  
ATOM    294  C   ARG A  23      12.158  15.017  -4.920  1.00  2.50           C  
ATOM    295  O   ARG A  23      12.853  15.986  -4.613  1.00  2.50           O  
ATOM    296  CB  ARG A  23      13.441  13.235  -3.849  1.00  2.50           C  
ATOM    297  CG  ARG A  23      13.601  12.134  -2.840  1.00  2.50           C  
ATOM    298  CD  ARG A  23      15.021  11.661  -2.771  1.00  2.50           C  
ATOM    299  NE  ARG A  23      15.913  12.710  -2.261  1.00  2.50           N  
ATOM    300  CZ  ARG A  23      17.266  12.670  -2.277  1.00  2.50           C  
ATOM    301  NH1 ARG A  23      17.899  11.631  -2.772  1.00  2.50           N  
ATOM    302  NH2 ARG A  23      17.957  13.686  -1.789  1.00  2.50           N  
ATOM    303  H   ARG A  23      11.440  12.083  -5.148  1.00  2.50           H  
ATOM    304  HA  ARG A  23      11.689  14.144  -3.021  1.00  2.50           H  
ATOM    305 1HB  ARG A  23      13.753  12.840  -4.808  1.00  2.50           H  
ATOM    306 2HB  ARG A  23      14.135  14.031  -3.587  1.00  2.50           H  
ATOM    307 1HG  ARG A  23      13.296  12.484  -1.855  1.00  2.50           H  
ATOM    308 2HG  ARG A  23      12.975  11.299  -3.141  1.00  2.50           H  
ATOM    309 1HD  ARG A  23      15.084  10.801  -2.105  1.00  2.50           H  
ATOM    310 2HD  ARG A  23      15.360  11.372  -3.768  1.00  2.50           H  
ATOM    311  HE  ARG A  23      15.479  13.534  -1.867  1.00  2.50           H  
ATOM    312 1HH1 ARG A  23      17.379  10.850  -3.144  1.00  2.50           H  
ATOM    313 2HH1 ARG A  23      18.909  11.612  -2.782  1.00  2.50           H  
ATOM    314 1HH2 ARG A  23      17.475  14.488  -1.406  1.00  2.50           H  
ATOM    315 2HH2 ARG A  23      18.966  13.661  -1.798  1.00  2.50           H  
ATOM    316  N   SER A  24      11.497  14.936  -6.065  1.00  2.26           N  
ATOM    317  CA  SER A  24      11.544  15.978  -7.074  1.00  2.26           C  
ATOM    318  C   SER A  24      10.415  15.884  -8.069  1.00  2.26           C  
ATOM    319  O   SER A  24      10.016  14.795  -8.493  1.00  2.26           O  
ATOM    320  CB  SER A  24      12.850  15.934  -7.838  1.00  2.26           C  
ATOM    321  OG  SER A  24      12.865  16.896  -8.890  1.00  2.26           O  
ATOM    322  H   SER A  24      10.939  14.113  -6.229  1.00  2.26           H  
ATOM    323  HA  SER A  24      11.467  16.943  -6.569  1.00  2.26           H  
ATOM    324 1HB  SER A  24      13.675  16.132  -7.154  1.00  2.26           H  
ATOM    325 2HB  SER A  24      12.995  14.940  -8.245  1.00  2.26           H  
ATOM    326  HG  SER A  24      13.801  17.127  -9.015  1.00  2.26           H  
ATOM    327  N   LEU A  25       9.990  17.047  -8.540  1.00  2.03           N  
ATOM    328  CA  LEU A  25       8.999  17.166  -9.598  1.00  2.03           C  
ATOM    329  C   LEU A  25       9.429  16.361 -10.818  1.00  2.03           C  
ATOM    330  O   LEU A  25       8.608  15.761 -11.508  1.00  2.03           O  
ATOM    331  CB  LEU A  25       8.885  18.634 -10.026  1.00  2.03           C  
ATOM    332  CG  LEU A  25       7.910  19.500  -9.255  1.00  2.03           C  
ATOM    333  CD1 LEU A  25       8.271  19.476  -7.787  1.00  2.03           C  
ATOM    334  CD2 LEU A  25       7.970  20.913  -9.793  1.00  2.03           C  
ATOM    335  H   LEU A  25      10.376  17.889  -8.140  1.00  2.03           H  
ATOM    336  HA  LEU A  25       8.040  16.793  -9.236  1.00  2.03           H  
ATOM    337 1HB  LEU A  25       9.869  19.094  -9.946  1.00  2.03           H  
ATOM    338 2HB  LEU A  25       8.586  18.660 -11.075  1.00  2.03           H  
ATOM    339  HG  LEU A  25       6.916  19.112  -9.365  1.00  2.03           H  
ATOM    340 1HD1 LEU A  25       7.570  20.098  -7.229  1.00  2.03           H  
ATOM    341 2HD1 LEU A  25       8.226  18.451  -7.418  1.00  2.03           H  
ATOM    342 3HD1 LEU A  25       9.281  19.864  -7.657  1.00  2.03           H  
ATOM    343 1HD2 LEU A  25       7.284  21.541  -9.235  1.00  2.03           H  
ATOM    344 2HD2 LEU A  25       8.981  21.305  -9.678  1.00  2.03           H  
ATOM    345 3HD2 LEU A  25       7.696  20.915 -10.849  1.00  2.03           H  
ATOM    346  N   SER A  26      10.742  16.327 -11.060  1.00  1.82           N  
ATOM    347  CA  SER A  26      11.316  15.679 -12.229  1.00  1.82           C  
ATOM    348  C   SER A  26      11.084  14.174 -12.299  1.00  1.82           C  
ATOM    349  O   SER A  26      11.242  13.581 -13.366  1.00  1.82           O  
ATOM    350  CB  SER A  26      12.803  15.971 -12.276  1.00  1.82           C  
ATOM    351  OG  SER A  26      13.446  15.405 -11.174  1.00  1.82           O  
ATOM    352  H   SER A  26      11.380  16.759 -10.390  1.00  1.82           H  
ATOM    353  HA  SER A  26      10.854  16.125 -13.111  1.00  1.82           H  
ATOM    354 1HB  SER A  26      13.222  15.565 -13.195  1.00  1.82           H  
ATOM    355 2HB  SER A  26      12.966  17.047 -12.284  1.00  1.82           H  
ATOM    356  HG  SER A  26      13.121  15.899 -10.400  1.00  1.82           H  
ATOM    357  N   GLY A  27      10.752  13.537 -11.176  1.00  1.67           N  
ATOM    358  CA  GLY A  27      10.514  12.109 -11.221  1.00  1.67           C  
ATOM    359  C   GLY A  27       9.021  11.764 -11.299  1.00  1.67           C  
ATOM    360  O   GLY A  27       8.654  10.591 -11.420  1.00  1.67           O  
ATOM    361  H   GLY A  27      10.621  14.047 -10.303  1.00  1.67           H  
ATOM    362 1HA  GLY A  27      11.039  11.690 -12.074  1.00  1.67           H  
ATOM    363 2HA  GLY A  27      10.950  11.656 -10.339  1.00  1.67           H  
ATOM    364  N   CYS A  28       8.145  12.762 -11.188  1.00  1.61           N  
ATOM    365  CA  CYS A  28       6.714  12.483 -11.202  1.00  1.61           C  
ATOM    366  C   CYS A  28       6.050  12.662 -12.579  1.00  1.61           C  
ATOM    367  O   CYS A  28       6.021  13.786 -13.082  1.00  1.61           O  
ATOM    368  CB  CYS A  28       5.965  13.340 -10.222  1.00  1.61           C  
ATOM    369  SG  CYS A  28       4.232  12.972 -10.275  1.00  1.61           S  
ATOM    370  H   CYS A  28       8.462  13.733 -11.134  1.00  1.61           H  
ATOM    371  HA  CYS A  28       6.591  11.471 -10.839  1.00  1.61           H  
ATOM    372 1HB  CYS A  28       6.326  13.160  -9.215  1.00  1.61           H  
ATOM    373 2HB  CYS A  28       6.116  14.388 -10.446  1.00  1.61           H  
ATOM    374  HG  CYS A  28       3.891  13.774  -9.255  1.00  1.61           H  
ATOM    375  N   PRO A  29       5.441  11.626 -13.188  1.00  1.66           N  
ATOM    376  CA  PRO A  29       4.754  11.674 -14.472  1.00  1.66           C  
ATOM    377  C   PRO A  29       3.699  12.783 -14.580  1.00  1.66           C  
ATOM    378  O   PRO A  29       3.423  13.281 -15.670  1.00  1.66           O  
ATOM    379  CB  PRO A  29       4.073  10.303 -14.523  1.00  1.66           C  
ATOM    380  CG  PRO A  29       4.947   9.414 -13.699  1.00  1.66           C  
ATOM    381  CD  PRO A  29       5.448  10.288 -12.581  1.00  1.66           C  
ATOM    382  HA  PRO A  29       5.501  11.772 -15.275  1.00  1.66           H  
ATOM    383 1HB  PRO A  29       3.048  10.379 -14.127  1.00  1.66           H  
ATOM    384 2HB  PRO A  29       3.987   9.965 -15.565  1.00  1.66           H  
ATOM    385 1HG  PRO A  29       4.375   8.550 -13.326  1.00  1.66           H  
ATOM    386 2HG  PRO A  29       5.752   9.009 -14.318  1.00  1.66           H  
ATOM    387 1HD  PRO A  29       4.787  10.236 -11.703  1.00  1.66           H  
ATOM    388 2HD  PRO A  29       6.460   9.975 -12.371  1.00  1.66           H  
ATOM    389  N   ARG A  30       3.090  13.158 -13.451  1.00  1.86           N  
ATOM    390  CA  ARG A  30       2.051  14.181 -13.446  1.00  1.86           C  
ATOM    391  C   ARG A  30       2.535  15.601 -13.166  1.00  1.86           C  
ATOM    392  O   ARG A  30       1.728  16.533 -13.174  1.00  1.86           O  
ATOM    393  CB  ARG A  30       0.978  13.855 -12.418  1.00  1.86           C  
ATOM    394  CG  ARG A  30       0.162  12.604 -12.700  1.00  1.86           C  
ATOM    395  CD  ARG A  30      -0.883  12.384 -11.648  1.00  1.86           C  
ATOM    396  NE  ARG A  30      -1.902  13.439 -11.650  1.00  1.86           N  
ATOM    397  CZ  ARG A  30      -3.017  13.450 -12.395  1.00  1.86           C  
ATOM    398  NH1 ARG A  30      -3.304  12.459 -13.212  1.00  1.86           N  
ATOM    399  NH2 ARG A  30      -3.818  14.489 -12.280  1.00  1.86           N  
ATOM    400  H   ARG A  30       3.347  12.727 -12.576  1.00  1.86           H  
ATOM    401  HA  ARG A  30       1.582  14.178 -14.429  1.00  1.86           H  
ATOM    402 1HB  ARG A  30       1.440  13.732 -11.442  1.00  1.86           H  
ATOM    403 2HB  ARG A  30       0.281  14.692 -12.340  1.00  1.86           H  
ATOM    404 1HG  ARG A  30      -0.335  12.702 -13.664  1.00  1.86           H  
ATOM    405 2HG  ARG A  30       0.822  11.733 -12.716  1.00  1.86           H  
ATOM    406 1HD  ARG A  30      -1.385  11.428 -11.817  1.00  1.86           H  
ATOM    407 2HD  ARG A  30      -0.415  12.365 -10.667  1.00  1.86           H  
ATOM    408  HE  ARG A  30      -1.776  14.253 -11.039  1.00  1.86           H  
ATOM    409 1HH1 ARG A  30      -2.682  11.666 -13.277  1.00  1.86           H  
ATOM    410 2HH1 ARG A  30      -4.150  12.486 -13.759  1.00  1.86           H  
ATOM    411 1HH2 ARG A  30      -3.537  15.238 -11.627  1.00  1.86           H  
ATOM    412 2HH2 ARG A  30      -4.668  14.545 -12.813  1.00  1.86           H  
ATOM    413  N   ALA A  31       3.833  15.814 -12.947  1.00  2.20           N  
ATOM    414  CA  ALA A  31       4.296  17.168 -12.615  1.00  2.20           C  
ATOM    415  C   ALA A  31       4.414  18.038 -13.858  1.00  2.20           C  
ATOM    416  O   ALA A  31       5.505  18.418 -14.281  1.00  2.20           O  
ATOM    417  CB  ALA A  31       5.631  17.127 -11.907  1.00  2.20           C  
ATOM    418  H   ALA A  31       4.508  15.047 -12.991  1.00  2.20           H  
ATOM    419  HA  ALA A  31       3.560  17.624 -11.951  1.00  2.20           H  
ATOM    420 1HB  ALA A  31       5.944  18.137 -11.653  1.00  2.20           H  
ATOM    421 2HB  ALA A  31       5.546  16.538 -11.000  1.00  2.20           H  
ATOM    422 3HB  ALA A  31       6.375  16.671 -12.563  1.00  2.20           H  
ATOM    423  N   LYS A  32       3.276  18.374 -14.435  1.00  2.66           N  
ATOM    424  CA  LYS A  32       3.252  19.169 -15.646  1.00  2.66           C  
ATOM    425  C   LYS A  32       3.448  20.620 -15.260  1.00  2.66           C  
ATOM    426  O   LYS A  32       2.654  21.187 -14.513  1.00  2.66           O  
ATOM    427  CB  LYS A  32       1.939  18.951 -16.387  1.00  2.66           C  
ATOM    428  CG  LYS A  32       1.779  17.524 -16.908  1.00  2.66           C  
ATOM    429  CD  LYS A  32       0.479  17.328 -17.664  1.00  2.66           C  
ATOM    430  CE  LYS A  32       0.342  15.887 -18.145  1.00  2.66           C  
ATOM    431  NZ  LYS A  32      -0.937  15.665 -18.877  1.00  2.66           N  
ATOM    432  H   LYS A  32       2.420  18.013 -14.018  1.00  2.66           H  
ATOM    433  HA  LYS A  32       4.081  18.869 -16.289  1.00  2.66           H  
ATOM    434 1HB  LYS A  32       1.102  19.165 -15.720  1.00  2.66           H  
ATOM    435 2HB  LYS A  32       1.873  19.635 -17.233  1.00  2.66           H  
ATOM    436 1HG  LYS A  32       2.615  17.281 -17.563  1.00  2.66           H  
ATOM    437 2HG  LYS A  32       1.799  16.833 -16.060  1.00  2.66           H  
ATOM    438 1HD  LYS A  32      -0.362  17.566 -17.010  1.00  2.66           H  
ATOM    439 2HD  LYS A  32       0.451  17.997 -18.524  1.00  2.66           H  
ATOM    440 1HE  LYS A  32       1.174  15.652 -18.808  1.00  2.66           H  
ATOM    441 2HE  LYS A  32       0.378  15.218 -17.283  1.00  2.66           H  
ATOM    442 1HZ  LYS A  32      -0.991  14.702 -19.179  1.00  2.66           H  
ATOM    443 2HZ  LYS A  32      -1.715  15.870 -18.266  1.00  2.66           H  
ATOM    444 3HZ  LYS A  32      -0.973  16.272 -19.683  1.00  2.66           H  
ATOM    445  N   LYS A  33       4.466  21.260 -15.818  1.00  3.20           N  
ATOM    446  CA  LYS A  33       4.806  22.621 -15.407  1.00  3.20           C  
ATOM    447  C   LYS A  33       3.678  23.631 -15.587  1.00  3.20           C  
ATOM    448  O   LYS A  33       3.538  24.553 -14.788  1.00  3.20           O  
ATOM    449  CB  LYS A  33       6.047  23.097 -16.154  1.00  3.20           C  
ATOM    450  CG  LYS A  33       7.335  22.399 -15.718  1.00  3.20           C  
ATOM    451  CD  LYS A  33       8.544  22.898 -16.504  1.00  3.20           C  
ATOM    452  CE  LYS A  33       9.823  22.191 -16.064  1.00  3.20           C  
ATOM    453  NZ  LYS A  33      11.006  22.645 -16.846  1.00  3.20           N  
ATOM    454  H   LYS A  33       5.066  20.765 -16.466  1.00  3.20           H  
ATOM    455  HA  LYS A  33       5.050  22.594 -14.346  1.00  3.20           H  
ATOM    456 1HB  LYS A  33       5.918  22.934 -17.224  1.00  3.20           H  
ATOM    457 2HB  LYS A  33       6.176  24.168 -15.998  1.00  3.20           H  
ATOM    458 1HG  LYS A  33       7.500  22.583 -14.655  1.00  3.20           H  
ATOM    459 2HG  LYS A  33       7.231  21.323 -15.867  1.00  3.20           H  
ATOM    460 1HD  LYS A  33       8.386  22.717 -17.568  1.00  3.20           H  
ATOM    461 2HD  LYS A  33       8.661  23.971 -16.349  1.00  3.20           H  
ATOM    462 1HE  LYS A  33       9.997  22.396 -15.008  1.00  3.20           H  
ATOM    463 2HE  LYS A  33       9.701  21.117 -16.200  1.00  3.20           H  
ATOM    464 1HZ  LYS A  33      11.829  22.155 -16.526  1.00  3.20           H  
ATOM    465 2HZ  LYS A  33      10.858  22.449 -17.826  1.00  3.20           H  
ATOM    466 3HZ  LYS A  33      11.134  23.638 -16.717  1.00  3.20           H  
ATOM    467  N   SER A  34       2.824  23.439 -16.584  1.00  3.73           N  
ATOM    468  CA  SER A  34       1.739  24.389 -16.816  1.00  3.73           C  
ATOM    469  C   SER A  34       0.748  24.478 -15.640  1.00  3.73           C  
ATOM    470  O   SER A  34      -0.002  25.450 -15.537  1.00  3.73           O  
ATOM    471  CB  SER A  34       0.984  24.014 -18.075  1.00  3.73           C  
ATOM    472  OG  SER A  34       0.299  22.805 -17.905  1.00  3.73           O  
ATOM    473  H   SER A  34       2.946  22.650 -17.198  1.00  3.73           H  
ATOM    474  HA  SER A  34       2.180  25.376 -16.959  1.00  3.73           H  
ATOM    475 1HB  SER A  34       0.276  24.804 -18.317  1.00  3.73           H  
ATOM    476 2HB  SER A  34       1.680  23.928 -18.908  1.00  3.73           H  
ATOM    477  HG  SER A  34      -0.184  22.898 -17.074  1.00  3.73           H  
ATOM    478  N   GLY A  35       0.718  23.450 -14.780  1.00  4.21           N  
ATOM    479  CA  GLY A  35      -0.175  23.422 -13.628  1.00  4.21           C  
ATOM    480  C   GLY A  35       0.580  23.401 -12.293  1.00  4.21           C  
ATOM    481  O   GLY A  35      -0.029  23.169 -11.244  1.00  4.21           O  
ATOM    482  H   GLY A  35       1.373  22.676 -14.892  1.00  4.21           H  
ATOM    483 1HA  GLY A  35      -0.835  24.287 -13.658  1.00  4.21           H  
ATOM    484 2HA  GLY A  35      -0.809  22.540 -13.695  1.00  4.21           H  
ATOM    485  N   VAL A  36       1.900  23.613 -12.329  1.00  4.60           N  
ATOM    486  CA  VAL A  36       2.707  23.533 -11.113  1.00  4.60           C  
ATOM    487  C   VAL A  36       3.538  24.767 -10.804  1.00  4.60           C  
ATOM    488  O   VAL A  36       4.371  25.201 -11.600  1.00  4.60           O  
ATOM    489  CB  VAL A  36       3.661  22.321 -11.194  1.00  4.60           C  
ATOM    490  CG1 VAL A  36       4.544  22.279  -9.984  1.00  4.60           C  
ATOM    491  CG2 VAL A  36       2.858  21.036 -11.254  1.00  4.60           C  
ATOM    492  H   VAL A  36       2.359  23.844 -13.211  1.00  4.60           H  
ATOM    493  HA  VAL A  36       2.033  23.369 -10.274  1.00  4.60           H  
ATOM    494  HB  VAL A  36       4.284  22.408 -12.081  1.00  4.60           H  
ATOM    495 1HG1 VAL A  36       5.185  21.418 -10.070  1.00  4.60           H  
ATOM    496 2HG1 VAL A  36       5.147  23.185  -9.925  1.00  4.60           H  
ATOM    497 3HG1 VAL A  36       3.935  22.197  -9.096  1.00  4.60           H  
ATOM    498 1HG2 VAL A  36       3.535  20.190 -11.311  1.00  4.60           H  
ATOM    499 2HG2 VAL A  36       2.249  20.960 -10.356  1.00  4.60           H  
ATOM    500 3HG2 VAL A  36       2.214  21.028 -12.119  1.00  4.60           H  
ATOM    501  N   LYS A  37       3.340  25.305  -9.608  1.00  4.93           N  
ATOM    502  CA  LYS A  37       4.111  26.447  -9.159  1.00  4.93           C  
ATOM    503  C   LYS A  37       5.045  25.957  -8.070  1.00  4.93           C  
ATOM    504  O   LYS A  37       4.721  24.999  -7.370  1.00  4.93           O  
ATOM    505  CB  LYS A  37       3.194  27.561  -8.652  1.00  4.93           C  
ATOM    506  CG  LYS A  37       2.146  28.032  -9.679  1.00  4.93           C  
ATOM    507  CD  LYS A  37       2.790  28.649 -10.926  1.00  4.93           C  
ATOM    508  CE  LYS A  37       1.729  29.184 -11.894  1.00  4.93           C  
ATOM    509  NZ  LYS A  37       2.332  29.713 -13.156  1.00  4.93           N  
ATOM    510  H   LYS A  37       2.638  24.908  -9.002  1.00  4.93           H  
ATOM    511  HA  LYS A  37       4.715  26.828  -9.982  1.00  4.93           H  
ATOM    512 1HB  LYS A  37       2.665  27.220  -7.762  1.00  4.93           H  
ATOM    513 2HB  LYS A  37       3.793  28.424  -8.365  1.00  4.93           H  
ATOM    514 1HG  LYS A  37       1.533  27.183  -9.986  1.00  4.93           H  
ATOM    515 2HG  LYS A  37       1.496  28.774  -9.216  1.00  4.93           H  
ATOM    516 1HD  LYS A  37       3.450  29.466 -10.632  1.00  4.93           H  
ATOM    517 2HD  LYS A  37       3.385  27.891 -11.442  1.00  4.93           H  
ATOM    518 1HE  LYS A  37       1.042  28.376 -12.144  1.00  4.93           H  
ATOM    519 2HE  LYS A  37       1.172  29.984 -11.407  1.00  4.93           H  
ATOM    520 1HZ  LYS A  37       1.598  30.048 -13.764  1.00  4.93           H  
ATOM    521 2HZ  LYS A  37       2.964  30.471 -12.939  1.00  4.93           H  
ATOM    522 3HZ  LYS A  37       2.841  28.969 -13.620  1.00  4.93           H  
ATOM    523  N   VAL A  38       6.190  26.612  -7.922  1.00  5.28           N  
ATOM    524  CA  VAL A  38       7.153  26.235  -6.891  1.00  5.28           C  
ATOM    525  C   VAL A  38       7.447  27.365  -5.903  1.00  5.28           C  
ATOM    526  O   VAL A  38       8.250  27.188  -4.987  1.00  5.28           O  
ATOM    527  CB  VAL A  38       8.453  25.766  -7.559  1.00  5.28           C  
ATOM    528  CG1 VAL A  38       8.181  24.512  -8.418  1.00  5.28           C  
ATOM    529  CG2 VAL A  38       9.004  26.897  -8.411  1.00  5.28           C  
ATOM    530  H   VAL A  38       6.410  27.373  -8.546  1.00  5.28           H  
ATOM    531  HA  VAL A  38       6.742  25.396  -6.330  1.00  5.28           H  
ATOM    532  HB  VAL A  38       9.175  25.496  -6.790  1.00  5.28           H  
ATOM    533 1HG1 VAL A  38       9.110  24.178  -8.881  1.00  5.28           H  
ATOM    534 2HG1 VAL A  38       7.785  23.718  -7.785  1.00  5.28           H  
ATOM    535 3HG1 VAL A  38       7.457  24.743  -9.199  1.00  5.28           H  
ATOM    536 1HG2 VAL A  38       9.934  26.580  -8.883  1.00  5.28           H  
ATOM    537 2HG2 VAL A  38       8.278  27.163  -9.179  1.00  5.28           H  
ATOM    538 3HG2 VAL A  38       9.198  27.768  -7.776  1.00  5.28           H  
ATOM    539  N   ALA A  39       6.774  28.504  -6.105  1.00  5.66           N  
ATOM    540  CA  ALA A  39       6.925  29.756  -5.350  1.00  5.66           C  
ATOM    541  C   ALA A  39       8.237  30.463  -5.729  1.00  5.66           C  
ATOM    542  O   ALA A  39       9.245  29.804  -5.968  1.00  5.66           O  
ATOM    543  CB  ALA A  39       6.890  29.513  -3.837  1.00  5.66           C  
ATOM    544  H   ALA A  39       6.110  28.498  -6.862  1.00  5.66           H  
ATOM    545  HA  ALA A  39       6.082  30.383  -5.620  1.00  5.66           H  
ATOM    546 1HB  ALA A  39       6.959  30.455  -3.308  1.00  5.66           H  
ATOM    547 2HB  ALA A  39       5.951  29.026  -3.574  1.00  5.66           H  
ATOM    548 3HB  ALA A  39       7.712  28.894  -3.515  1.00  5.66           H  
ATOM    549  N   PRO A  40       8.258  31.812  -5.807  1.00  6.06           N  
ATOM    550  CA  PRO A  40       9.420  32.622  -6.152  1.00  6.06           C  
ATOM    551  C   PRO A  40      10.559  32.513  -5.145  1.00  6.06           C  
ATOM    552  O   PRO A  40      11.696  32.818  -5.485  1.00  6.06           O  
ATOM    553  CB  PRO A  40       8.849  34.045  -6.174  1.00  6.06           C  
ATOM    554  CG  PRO A  40       7.625  33.987  -5.291  1.00  6.06           C  
ATOM    555  CD  PRO A  40       7.047  32.610  -5.509  1.00  6.06           C  
ATOM    556  HA  PRO A  40       9.770  32.330  -7.153  1.00  6.06           H  
ATOM    557 1HB  PRO A  40       9.608  34.747  -5.798  1.00  6.06           H  
ATOM    558 2HB  PRO A  40       8.620  34.343  -7.208  1.00  6.06           H  
ATOM    559 1HG  PRO A  40       7.915  34.157  -4.245  1.00  6.06           H  
ATOM    560 2HG  PRO A  40       6.922  34.791  -5.561  1.00  6.06           H  
ATOM    561 1HD  PRO A  40       6.557  32.302  -4.583  1.00  6.06           H  
ATOM    562 2HD  PRO A  40       6.361  32.615  -6.370  1.00  6.06           H  
ATOM    563  N   THR A  41      10.235  32.077  -3.917  1.00  6.42           N  
ATOM    564  CA  THR A  41      11.184  31.917  -2.816  1.00  6.42           C  
ATOM    565  C   THR A  41      11.880  33.225  -2.413  1.00  6.42           C  
ATOM    566  O   THR A  41      12.637  33.817  -3.180  1.00  6.42           O  
ATOM    567  CB  THR A  41      12.205  30.804  -3.151  1.00  6.42           C  
ATOM    568  OG1 THR A  41      11.509  29.558  -3.324  1.00  6.42           O  
ATOM    569  CG2 THR A  41      13.233  30.667  -2.067  1.00  6.42           C  
ATOM    570  H   THR A  41       9.275  31.837  -3.737  1.00  6.42           H  
ATOM    571  HA  THR A  41      10.620  31.574  -1.948  1.00  6.42           H  
ATOM    572  HB  THR A  41      12.724  31.040  -4.074  1.00  6.42           H  
ATOM    573  HG1 THR A  41      11.026  29.554  -4.170  1.00  6.42           H  
ATOM    574 1HG2 THR A  41      13.938  29.879  -2.340  1.00  6.42           H  
ATOM    575 2HG2 THR A  41      13.756  31.587  -1.978  1.00  6.42           H  
ATOM    576 3HG2 THR A  41      12.754  30.418  -1.123  1.00  6.42           H  
ATOM    577  N   LYS A  42      11.672  33.653  -1.165  1.00  6.67           N  
ATOM    578  CA  LYS A  42      12.234  34.926  -0.690  1.00  6.67           C  
ATOM    579  C   LYS A  42      13.756  35.010  -0.806  1.00  6.67           C  
ATOM    580  O   LYS A  42      14.320  36.096  -0.931  1.00  6.67           O  
ATOM    581  CB  LYS A  42      11.846  35.154   0.774  1.00  6.67           C  
ATOM    582  CG  LYS A  42      12.544  34.197   1.766  1.00  6.67           C  
ATOM    583  CD  LYS A  42      12.129  34.438   3.210  1.00  6.67           C  
ATOM    584  CE  LYS A  42      12.797  33.424   4.173  1.00  6.67           C  
ATOM    585  NZ  LYS A  42      14.301  33.575   4.248  1.00  6.67           N  
ATOM    586  H   LYS A  42      11.078  33.114  -0.550  1.00  6.67           H  
ATOM    587  HA  LYS A  42      11.815  35.728  -1.293  1.00  6.67           H  
ATOM    588 1HB  LYS A  42      12.104  36.172   1.061  1.00  6.67           H  
ATOM    589 2HB  LYS A  42      10.770  35.040   0.892  1.00  6.67           H  
ATOM    590 1HG  LYS A  42      12.349  33.160   1.497  1.00  6.67           H  
ATOM    591 2HG  LYS A  42      13.611  34.369   1.719  1.00  6.67           H  
ATOM    592 1HD  LYS A  42      12.420  35.447   3.504  1.00  6.67           H  
ATOM    593 2HD  LYS A  42      11.048  34.349   3.298  1.00  6.67           H  
ATOM    594 1HE  LYS A  42      12.383  33.569   5.168  1.00  6.67           H  
ATOM    595 2HE  LYS A  42      12.567  32.413   3.837  1.00  6.67           H  
ATOM    596 1HZ  LYS A  42      14.673  32.896   4.887  1.00  6.67           H  
ATOM    597 2HZ  LYS A  42      14.751  33.424   3.323  1.00  6.67           H  
ATOM    598 3HZ  LYS A  42      14.535  34.495   4.567  1.00  6.67           H  
ATOM    599  N   ASP A  43      14.410  33.858  -0.805  1.00  6.85           N  
ATOM    600  CA  ASP A  43      15.856  33.775  -0.892  1.00  6.85           C  
ATOM    601  C   ASP A  43      16.346  33.948  -2.331  1.00  6.85           C  
ATOM    602  O   ASP A  43      17.512  34.277  -2.552  1.00  6.85           O  
ATOM    603  CB  ASP A  43      16.338  32.436  -0.334  1.00  6.85           C  
ATOM    604  CG  ASP A  43      16.036  32.282   1.174  1.00  6.85           C  
ATOM    605  OD1 ASP A  43      15.728  33.270   1.822  1.00  6.85           O  
ATOM    606  OD2 ASP A  43      16.098  31.185   1.658  1.00  6.85           O  
ATOM    607  H   ASP A  43      13.874  33.010  -0.722  1.00  6.85           H  
ATOM    608  HA  ASP A  43      16.283  34.576  -0.289  1.00  6.85           H  
ATOM    609 1HB  ASP A  43      15.875  31.619  -0.882  1.00  6.85           H  
ATOM    610 2HB  ASP A  43      17.415  32.352  -0.485  1.00  6.85           H  
ATOM    611  N   ASP A  44      15.467  33.681  -3.308  1.00  7.08           N  
ATOM    612  CA  ASP A  44      15.829  33.759  -4.716  1.00  7.08           C  
ATOM    613  C   ASP A  44      15.308  35.039  -5.372  1.00  7.08           C  
ATOM    614  O   ASP A  44      15.723  35.380  -6.479  1.00  7.08           O  
ATOM    615  CB  ASP A  44      15.299  32.547  -5.484  1.00  7.08           C  
ATOM    616  CG  ASP A  44      15.924  31.211  -5.044  1.00  7.08           C  
ATOM    617  OD1 ASP A  44      17.021  31.220  -4.539  1.00  7.08           O  
ATOM    618  OD2 ASP A  44      15.300  30.195  -5.231  1.00  7.08           O  
ATOM    619  H   ASP A  44      14.501  33.464  -3.083  1.00  7.08           H  
ATOM    620  HA  ASP A  44      16.916  33.761  -4.792  1.00  7.08           H  
ATOM    621 1HB  ASP A  44      14.220  32.491  -5.349  1.00  7.08           H  
ATOM    622 2HB  ASP A  44      15.482  32.686  -6.547  1.00  7.08           H  
ATOM    623  N   LYS A  45      14.449  35.791  -4.667  1.00  7.42           N  
ATOM    624  CA  LYS A  45      13.906  37.045  -5.218  1.00  7.42           C  
ATOM    625  C   LYS A  45      14.996  38.075  -5.537  1.00  7.42           C  
ATOM    626  O   LYS A  45      14.825  38.932  -6.404  1.00  7.42           O  
ATOM    627  CB  LYS A  45      12.868  37.682  -4.289  1.00  7.42           C  
ATOM    628  CG  LYS A  45      11.525  36.959  -4.217  1.00  7.42           C  
ATOM    629  CD  LYS A  45      10.559  37.687  -3.288  1.00  7.42           C  
ATOM    630  CE  LYS A  45       9.218  36.972  -3.202  1.00  7.42           C  
ATOM    631  NZ  LYS A  45       8.270  37.677  -2.277  1.00  7.42           N  
ATOM    632  H   LYS A  45      14.108  35.438  -3.774  1.00  7.42           H  
ATOM    633  HA  LYS A  45      13.404  36.805  -6.158  1.00  7.42           H  
ATOM    634 1HB  LYS A  45      13.273  37.713  -3.273  1.00  7.42           H  
ATOM    635 2HB  LYS A  45      12.684  38.709  -4.597  1.00  7.42           H  
ATOM    636 1HG  LYS A  45      11.090  36.900  -5.213  1.00  7.42           H  
ATOM    637 2HG  LYS A  45      11.674  35.954  -3.857  1.00  7.42           H  
ATOM    638 1HD  LYS A  45      10.995  37.756  -2.292  1.00  7.42           H  
ATOM    639 2HD  LYS A  45      10.396  38.698  -3.661  1.00  7.42           H  
ATOM    640 1HE  LYS A  45       8.775  36.925  -4.195  1.00  7.42           H  
ATOM    641 2HE  LYS A  45       9.381  35.954  -2.839  1.00  7.42           H  
ATOM    642 1HZ  LYS A  45       7.393  37.175  -2.246  1.00  7.42           H  
ATOM    643 2HZ  LYS A  45       8.668  37.715  -1.349  1.00  7.42           H  
ATOM    644 3HZ  LYS A  45       8.106  38.617  -2.611  1.00  7.42           H  
ATOM    645  N   GLU A  46      16.125  38.010  -4.846  1.00  7.87           N  
ATOM    646  CA  GLU A  46      17.203  38.949  -5.133  1.00  7.87           C  
ATOM    647  C   GLU A  46      17.945  38.422  -6.354  1.00  7.87           C  
ATOM    648  O   GLU A  46      18.976  37.756  -6.237  1.00  7.87           O  
ATOM    649  CB  GLU A  46      18.148  39.104  -3.939  1.00  7.87           C  
ATOM    650  CG  GLU A  46      17.496  39.716  -2.696  1.00  7.87           C  
ATOM    651  CD  GLU A  46      18.452  39.885  -1.532  1.00  7.87           C  
ATOM    652  OE1 GLU A  46      19.565  39.425  -1.623  1.00  7.87           O  
ATOM    653  OE2 GLU A  46      18.062  40.479  -0.552  1.00  7.87           O  
ATOM    654  H   GLU A  46      16.236  37.295  -4.141  1.00  7.87           H  
ATOM    655  HA  GLU A  46      16.780  39.922  -5.380  1.00  7.87           H  
ATOM    656 1HB  GLU A  46      18.546  38.129  -3.662  1.00  7.87           H  
ATOM    657 2HB  GLU A  46      18.991  39.737  -4.222  1.00  7.87           H  
ATOM    658 1HG  GLU A  46      17.084  40.690  -2.959  1.00  7.87           H  
ATOM    659 2HG  GLU A  46      16.667  39.075  -2.388  1.00  7.87           H  
ATOM    660  N   ASP A  47      17.402  38.729  -7.532  1.00  8.39           N  
ATOM    661  CA  ASP A  47      17.863  38.132  -8.786  1.00  8.39           C  
ATOM    662  C   ASP A  47      18.407  39.097  -9.853  1.00  8.39           C  
ATOM    663  O   ASP A  47      17.774  39.254 -10.892  1.00  8.39           O  
ATOM    664  CB  ASP A  47      16.694  37.371  -9.422  1.00  8.39           C  
ATOM    665  CG  ASP A  47      15.504  38.266  -9.838  1.00  8.39           C  
ATOM    666  OD1 ASP A  47      15.535  39.452  -9.595  1.00  8.39           O  
ATOM    667  OD2 ASP A  47      14.577  37.738 -10.417  1.00  8.39           O  
ATOM    668  H   ASP A  47      16.554  39.293  -7.502  1.00  8.39           H  
ATOM    669  HA  ASP A  47      18.638  37.406  -8.547  1.00  8.39           H  
ATOM    670 1HB  ASP A  47      17.034  36.853 -10.296  1.00  8.39           H  
ATOM    671 2HB  ASP A  47      16.329  36.619  -8.717  1.00  8.39           H  
ATOM    672  N   PRO A  48      19.554  39.770  -9.630  1.00  8.89           N  
ATOM    673  CA  PRO A  48      20.195  40.684 -10.561  1.00  8.89           C  
ATOM    674  C   PRO A  48      20.755  39.836 -11.679  1.00  8.89           C  
ATOM    675  O   PRO A  48      20.863  38.623 -11.503  1.00  8.89           O  
ATOM    676  CB  PRO A  48      21.291  41.336  -9.718  1.00  8.89           C  
ATOM    677  CG  PRO A  48      21.625  40.295  -8.674  1.00  8.89           C  
ATOM    678  CD  PRO A  48      20.300  39.607  -8.368  1.00  8.89           C  
ATOM    679  HA  PRO A  48      19.463  41.414 -10.941  1.00  8.89           H  
ATOM    680 1HB  PRO A  48      22.151  41.588 -10.359  1.00  8.89           H  
ATOM    681 2HB  PRO A  48      20.923  42.277  -9.288  1.00  8.89           H  
ATOM    682 1HG  PRO A  48      22.382  39.599  -9.070  1.00  8.89           H  
ATOM    683 2HG  PRO A  48      22.068  40.775  -7.788  1.00  8.89           H  
ATOM    684 1HD  PRO A  48      20.488  38.554  -8.137  1.00  8.89           H  
ATOM    685 2HD  PRO A  48      19.795  40.134  -7.550  1.00  8.89           H  
ATOM    686  N   GLU A  49      21.065  40.433 -12.840  1.00  9.31           N  
ATOM    687  CA  GLU A  49      21.655  39.736 -14.009  1.00  9.31           C  
ATOM    688  C   GLU A  49      20.596  38.918 -14.767  1.00  9.31           C  
ATOM    689  O   GLU A  49      20.506  38.977 -15.992  1.00  9.31           O  
ATOM    690  CB  GLU A  49      22.849  38.837 -13.629  1.00  9.31           C  
ATOM    691  CG  GLU A  49      24.068  39.600 -13.096  1.00  9.31           C  
ATOM    692  CD  GLU A  49      25.222  38.697 -12.717  1.00  9.31           C  
ATOM    693  OE1 GLU A  49      25.066  37.502 -12.779  1.00  9.31           O  
ATOM    694  OE2 GLU A  49      26.257  39.211 -12.362  1.00  9.31           O  
ATOM    695  H   GLU A  49      20.873  41.429 -12.948  1.00  9.31           H  
ATOM    696  HA  GLU A  49      22.036  40.492 -14.693  1.00  9.31           H  
ATOM    697 1HB  GLU A  49      22.580  38.057 -12.937  1.00  9.31           H  
ATOM    698 2HB  GLU A  49      23.186  38.330 -14.533  1.00  9.31           H  
ATOM    699 1HG  GLU A  49      24.403  40.301 -13.860  1.00  9.31           H  
ATOM    700 2HG  GLU A  49      23.765  40.178 -12.222  1.00  9.31           H  
ATOM    701  N   LEU A  50      19.813  38.163 -14.026  1.00  9.58           N  
ATOM    702  CA  LEU A  50      18.717  37.369 -14.534  1.00  9.58           C  
ATOM    703  C   LEU A  50      17.612  38.322 -14.969  1.00  9.58           C  
ATOM    704  O   LEU A  50      17.587  39.476 -14.546  1.00  9.58           O  
ATOM    705  CB  LEU A  50      18.224  36.432 -13.436  1.00  9.58           C  
ATOM    706  CG  LEU A  50      19.260  35.407 -12.956  1.00  9.58           C  
ATOM    707  CD1 LEU A  50      18.709  34.628 -11.774  1.00  9.58           C  
ATOM    708  CD2 LEU A  50      19.604  34.476 -14.105  1.00  9.58           C  
ATOM    709  H   LEU A  50      20.009  38.150 -13.032  1.00  9.58           H  
ATOM    710  HA  LEU A  50      19.056  36.793 -15.393  1.00  9.58           H  
ATOM    711 1HB  LEU A  50      17.931  37.042 -12.577  1.00  9.58           H  
ATOM    712 2HB  LEU A  50      17.347  35.896 -13.792  1.00  9.58           H  
ATOM    713  HG  LEU A  50      20.165  35.931 -12.625  1.00  9.58           H  
ATOM    714 1HD1 LEU A  50      19.454  33.909 -11.438  1.00  9.58           H  
ATOM    715 2HD1 LEU A  50      18.485  35.310 -10.965  1.00  9.58           H  
ATOM    716 3HD1 LEU A  50      17.803  34.102 -12.070  1.00  9.58           H  
ATOM    717 1HD2 LEU A  50      20.347  33.749 -13.774  1.00  9.58           H  
ATOM    718 2HD2 LEU A  50      18.705  33.954 -14.432  1.00  9.58           H  
ATOM    719 3HD2 LEU A  50      20.009  35.058 -14.934  1.00  9.58           H  
ATOM    720  N   MET A  51      16.741  37.872 -15.872  1.00  9.83           N  
ATOM    721  CA  MET A  51      15.630  38.693 -16.377  1.00  9.83           C  
ATOM    722  C   MET A  51      16.138  39.939 -17.121  1.00  9.83           C  
ATOM    723  O   MET A  51      15.502  40.993 -17.123  1.00  9.83           O  
ATOM    724  CB  MET A  51      14.693  39.108 -15.231  1.00  9.83           C  
ATOM    725  CG  MET A  51      14.070  37.941 -14.458  1.00  9.83           C  
ATOM    726  SD  MET A  51      13.041  36.880 -15.488  1.00  9.83           S  
ATOM    727  CE  MET A  51      11.628  37.942 -15.777  1.00  9.83           C  
ATOM    728  H   MET A  51      16.829  36.923 -16.201  1.00  9.83           H  
ATOM    729  HA  MET A  51      15.060  38.099 -17.091  1.00  9.83           H  
ATOM    730 1HB  MET A  51      15.205  39.749 -14.517  1.00  9.83           H  
ATOM    731 2HB  MET A  51      13.872  39.692 -15.645  1.00  9.83           H  
ATOM    732 1HG  MET A  51      14.856  37.335 -14.006  1.00  9.83           H  
ATOM    733 2HG  MET A  51      13.454  38.338 -13.646  1.00  9.83           H  
ATOM    734 1HE  MET A  51      10.902  37.420 -16.402  1.00  9.83           H  
ATOM    735 2HE  MET A  51      11.166  38.200 -14.823  1.00  9.83           H  
ATOM    736 3HE  MET A  51      11.952  38.853 -16.281  1.00  9.83           H  
ATOM    737  N   LYS A  52      17.290  39.793 -17.765  1.00 10.28           N  
ATOM    738  CA  LYS A  52      17.901  40.831 -18.575  1.00 10.28           C  
ATOM    739  C   LYS A  52      16.918  41.142 -19.705  1.00 10.28           C  
ATOM    740  O   LYS A  52      16.345  40.229 -20.296  1.00 10.28           O  
ATOM    741  CB  LYS A  52      19.285  40.346 -19.033  1.00 10.28           C  
ATOM    742  CG  LYS A  52      20.194  41.356 -19.716  1.00 10.28           C  
ATOM    743  CD  LYS A  52      21.534  40.730 -20.028  1.00 10.28           C  
ATOM    744  CE  LYS A  52      22.438  41.696 -20.756  1.00 10.28           C  
ATOM    745  NZ  LYS A  52      23.766  41.100 -21.044  1.00 10.28           N  
ATOM    746  H   LYS A  52      17.762  38.905 -17.687  1.00 10.28           H  
ATOM    747  HA  LYS A  52      18.014  41.733 -17.980  1.00 10.28           H  
ATOM    748 1HB  LYS A  52      19.827  39.973 -18.171  1.00 10.28           H  
ATOM    749 2HB  LYS A  52      19.160  39.506 -19.710  1.00 10.28           H  
ATOM    750 1HG  LYS A  52      19.787  41.695 -20.603  1.00 10.28           H  
ATOM    751 2HG  LYS A  52      20.358  42.212 -19.075  1.00 10.28           H  
ATOM    752 1HD  LYS A  52      22.013  40.427 -19.096  1.00 10.28           H  
ATOM    753 2HD  LYS A  52      21.385  39.846 -20.647  1.00 10.28           H  
ATOM    754 1HE  LYS A  52      21.966  41.989 -21.698  1.00 10.28           H  
ATOM    755 2HE  LYS A  52      22.576  42.577 -20.143  1.00 10.28           H  
ATOM    756 1HZ  LYS A  52      24.338  41.778 -21.526  1.00 10.28           H  
ATOM    757 2HZ  LYS A  52      24.210  40.840 -20.174  1.00 10.28           H  
ATOM    758 3HZ  LYS A  52      23.650  40.282 -21.624  1.00 10.28           H  
ATOM    759  N   CYS A  53      16.698  42.428 -19.970  1.00 10.96           N  
ATOM    760  CA  CYS A  53      15.708  42.919 -20.929  1.00 10.96           C  
ATOM    761  C   CYS A  53      15.621  42.164 -22.279  1.00 10.96           C  
ATOM    762  O   CYS A  53      14.526  42.085 -22.834  1.00 10.96           O  
ATOM    763  CB  CYS A  53      15.880  44.428 -21.134  1.00 10.96           C  
ATOM    764  SG  CYS A  53      17.496  44.990 -21.685  1.00 10.96           S  
ATOM    765  H   CYS A  53      17.226  43.107 -19.438  1.00 10.96           H  
ATOM    766  HA  CYS A  53      14.736  42.806 -20.454  1.00 10.96           H  
ATOM    767 1HB  CYS A  53      15.146  44.772 -21.863  1.00 10.96           H  
ATOM    768 2HB  CYS A  53      15.656  44.938 -20.197  1.00 10.96           H  
ATOM    769  N   PRO A  54      16.694  41.633 -22.911  1.00 11.73           N  
ATOM    770  CA  PRO A  54      18.133  41.838 -22.905  1.00 11.73           C  
ATOM    771  C   PRO A  54      18.662  42.600 -24.124  1.00 11.73           C  
ATOM    772  O   PRO A  54      19.857  42.552 -24.392  1.00 11.73           O  
ATOM    773  CB  PRO A  54      18.638  40.405 -22.978  1.00 11.73           C  
ATOM    774  CG  PRO A  54      17.667  39.755 -23.941  1.00 11.73           C  
ATOM    775  CD  PRO A  54      16.329  40.436 -23.676  1.00 11.73           C  
ATOM    776  HA  PRO A  54      18.423  42.346 -21.998  1.00 11.73           H  
ATOM    777 1HB  PRO A  54      19.682  40.383 -23.319  1.00 11.73           H  
ATOM    778 2HB  PRO A  54      18.605  39.942 -21.991  1.00 11.73           H  
ATOM    779 1HG  PRO A  54      18.013  39.899 -24.977  1.00 11.73           H  
ATOM    780 2HG  PRO A  54      17.625  38.671 -23.768  1.00 11.73           H  
ATOM    781 1HD  PRO A  54      15.830  40.712 -24.605  1.00 11.73           H  
ATOM    782 2HD  PRO A  54      15.693  39.789 -23.052  1.00 11.73           H  
ATOM    783  N   VAL A  55      17.777  43.155 -24.948  1.00 12.27           N  
ATOM    784  CA  VAL A  55      18.174  43.567 -26.301  1.00 12.27           C  
ATOM    785  C   VAL A  55      19.213  44.710 -26.450  1.00 12.27           C  
ATOM    786  O   VAL A  55      20.191  44.515 -27.173  1.00 12.27           O  
ATOM    787  CB  VAL A  55      16.916  43.849 -27.150  1.00 12.27           C  
ATOM    788  CG1 VAL A  55      17.315  44.463 -28.482  1.00 12.27           C  
ATOM    789  CG2 VAL A  55      16.186  42.545 -27.369  1.00 12.27           C  
ATOM    790  H   VAL A  55      16.813  43.238 -24.665  1.00 12.27           H  
ATOM    791  HA  VAL A  55      18.628  42.686 -26.758  1.00 12.27           H  
ATOM    792  HB  VAL A  55      16.255  44.523 -26.639  1.00 12.27           H  
ATOM    793 1HG1 VAL A  55      16.423  44.646 -29.079  1.00 12.27           H  
ATOM    794 2HG1 VAL A  55      17.833  45.403 -28.316  1.00 12.27           H  
ATOM    795 3HG1 VAL A  55      17.974  43.777 -29.013  1.00 12.27           H  
ATOM    796 1HG2 VAL A  55      15.292  42.723 -27.965  1.00 12.27           H  
ATOM    797 2HG2 VAL A  55      16.838  41.845 -27.891  1.00 12.27           H  
ATOM    798 3HG2 VAL A  55      15.903  42.130 -26.411  1.00 12.27           H  
ATOM    799  N   PRO A  56      19.021  45.916 -25.882  1.00 12.21           N  
ATOM    800  CA  PRO A  56      19.967  47.015 -25.911  1.00 12.21           C  
ATOM    801  C   PRO A  56      21.062  46.706 -24.917  1.00 12.21           C  
ATOM    802  O   PRO A  56      21.001  45.677 -24.252  1.00 12.21           O  
ATOM    803  CB  PRO A  56      19.122  48.211 -25.472  1.00 12.21           C  
ATOM    804  CG  PRO A  56      18.107  47.605 -24.548  1.00 12.21           C  
ATOM    805  CD  PRO A  56      17.762  46.272 -25.188  1.00 12.21           C  
ATOM    806  HA  PRO A  56      20.370  47.140 -26.926  1.00 12.21           H  
ATOM    807 1HB  PRO A  56      19.760  48.949 -24.961  1.00 12.21           H  
ATOM    808 2HB  PRO A  56      18.679  48.706 -26.347  1.00 12.21           H  
ATOM    809 1HG  PRO A  56      18.555  47.487 -23.541  1.00 12.21           H  
ATOM    810 2HG  PRO A  56      17.239  48.268 -24.434  1.00 12.21           H  
ATOM    811 1HD  PRO A  56      17.494  45.581 -24.427  1.00 12.21           H  
ATOM    812 2HD  PRO A  56      16.958  46.450 -25.902  1.00 12.21           H  
ATOM    813  N   GLY A  57      22.077  47.561 -24.798  1.00 11.43           N  
ATOM    814  CA  GLY A  57      23.003  47.305 -23.702  1.00 11.43           C  
ATOM    815  C   GLY A  57      22.076  47.247 -22.500  1.00 11.43           C  
ATOM    816  O   GLY A  57      21.126  48.033 -22.437  1.00 11.43           O  
ATOM    817  H   GLY A  57      22.166  48.378 -25.387  1.00 11.43           H  
ATOM    818 1HA  GLY A  57      23.525  46.360 -23.844  1.00 11.43           H  
ATOM    819 2HA  GLY A  57      23.730  48.111 -23.603  1.00 11.43           H  
ATOM    820  N   CYS A  58      22.329  46.352 -21.554  1.00 10.16           N  
ATOM    821  CA  CYS A  58      21.332  46.190 -20.513  1.00 10.16           C  
ATOM    822  C   CYS A  58      21.953  45.774 -19.198  1.00 10.16           C  
ATOM    823  O   CYS A  58      22.768  44.854 -19.143  1.00 10.16           O  
ATOM    824  CB  CYS A  58      20.342  45.134 -21.009  1.00 10.16           C  
ATOM    825  SG  CYS A  58      18.847  44.896 -20.078  1.00 10.16           S  
ATOM    826  H   CYS A  58      23.143  45.759 -21.604  1.00 10.16           H  
ATOM    827  HA  CYS A  58      20.812  47.137 -20.372  1.00 10.16           H  
ATOM    828 1HB  CYS A  58      20.057  45.387 -22.023  1.00 10.16           H  
ATOM    829 2HB  CYS A  58      20.845  44.183 -21.069  1.00 10.16           H  
ATOM    830  N   VAL A  59      21.562  46.471 -18.140  1.00  8.77           N  
ATOM    831  CA  VAL A  59      22.059  46.241 -16.787  1.00  8.77           C  
ATOM    832  C   VAL A  59      21.789  44.857 -16.197  1.00  8.77           C  
ATOM    833  O   VAL A  59      22.550  44.387 -15.355  1.00  8.77           O  
ATOM    834  CB  VAL A  59      21.480  47.322 -15.850  1.00  8.77           C  
ATOM    835  CG1 VAL A  59      19.968  47.145 -15.666  1.00  8.77           C  
ATOM    836  CG2 VAL A  59      22.174  47.232 -14.510  1.00  8.77           C  
ATOM    837  H   VAL A  59      20.887  47.208 -18.285  1.00  8.77           H  
ATOM    838  HA  VAL A  59      23.142  46.380 -16.815  1.00  8.77           H  
ATOM    839  HB  VAL A  59      21.648  48.303 -16.294  1.00  8.77           H  
ATOM    840 1HG1 VAL A  59      19.591  47.933 -15.011  1.00  8.77           H  
ATOM    841 2HG1 VAL A  59      19.471  47.211 -16.633  1.00  8.77           H  
ATOM    842 3HG1 VAL A  59      19.754  46.188 -15.210  1.00  8.77           H  
ATOM    843 1HG2 VAL A  59      21.783  48.001 -13.844  1.00  8.77           H  
ATOM    844 2HG2 VAL A  59      21.993  46.248 -14.075  1.00  8.77           H  
ATOM    845 3HG2 VAL A  59      23.245  47.380 -14.645  1.00  8.77           H  
ATOM    846  N   GLY A  60      20.702  44.211 -16.612  1.00  7.57           N  
ATOM    847  CA  GLY A  60      20.352  42.909 -16.057  1.00  7.57           C  
ATOM    848  C   GLY A  60      19.438  43.078 -14.846  1.00  7.57           C  
ATOM    849  O   GLY A  60      19.853  42.900 -13.694  1.00  7.57           O  
ATOM    850  H   GLY A  60      20.122  44.638 -17.320  1.00  7.57           H  
ATOM    851 1HA  GLY A  60      19.860  42.304 -16.804  1.00  7.57           H  
ATOM    852 2HA  GLY A  60      21.258  42.382 -15.771  1.00  7.57           H  
TER     853
ENDMDL

REMARK ID 643485 MODEL 4 line_15_sample179
PFRMAT TS
TARGET line_15_sample179
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   ASP A   1       2.088   4.838   5.812  1.00  3.55           N  
ATOM      2  CA  ASP A   1       3.435   4.364   5.523  1.00  3.55           C  
ATOM      3  C   ASP A   1       3.898   4.937   4.191  1.00  3.55           C  
ATOM      4  O   ASP A   1       3.124   5.563   3.467  1.00  3.55           O  
ATOM      5  CB  ASP A   1       3.483   2.828   5.527  1.00  3.55           C  
ATOM      6  CG  ASP A   1       4.888   2.231   5.874  1.00  3.55           C  
ATOM      7  OD1 ASP A   1       5.880   2.927   5.730  1.00  3.55           O  
ATOM      8  OD2 ASP A   1       4.934   1.096   6.294  1.00  3.55           O  
ATOM      9 1H   ASP A   1       1.967   4.929   6.810  1.00  3.55           H  
ATOM     10 2H   ASP A   1       1.949   5.737   5.372  1.00  3.55           H  
ATOM     11 3H   ASP A   1       1.414   4.179   5.448  1.00  3.55           H  
ATOM     12  HA  ASP A   1       4.108   4.728   6.299  1.00  3.55           H  
ATOM     13 1HB  ASP A   1       2.756   2.445   6.243  1.00  3.55           H  
ATOM     14 2HB  ASP A   1       3.193   2.463   4.540  1.00  3.55           H  
ATOM     15  N   LEU A   2       5.171   4.759   3.888  1.00  3.34           N  
ATOM     16  CA  LEU A   2       5.724   5.306   2.654  1.00  3.34           C  
ATOM     17  C   LEU A   2       5.455   4.414   1.450  1.00  3.34           C  
ATOM     18  O   LEU A   2       5.544   3.188   1.537  1.00  3.34           O  
ATOM     19  CB  LEU A   2       7.234   5.516   2.800  1.00  3.34           C  
ATOM     20  CG  LEU A   2       7.658   6.509   3.888  1.00  3.34           C  
ATOM     21  CD1 LEU A   2       9.189   6.549   3.967  1.00  3.34           C  
ATOM     22  CD2 LEU A   2       7.063   7.873   3.565  1.00  3.34           C  
ATOM     23  H   LEU A   2       5.750   4.214   4.532  1.00  3.34           H  
ATOM     24  HA  LEU A   2       5.256   6.273   2.468  1.00  3.34           H  
ATOM     25 1HB  LEU A   2       7.695   4.556   3.031  1.00  3.34           H  
ATOM     26 2HB  LEU A   2       7.631   5.867   1.845  1.00  3.34           H  
ATOM     27  HG  LEU A   2       7.286   6.179   4.859  1.00  3.34           H  
ATOM     28 1HD1 LEU A   2       9.499   7.248   4.741  1.00  3.34           H  
ATOM     29 2HD1 LEU A   2       9.560   5.553   4.208  1.00  3.34           H  
ATOM     30 3HD1 LEU A   2       9.594   6.853   3.029  1.00  3.34           H  
ATOM     31 1HD2 LEU A   2       7.354   8.591   4.332  1.00  3.34           H  
ATOM     32 2HD2 LEU A   2       7.414   8.209   2.604  1.00  3.34           H  
ATOM     33 3HD2 LEU A   2       5.975   7.792   3.537  1.00  3.34           H  
ATOM     34  N   LYS A   3       5.162   5.051   0.320  1.00  3.18           N  
ATOM     35  CA  LYS A   3       4.933   4.390  -0.964  1.00  3.18           C  
ATOM     36  C   LYS A   3       5.767   5.096  -2.014  1.00  3.18           C  
ATOM     37  O   LYS A   3       6.035   6.280  -1.859  1.00  3.18           O  
ATOM     38  CB  LYS A   3       3.450   4.453  -1.352  1.00  3.18           C  
ATOM     39  CG  LYS A   3       2.491   3.770  -0.372  1.00  3.18           C  
ATOM     40  CD  LYS A   3       2.654   2.263  -0.429  1.00  3.18           C  
ATOM     41  CE  LYS A   3       1.689   1.545   0.487  1.00  3.18           C  
ATOM     42  NZ  LYS A   3       1.902   0.070   0.452  1.00  3.18           N  
ATOM     43  H   LYS A   3       5.098   6.059   0.352  1.00  3.18           H  
ATOM     44  HA  LYS A   3       5.256   3.347  -0.906  1.00  3.18           H  
ATOM     45 1HB  LYS A   3       3.144   5.492  -1.451  1.00  3.18           H  
ATOM     46 2HB  LYS A   3       3.314   3.980  -2.320  1.00  3.18           H  
ATOM     47 1HG  LYS A   3       2.680   4.112   0.645  1.00  3.18           H  
ATOM     48 2HG  LYS A   3       1.467   4.022  -0.634  1.00  3.18           H  
ATOM     49 1HD  LYS A   3       2.469   1.932  -1.449  1.00  3.18           H  
ATOM     50 2HD  LYS A   3       3.679   1.994  -0.161  1.00  3.18           H  
ATOM     51 1HE  LYS A   3       1.833   1.901   1.508  1.00  3.18           H  
ATOM     52 2HE  LYS A   3       0.670   1.763   0.175  1.00  3.18           H  
ATOM     53 1HZ  LYS A   3       1.248  -0.386   1.068  1.00  3.18           H  
ATOM     54 2HZ  LYS A   3       1.765  -0.265  -0.493  1.00  3.18           H  
ATOM     55 3HZ  LYS A   3       2.847  -0.136   0.747  1.00  3.18           H  
ATOM     56  N   CYS A   4       6.169   4.384  -3.065  1.00  3.08           N  
ATOM     57  CA  CYS A   4       6.919   4.953  -4.185  1.00  3.08           C  
ATOM     58  C   CYS A   4       6.016   5.572  -5.286  1.00  3.08           C  
ATOM     59  O   CYS A   4       5.308   4.846  -5.986  1.00  3.08           O  
ATOM     60  CB  CYS A   4       7.788   3.859  -4.796  1.00  3.08           C  
ATOM     61  SG  CYS A   4       8.735   4.369  -6.215  1.00  3.08           S  
ATOM     62  H   CYS A   4       5.946   3.396  -3.079  1.00  3.08           H  
ATOM     63  HA  CYS A   4       7.592   5.706  -3.783  1.00  3.08           H  
ATOM     64 1HB  CYS A   4       8.480   3.484  -4.050  1.00  3.08           H  
ATOM     65 2HB  CYS A   4       7.156   3.022  -5.091  1.00  3.08           H  
ATOM     66  N   PRO A   5       6.007   6.925  -5.477  1.00  3.04           N  
ATOM     67  CA  PRO A   5       5.240   7.703  -6.469  1.00  3.04           C  
ATOM     68  C   PRO A   5       5.489   7.419  -7.960  1.00  3.04           C  
ATOM     69  O   PRO A   5       4.659   7.745  -8.807  1.00  3.04           O  
ATOM     70  CB  PRO A   5       5.705   9.140  -6.196  1.00  3.04           C  
ATOM     71  CG  PRO A   5       6.185   9.135  -4.803  1.00  3.04           C  
ATOM     72  CD  PRO A   5       6.795   7.784  -4.605  1.00  3.04           C  
ATOM     73  HA  PRO A   5       4.169   7.598  -6.241  1.00  3.04           H  
ATOM     74 1HB  PRO A   5       6.496   9.413  -6.913  1.00  3.04           H  
ATOM     75 2HB  PRO A   5       4.872   9.839  -6.358  1.00  3.04           H  
ATOM     76 1HG  PRO A   5       6.904   9.946  -4.639  1.00  3.04           H  
ATOM     77 2HG  PRO A   5       5.347   9.311  -4.112  1.00  3.04           H  
ATOM     78 1HD  PRO A   5       7.813   7.737  -4.900  1.00  3.04           H  
ATOM     79 2HD  PRO A   5       6.664   7.584  -3.578  1.00  3.04           H  
ATOM     80  N   THR A   6       6.643   6.859  -8.276  1.00  3.05           N  
ATOM     81  CA  THR A   6       7.057   6.605  -9.651  1.00  3.05           C  
ATOM     82  C   THR A   6       6.300   5.490 -10.441  1.00  3.05           C  
ATOM     83  O   THR A   6       6.088   4.389  -9.937  1.00  3.05           O  
ATOM     84  CB  THR A   6       8.590   6.424  -9.652  1.00  3.05           C  
ATOM     85  OG1 THR A   6       9.213   7.687  -9.402  1.00  3.05           O  
ATOM     86  CG2 THR A   6       9.083   5.848 -10.820  1.00  3.05           C  
ATOM     87  H   THR A   6       7.279   6.594  -7.537  1.00  3.05           H  
ATOM     88  HA  THR A   6       6.918   7.547 -10.155  1.00  3.05           H  
ATOM     89  HB  THR A   6       8.863   5.776  -8.846  1.00  3.05           H  
ATOM     90  HG1 THR A   6       9.352   7.846  -8.461  1.00  3.05           H  
ATOM     91 1HG2 THR A   6      10.150   5.735 -10.732  1.00  3.05           H  
ATOM     92 2HG2 THR A   6       8.639   4.893 -10.935  1.00  3.05           H  
ATOM     93 3HG2 THR A   6       8.847   6.487 -11.632  1.00  3.05           H  
ATOM     94  N   PRO A   7       5.877   5.739 -11.705  1.00  3.08           N  
ATOM     95  CA  PRO A   7       5.230   4.777 -12.595  1.00  3.08           C  
ATOM     96  C   PRO A   7       5.964   3.442 -12.715  1.00  3.08           C  
ATOM     97  O   PRO A   7       5.346   2.406 -12.920  1.00  3.08           O  
ATOM     98  CB  PRO A   7       5.244   5.520 -13.933  1.00  3.08           C  
ATOM     99  CG  PRO A   7       5.163   6.976 -13.557  1.00  3.08           C  
ATOM    100  CD  PRO A   7       5.979   7.108 -12.297  1.00  3.08           C  
ATOM    101  HA  PRO A   7       4.198   4.615 -12.250  1.00  3.08           H  
ATOM    102 1HB  PRO A   7       6.161   5.270 -14.491  1.00  3.08           H  
ATOM    103 2HB  PRO A   7       4.401   5.192 -14.556  1.00  3.08           H  
ATOM    104 1HG  PRO A   7       5.552   7.595 -14.382  1.00  3.08           H  
ATOM    105 2HG  PRO A   7       4.111   7.266 -13.410  1.00  3.08           H  
ATOM    106 1HD  PRO A   7       7.003   7.384 -12.535  1.00  3.08           H  
ATOM    107 2HD  PRO A   7       5.469   7.854 -11.663  1.00  3.08           H  
ATOM    108  N   GLY A   8       7.284   3.461 -12.590  1.00  3.09           N  
ATOM    109  CA  GLY A   8       8.076   2.245 -12.688  1.00  3.09           C  
ATOM    110  C   GLY A   8       7.980   1.346 -11.440  1.00  3.09           C  
ATOM    111  O   GLY A   8       8.294   0.150 -11.513  1.00  3.09           O  
ATOM    112  H   GLY A   8       7.760   4.333 -12.435  1.00  3.09           H  
ATOM    113 1HA  GLY A   8       7.760   1.682 -13.567  1.00  3.09           H  
ATOM    114 2HA  GLY A   8       9.117   2.522 -12.857  1.00  3.09           H  
ATOM    115  N   CYS A   9       7.570   1.918 -10.295  1.00  3.07           N  
ATOM    116  CA  CYS A   9       7.505   1.157  -9.048  1.00  3.07           C  
ATOM    117  C   CYS A   9       6.107   0.882  -8.516  1.00  3.07           C  
ATOM    118  O   CYS A   9       5.939   0.011  -7.660  1.00  3.07           O  
ATOM    119  CB  CYS A   9       8.289   1.875  -7.989  1.00  3.07           C  
ATOM    120  SG  CYS A   9       7.661   3.488  -7.683  1.00  3.07           S  
ATOM    121  H   CYS A   9       7.273   2.889 -10.287  1.00  3.07           H  
ATOM    122  HA  CYS A   9       7.988   0.207  -9.216  1.00  3.07           H  
ATOM    123 1HB  CYS A   9       8.218   1.321  -7.068  1.00  3.07           H  
ATOM    124 2HB  CYS A   9       9.305   1.927  -8.277  1.00  3.07           H  
ATOM    125  N   ASP A  10       5.107   1.599  -9.013  1.00  3.02           N  
ATOM    126  CA  ASP A  10       3.717   1.389  -8.595  1.00  3.02           C  
ATOM    127  C   ASP A  10       3.454   1.389  -7.083  1.00  3.02           C  
ATOM    128  O   ASP A  10       2.659   0.575  -6.615  1.00  3.02           O  
ATOM    129  CB  ASP A  10       3.206   0.032  -9.110  1.00  3.02           C  
ATOM    130  CG  ASP A  10       3.085  -0.085 -10.621  1.00  3.02           C  
ATOM    131  OD1 ASP A  10       2.449   0.749 -11.219  1.00  3.02           O  
ATOM    132  OD2 ASP A  10       3.675  -1.003 -11.170  1.00  3.02           O  
ATOM    133  H   ASP A  10       5.326   2.350  -9.669  1.00  3.02           H  
ATOM    134  HA  ASP A  10       3.120   2.187  -9.037  1.00  3.02           H  
ATOM    135 1HB  ASP A  10       3.852  -0.766  -8.755  1.00  3.02           H  
ATOM    136 2HB  ASP A  10       2.222  -0.155  -8.681  1.00  3.02           H  
ATOM    137  N   GLY A  11       4.091   2.256  -6.293  1.00  2.96           N  
ATOM    138  CA  GLY A  11       3.800   2.248  -4.864  1.00  2.96           C  
ATOM    139  C   GLY A  11       4.487   1.117  -4.084  1.00  2.96           C  
ATOM    140  O   GLY A  11       4.171   0.902  -2.911  1.00  2.96           O  
ATOM    141  H   GLY A  11       4.748   2.953  -6.640  1.00  2.96           H  
ATOM    142 1HA  GLY A  11       4.093   3.206  -4.449  1.00  2.96           H  
ATOM    143 2HA  GLY A  11       2.723   2.172  -4.726  1.00  2.96           H  
ATOM    144  N   SER A  12       5.430   0.412  -4.706  1.00  2.94           N  
ATOM    145  CA  SER A  12       6.083  -0.712  -4.053  1.00  2.94           C  
ATOM    146  C   SER A  12       7.140  -0.290  -3.006  1.00  2.94           C  
ATOM    147  O   SER A  12       7.258   0.881  -2.616  1.00  2.94           O  
ATOM    148  CB  SER A  12       6.683  -1.632  -5.119  1.00  2.94           C  
ATOM    149  OG  SER A  12       7.247  -2.797  -4.555  1.00  2.94           O  
ATOM    150  H   SER A  12       5.643   0.593  -5.688  1.00  2.94           H  
ATOM    151  HA  SER A  12       5.313  -1.283  -3.532  1.00  2.94           H  
ATOM    152 1HB  SER A  12       5.905  -1.910  -5.833  1.00  2.94           H  
ATOM    153 2HB  SER A  12       7.447  -1.086  -5.675  1.00  2.94           H  
ATOM    154  HG  SER A  12       7.552  -3.324  -5.298  1.00  2.94           H  
ATOM    155  N   GLY A  13       7.907  -1.278  -2.550  1.00  2.96           N  
ATOM    156  CA  GLY A  13       8.862  -1.175  -1.449  1.00  2.96           C  
ATOM    157  C   GLY A  13      10.065  -0.297  -1.747  1.00  2.96           C  
ATOM    158  O   GLY A  13      11.161  -0.784  -2.025  1.00  2.96           O  
ATOM    159  H   GLY A  13       7.774  -2.169  -2.992  1.00  2.96           H  
ATOM    160 1HA  GLY A  13       8.343  -0.784  -0.572  1.00  2.96           H  
ATOM    161 2HA  GLY A  13       9.205  -2.174  -1.183  1.00  2.96           H  
ATOM    162  N   HIS A  14       9.832   1.003  -1.649  1.00  3.04           N  
ATOM    163  CA  HIS A  14      10.814   2.042  -1.918  1.00  3.04           C  
ATOM    164  C   HIS A  14      12.104   1.771  -1.174  1.00  3.04           C  
ATOM    165  O   HIS A  14      12.084   1.224  -0.069  1.00  3.04           O  
ATOM    166  CB  HIS A  14      10.271   3.418  -1.520  1.00  3.04           C  
ATOM    167  CG  HIS A  14      11.105   4.509  -2.028  1.00  3.04           C  
ATOM    168  ND1 HIS A  14      12.259   4.935  -1.410  1.00  3.04           N  
ATOM    169  CD2 HIS A  14      10.993   5.220  -3.140  1.00  3.04           C  
ATOM    170  CE1 HIS A  14      12.804   5.861  -2.120  1.00  3.04           C  
ATOM    171  NE2 HIS A  14      12.063   6.052  -3.201  1.00  3.04           N  
ATOM    172  H   HIS A  14       8.869   1.268  -1.454  1.00  3.04           H  
ATOM    173  HA  HIS A  14      11.047   2.063  -2.967  1.00  3.04           H  
ATOM    174 1HB  HIS A  14       9.254   3.544  -1.883  1.00  3.04           H  
ATOM    175 2HB  HIS A  14      10.241   3.497  -0.434  1.00  3.04           H  
ATOM    176  HD1 HIS A  14      12.699   4.571  -0.566  1.00  3.04           H  
ATOM    177  HD2 HIS A  14      10.272   5.221  -3.933  1.00  3.04           H  
ATOM    178  HE1 HIS A  14      13.718   6.304  -1.783  1.00  3.04           H  
ATOM    179  N   ILE A  15      13.233   2.145  -1.777  1.00  3.13           N  
ATOM    180  CA  ILE A  15      14.516   1.892  -1.160  1.00  3.13           C  
ATOM    181  C   ILE A  15      14.619   2.581   0.205  1.00  3.13           C  
ATOM    182  O   ILE A  15      14.227   3.742   0.381  1.00  3.13           O  
ATOM    183  CB  ILE A  15      15.634   2.336  -2.122  1.00  3.13           C  
ATOM    184  CG1 ILE A  15      15.579   1.420  -3.384  1.00  3.13           C  
ATOM    185  CG2 ILE A  15      16.994   2.288  -1.447  1.00  3.13           C  
ATOM    186  CD1 ILE A  15      16.464   1.858  -4.532  1.00  3.13           C  
ATOM    187  H   ILE A  15      13.218   2.628  -2.681  1.00  3.13           H  
ATOM    188  HA  ILE A  15      14.611   0.817  -1.004  1.00  3.13           H  
ATOM    189  HB  ILE A  15      15.432   3.358  -2.454  1.00  3.13           H  
ATOM    190 1HG1 ILE A  15      15.857   0.410  -3.096  1.00  3.13           H  
ATOM    191 2HG1 ILE A  15      14.547   1.407  -3.749  1.00  3.13           H  
ATOM    192 1HG2 ILE A  15      17.759   2.611  -2.151  1.00  3.13           H  
ATOM    193 2HG2 ILE A  15      17.000   2.952  -0.579  1.00  3.13           H  
ATOM    194 3HG2 ILE A  15      17.207   1.270  -1.122  1.00  3.13           H  
ATOM    195 1HD1 ILE A  15      16.343   1.167  -5.366  1.00  3.13           H  
ATOM    196 2HD1 ILE A  15      16.188   2.847  -4.854  1.00  3.13           H  
ATOM    197 3HD1 ILE A  15      17.502   1.863  -4.213  1.00  3.13           H  
ATOM    198  N   THR A  16      15.063   1.808   1.196  1.00  3.21           N  
ATOM    199  CA  THR A  16      15.186   2.272   2.571  1.00  3.21           C  
ATOM    200  C   THR A  16      16.401   3.169   2.757  1.00  3.21           C  
ATOM    201  O   THR A  16      17.509   2.815   2.352  1.00  3.21           O  
ATOM    202  CB  THR A  16      15.275   1.073   3.535  1.00  3.21           C  
ATOM    203  OG1 THR A  16      14.089   0.277   3.413  1.00  3.21           O  
ATOM    204  CG2 THR A  16      15.416   1.540   4.978  1.00  3.21           C  
ATOM    205  H   THR A  16      15.337   0.862   0.977  1.00  3.21           H  
ATOM    206  HA  THR A  16      14.296   2.852   2.816  1.00  3.21           H  
ATOM    207  HB  THR A  16      16.138   0.465   3.272  1.00  3.21           H  
ATOM    208  HG1 THR A  16      13.315   0.826   3.567  1.00  3.21           H  
ATOM    209 1HG2 THR A  16      15.475   0.672   5.634  1.00  3.21           H  
ATOM    210 2HG2 THR A  16      16.322   2.132   5.087  1.00  3.21           H  
ATOM    211 3HG2 THR A  16      14.553   2.143   5.252  1.00  3.21           H  
ATOM    212  N   GLY A  17      16.192   4.311   3.405  1.00  3.25           N  
ATOM    213  CA  GLY A  17      17.265   5.261   3.661  1.00  3.25           C  
ATOM    214  C   GLY A  17      17.488   6.141   2.446  1.00  3.25           C  
ATOM    215  O   GLY A  17      16.710   6.100   1.482  1.00  3.25           O  
ATOM    216  H   GLY A  17      15.258   4.526   3.717  1.00  3.25           H  
ATOM    217 1HA  GLY A  17      17.010   5.878   4.522  1.00  3.25           H  
ATOM    218 2HA  GLY A  17      18.182   4.724   3.904  1.00  3.25           H  
ATOM    219  N   ASN A  18      18.545   6.949   2.473  1.00  3.25           N  
ATOM    220  CA  ASN A  18      18.767   7.867   1.367  1.00  3.25           C  
ATOM    221  C   ASN A  18      17.524   8.721   1.145  1.00  3.25           C  
ATOM    222  O   ASN A  18      17.322   9.730   1.820  1.00  3.25           O  
ATOM    223  CB  ASN A  18      19.203   7.139   0.095  1.00  3.25           C  
ATOM    224  CG  ASN A  18      20.527   6.442   0.259  1.00  3.25           C  
ATOM    225  OD1 ASN A  18      21.338   6.811   1.118  1.00  3.25           O  
ATOM    226  ND2 ASN A  18      20.769   5.447  -0.557  1.00  3.25           N  
ATOM    227  H   ASN A  18      19.173   6.943   3.263  1.00  3.25           H  
ATOM    228  HA  ASN A  18      19.571   8.550   1.641  1.00  3.25           H  
ATOM    229 1HB  ASN A  18      18.472   6.392  -0.208  1.00  3.25           H  
ATOM    230 2HB  ASN A  18      19.289   7.860  -0.722  1.00  3.25           H  
ATOM    231 1HD2 ASN A  18      21.637   4.950  -0.498  1.00  3.25           H  
ATOM    232 2HD2 ASN A  18      20.091   5.190  -1.241  1.00  3.25           H  
ATOM    233  N   TYR A  19      16.759   8.363   0.135  1.00  3.22           N  
ATOM    234  CA  TYR A  19      15.583   9.093  -0.282  1.00  3.22           C  
ATOM    235  C   TYR A  19      14.365   8.804   0.596  1.00  3.22           C  
ATOM    236  O   TYR A  19      13.437   9.620   0.679  1.00  3.22           O  
ATOM    237  CB  TYR A  19      15.342   8.778  -1.744  1.00  3.22           C  
ATOM    238  CG  TYR A  19      16.389   9.401  -2.576  1.00  3.22           C  
ATOM    239  CD1 TYR A  19      17.394   8.619  -3.110  1.00  3.22           C  
ATOM    240  CD2 TYR A  19      16.371  10.767  -2.786  1.00  3.22           C  
ATOM    241  CE1 TYR A  19      18.387   9.205  -3.849  1.00  3.22           C  
ATOM    242  CE2 TYR A  19      17.362  11.358  -3.530  1.00  3.22           C  
ATOM    243  CZ  TYR A  19      18.370  10.584  -4.062  1.00  3.22           C  
ATOM    244  OH  TYR A  19      19.368  11.171  -4.806  1.00  3.22           O  
ATOM    245  H   TYR A  19      16.974   7.478  -0.296  1.00  3.22           H  
ATOM    246  HA  TYR A  19      15.797  10.158  -0.196  1.00  3.22           H  
ATOM    247 1HB  TYR A  19      15.393   7.713  -1.896  1.00  3.22           H  
ATOM    248 2HB  TYR A  19      14.379   9.123  -2.061  1.00  3.22           H  
ATOM    249  HD1 TYR A  19      17.403   7.543  -2.936  1.00  3.22           H  
ATOM    250  HD2 TYR A  19      15.570  11.375  -2.357  1.00  3.22           H  
ATOM    251  HE1 TYR A  19      19.185   8.593  -4.271  1.00  3.22           H  
ATOM    252  HE2 TYR A  19      17.349  12.434  -3.698  1.00  3.22           H  
ATOM    253  HH  TYR A  19      19.935  10.486  -5.173  1.00  3.22           H  
ATOM    254  N   ALA A  20      14.333   7.648   1.259  1.00  3.16           N  
ATOM    255  CA  ALA A  20      13.201   7.352   2.129  1.00  3.16           C  
ATOM    256  C   ALA A  20      11.869   7.478   1.382  1.00  3.16           C  
ATOM    257  O   ALA A  20      11.373   6.514   0.811  1.00  3.16           O  
ATOM    258  CB  ALA A  20      13.234   8.235   3.372  1.00  3.16           C  
ATOM    259  H   ALA A  20      15.114   6.998   1.194  1.00  3.16           H  
ATOM    260  HA  ALA A  20      13.293   6.311   2.447  1.00  3.16           H  
ATOM    261 1HB  ALA A  20      12.403   7.962   4.023  1.00  3.16           H  
ATOM    262 2HB  ALA A  20      14.177   8.071   3.895  1.00  3.16           H  
ATOM    263 3HB  ALA A  20      13.158   9.285   3.122  1.00  3.16           H  
ATOM    264  N   SER A  21      11.236   8.647   1.534  1.00  3.09           N  
ATOM    265  CA  SER A  21       9.915   8.979   1.001  1.00  3.09           C  
ATOM    266  C   SER A  21       9.889   9.123  -0.518  1.00  3.09           C  
ATOM    267  O   SER A  21       8.806   9.133  -1.105  1.00  3.09           O  
ATOM    268  CB  SER A  21       9.417  10.253   1.649  1.00  3.09           C  
ATOM    269  OG  SER A  21      10.181  11.361   1.246  1.00  3.09           O  
ATOM    270  H   SER A  21      11.771   9.382   1.966  1.00  3.09           H  
ATOM    271  HA  SER A  21       9.235   8.171   1.248  1.00  3.09           H  
ATOM    272 1HB  SER A  21       8.372  10.413   1.394  1.00  3.09           H  
ATOM    273 2HB  SER A  21       9.477  10.144   2.731  1.00  3.09           H  
ATOM    274  HG  SER A  21      11.105  11.073   1.258  1.00  3.09           H  
ATOM    275  N   HIS A  22      11.088   9.217  -1.118  1.00  3.01           N  
ATOM    276  CA  HIS A  22      11.366   9.296  -2.566  1.00  3.01           C  
ATOM    277  C   HIS A  22      11.856  10.662  -3.047  1.00  3.01           C  
ATOM    278  O   HIS A  22      13.014  11.017  -2.841  1.00  3.01           O  
ATOM    279  CB  HIS A  22      10.122   8.855  -3.388  1.00  3.01           C  
ATOM    280  CG  HIS A  22      10.312   8.620  -4.869  1.00  3.01           C  
ATOM    281  ND1 HIS A  22      11.038   7.574  -5.333  1.00  3.01           N  
ATOM    282  CD2 HIS A  22       9.808   9.242  -5.964  1.00  3.01           C  
ATOM    283  CE1 HIS A  22      10.982   7.535  -6.641  1.00  3.01           C  
ATOM    284  NE2 HIS A  22      10.233   8.537  -7.053  1.00  3.01           N  
ATOM    285  H   HIS A  22      11.889   9.239  -0.493  1.00  3.01           H  
ATOM    286  HA  HIS A  22      12.163   8.602  -2.798  1.00  3.01           H  
ATOM    287 1HB  HIS A  22       9.745   7.915  -2.983  1.00  3.01           H  
ATOM    288 2HB  HIS A  22       9.326   9.581  -3.305  1.00  3.01           H  
ATOM    289  HD1 HIS A  22      11.503   6.924  -4.719  1.00  3.01           H  
ATOM    290  HD2 HIS A  22       9.157  10.105  -6.096  1.00  3.01           H  
ATOM    291  HE1 HIS A  22      11.508   6.760  -7.193  1.00  3.01           H  
ATOM    292  N   ARG A  23      11.014  11.405  -3.757  1.00  2.90           N  
ATOM    293  CA  ARG A  23      11.382  12.686  -4.370  1.00  2.90           C  
ATOM    294  C   ARG A  23      12.501  12.558  -5.433  1.00  2.90           C  
ATOM    295  O   ARG A  23      13.052  13.565  -5.877  1.00  2.90           O  
ATOM    296  CB  ARG A  23      11.826  13.695  -3.314  1.00  2.90           C  
ATOM    297  CG  ARG A  23      10.799  14.000  -2.224  1.00  2.90           C  
ATOM    298  CD  ARG A  23      11.296  15.058  -1.297  1.00  2.90           C  
ATOM    299  NE  ARG A  23      10.347  15.352  -0.232  1.00  2.90           N  
ATOM    300  CZ  ARG A  23      10.571  16.226   0.772  1.00  2.90           C  
ATOM    301  NH1 ARG A  23      11.708  16.886   0.829  1.00  2.90           N  
ATOM    302  NH2 ARG A  23       9.649  16.419   1.698  1.00  2.90           N  
ATOM    303  H   ARG A  23      10.070  11.081  -3.880  1.00  2.90           H  
ATOM    304  HA  ARG A  23      10.497  13.085  -4.863  1.00  2.90           H  
ATOM    305 1HB  ARG A  23      12.746  13.385  -2.831  1.00  2.90           H  
ATOM    306 2HB  ARG A  23      12.042  14.640  -3.810  1.00  2.90           H  
ATOM    307 1HG  ARG A  23       9.873  14.346  -2.680  1.00  2.90           H  
ATOM    308 2HG  ARG A  23      10.604  13.098  -1.638  1.00  2.90           H  
ATOM    309 1HD  ARG A  23      12.228  14.727  -0.841  1.00  2.90           H  
ATOM    310 2HD  ARG A  23      11.473  15.974  -1.858  1.00  2.90           H  
ATOM    311  HE  ARG A  23       9.462  14.861  -0.241  1.00  2.90           H  
ATOM    312 1HH1 ARG A  23      12.414  16.738   0.120  1.00  2.90           H  
ATOM    313 2HH1 ARG A  23      11.876  17.539   1.580  1.00  2.90           H  
ATOM    314 1HH2 ARG A  23       8.776  15.910   1.655  1.00  2.90           H  
ATOM    315 2HH2 ARG A  23       9.817  17.072   2.449  1.00  2.90           H  
ATOM    316  N   SER A  24      12.804  11.328  -5.860  1.00  2.77           N  
ATOM    317  CA  SER A  24      13.789  11.065  -6.903  1.00  2.77           C  
ATOM    318  C   SER A  24      13.657   9.693  -7.516  1.00  2.77           C  
ATOM    319  O   SER A  24      13.640   8.674  -6.827  1.00  2.77           O  
ATOM    320  CB  SER A  24      15.209  11.151  -6.386  1.00  2.77           C  
ATOM    321  OG  SER A  24      16.133  10.819  -7.429  1.00  2.77           O  
ATOM    322  H   SER A  24      12.321  10.547  -5.442  1.00  2.77           H  
ATOM    323  HA  SER A  24      13.653  11.806  -7.691  1.00  2.77           H  
ATOM    324 1HB  SER A  24      15.415  12.151  -6.005  1.00  2.77           H  
ATOM    325 2HB  SER A  24      15.323  10.451  -5.560  1.00  2.77           H  
ATOM    326  HG  SER A  24      16.965  10.590  -6.998  1.00  2.77           H  
ATOM    327  N   LEU A  25      13.772   9.642  -8.828  1.00  2.63           N  
ATOM    328  CA  LEU A  25      13.782   8.382  -9.556  1.00  2.63           C  
ATOM    329  C   LEU A  25      14.880   7.443  -9.046  1.00  2.63           C  
ATOM    330  O   LEU A  25      14.750   6.224  -9.126  1.00  2.63           O  
ATOM    331  CB  LEU A  25      13.905   8.641 -11.059  1.00  2.63           C  
ATOM    332  CG  LEU A  25      13.871   7.411 -11.960  1.00  2.63           C  
ATOM    333  CD1 LEU A  25      12.620   6.635 -11.695  1.00  2.63           C  
ATOM    334  CD2 LEU A  25      13.891   7.869 -13.429  1.00  2.63           C  
ATOM    335  H   LEU A  25      13.817  10.510  -9.344  1.00  2.63           H  
ATOM    336  HA  LEU A  25      12.822   7.891  -9.387  1.00  2.63           H  
ATOM    337 1HB  LEU A  25      13.089   9.296 -11.364  1.00  2.63           H  
ATOM    338 2HB  LEU A  25      14.846   9.158 -11.245  1.00  2.63           H  
ATOM    339  HG  LEU A  25      14.726   6.778 -11.751  1.00  2.63           H  
ATOM    340 1HD1 LEU A  25      12.582   5.757 -12.336  1.00  2.63           H  
ATOM    341 2HD1 LEU A  25      12.612   6.329 -10.666  1.00  2.63           H  
ATOM    342 3HD1 LEU A  25      11.770   7.253 -11.880  1.00  2.63           H  
ATOM    343 1HD2 LEU A  25      13.854   7.016 -14.092  1.00  2.63           H  
ATOM    344 2HD2 LEU A  25      13.028   8.504 -13.623  1.00  2.63           H  
ATOM    345 3HD2 LEU A  25      14.803   8.433 -13.619  1.00  2.63           H  
ATOM    346  N   SER A  26      15.982   8.004  -8.548  1.00  2.50           N  
ATOM    347  CA  SER A  26      17.099   7.194  -8.077  1.00  2.50           C  
ATOM    348  C   SER A  26      16.769   6.320  -6.847  1.00  2.50           C  
ATOM    349  O   SER A  26      17.524   5.401  -6.530  1.00  2.50           O  
ATOM    350  CB  SER A  26      18.300   8.086  -7.824  1.00  2.50           C  
ATOM    351  OG  SER A  26      18.064   8.993  -6.794  1.00  2.50           O  
ATOM    352  H   SER A  26      16.025   9.015  -8.441  1.00  2.50           H  
ATOM    353  HA  SER A  26      17.372   6.518  -8.886  1.00  2.50           H  
ATOM    354 1HB  SER A  26      19.161   7.470  -7.576  1.00  2.50           H  
ATOM    355 2HB  SER A  26      18.541   8.629  -8.736  1.00  2.50           H  
ATOM    356  HG  SER A  26      17.265   9.453  -7.042  1.00  2.50           H  
ATOM    357  N   GLY A  27      15.665   6.609  -6.139  1.00  2.44           N  
ATOM    358  CA  GLY A  27      15.250   5.796  -4.989  1.00  2.44           C  
ATOM    359  C   GLY A  27      14.224   4.718  -5.400  1.00  2.44           C  
ATOM    360  O   GLY A  27      13.706   3.956  -4.564  1.00  2.44           O  
ATOM    361  H   GLY A  27      15.066   7.385  -6.423  1.00  2.44           H  
ATOM    362 1HA  GLY A  27      16.122   5.326  -4.538  1.00  2.44           H  
ATOM    363 2HA  GLY A  27      14.813   6.449  -4.237  1.00  2.44           H  
ATOM    364  N   CYS A  28      13.919   4.665  -6.697  1.00  2.49           N  
ATOM    365  CA  CYS A  28      12.913   3.762  -7.220  1.00  2.49           C  
ATOM    366  C   CYS A  28      13.315   2.289  -7.085  1.00  2.49           C  
ATOM    367  O   CYS A  28      14.353   1.882  -7.617  1.00  2.49           O  
ATOM    368  CB  CYS A  28      12.700   4.072  -8.703  1.00  2.49           C  
ATOM    369  SG  CYS A  28      11.465   3.082  -9.581  1.00  2.49           S  
ATOM    370  H   CYS A  28      14.380   5.287  -7.361  1.00  2.49           H  
ATOM    371  HA  CYS A  28      11.997   3.995  -6.694  1.00  2.49           H  
ATOM    372 1HB  CYS A  28      12.409   5.111  -8.794  1.00  2.49           H  
ATOM    373 2HB  CYS A  28      13.647   3.955  -9.225  1.00  2.49           H  
ATOM    374  HG  CYS A  28      11.706   1.921  -8.916  1.00  2.49           H  
ATOM    375  N   PRO A  29      12.509   1.443  -6.426  1.00  2.68           N  
ATOM    376  CA  PRO A  29      12.739   0.033  -6.274  1.00  2.68           C  
ATOM    377  C   PRO A  29      12.500  -0.469  -7.663  1.00  2.68           C  
ATOM    378  O   PRO A  29      11.855   0.237  -8.439  1.00  2.68           O  
ATOM    379  CB  PRO A  29      11.699  -0.396  -5.253  1.00  2.68           C  
ATOM    380  CG  PRO A  29      10.583   0.570  -5.462  1.00  2.68           C  
ATOM    381  CD  PRO A  29      11.263   1.891  -5.857  1.00  2.68           C  
ATOM    382  HA  PRO A  29      13.773  -0.149  -5.937  1.00  2.68           H  
ATOM    383 1HB  PRO A  29      11.408  -1.443  -5.419  1.00  2.68           H  
ATOM    384 2HB  PRO A  29      12.132  -0.336  -4.245  1.00  2.68           H  
ATOM    385 1HG  PRO A  29       9.949   0.168  -6.249  1.00  2.68           H  
ATOM    386 2HG  PRO A  29       9.952   0.652  -4.569  1.00  2.68           H  
ATOM    387 1HD  PRO A  29      10.670   2.346  -6.610  1.00  2.68           H  
ATOM    388 2HD  PRO A  29      11.446   2.558  -5.017  1.00  2.68           H  
ATOM    389  N   ARG A  30      13.065  -1.597  -8.044  1.00  3.00           N  
ATOM    390  CA  ARG A  30      12.918  -2.193  -9.390  1.00  3.00           C  
ATOM    391  C   ARG A  30      13.674  -1.388 -10.479  1.00  3.00           C  
ATOM    392  O   ARG A  30      14.083  -1.948 -11.497  1.00  3.00           O  
ATOM    393  CB  ARG A  30      11.461  -2.202  -9.867  1.00  3.00           C  
ATOM    394  CG  ARG A  30      10.410  -2.991  -9.120  1.00  3.00           C  
ATOM    395  CD  ARG A  30       9.105  -2.733  -9.820  1.00  3.00           C  
ATOM    396  NE  ARG A  30       7.953  -3.354  -9.210  1.00  3.00           N  
ATOM    397  CZ  ARG A  30       6.668  -3.028  -9.517  1.00  3.00           C  
ATOM    398  NH1 ARG A  30       6.412  -2.077 -10.404  1.00  3.00           N  
ATOM    399  NH2 ARG A  30       5.671  -3.672  -8.927  1.00  3.00           N  
ATOM    400  H   ARG A  30      13.614  -2.107  -7.365  1.00  3.00           H  
ATOM    401  HA  ARG A  30      13.306  -3.211  -9.367  1.00  3.00           H  
ATOM    402 1HB  ARG A  30      11.079  -1.210 -10.071  1.00  3.00           H  
ATOM    403 2HB  ARG A  30      11.475  -2.702 -10.822  1.00  3.00           H  
ATOM    404 1HG  ARG A  30      10.637  -4.055  -9.149  1.00  3.00           H  
ATOM    405 2HG  ARG A  30      10.335  -2.645  -8.088  1.00  3.00           H  
ATOM    406 1HD  ARG A  30       8.941  -1.674  -9.847  1.00  3.00           H  
ATOM    407 2HD  ARG A  30       9.179  -3.097 -10.842  1.00  3.00           H  
ATOM    408  HE  ARG A  30       8.108  -4.085  -8.534  1.00  3.00           H  
ATOM    409 1HH1 ARG A  30       7.178  -1.558 -10.865  1.00  3.00           H  
ATOM    410 2HH1 ARG A  30       5.431  -1.823 -10.632  1.00  3.00           H  
ATOM    411 1HH2 ARG A  30       5.868  -4.394  -8.253  1.00  3.00           H  
ATOM    412 2HH2 ARG A  30       4.708  -3.453  -9.154  1.00  3.00           H  
ATOM    413  N   ALA A  31      13.872  -0.085 -10.232  1.00  3.44           N  
ATOM    414  CA  ALA A  31      14.539   0.878 -11.090  1.00  3.44           C  
ATOM    415  C   ALA A  31      14.034   0.831 -12.525  1.00  3.44           C  
ATOM    416  O   ALA A  31      14.820   0.957 -13.466  1.00  3.44           O  
ATOM    417  CB  ALA A  31      16.033   0.657 -11.057  1.00  3.44           C  
ATOM    418  H   ALA A  31      13.495   0.285  -9.369  1.00  3.44           H  
ATOM    419  HA  ALA A  31      14.327   1.872 -10.694  1.00  3.44           H  
ATOM    420 1HB  ALA A  31      16.522   1.409 -11.669  1.00  3.44           H  
ATOM    421 2HB  ALA A  31      16.385   0.737 -10.027  1.00  3.44           H  
ATOM    422 3HB  ALA A  31      16.265  -0.334 -11.446  1.00  3.44           H  
ATOM    423  N   LYS A  32      12.717   0.727 -12.732  1.00  3.95           N  
ATOM    424  CA  LYS A  32      12.206   0.662 -14.107  1.00  3.95           C  
ATOM    425  C   LYS A  32      12.058   2.053 -14.693  1.00  3.95           C  
ATOM    426  O   LYS A  32      10.962   2.535 -14.987  1.00  3.95           O  
ATOM    427  CB  LYS A  32      10.892  -0.108 -14.163  1.00  3.95           C  
ATOM    428  CG  LYS A  32      11.017  -1.515 -13.650  1.00  3.95           C  
ATOM    429  CD  LYS A  32      11.984  -2.337 -14.498  1.00  3.95           C  
ATOM    430  CE  LYS A  32      12.076  -3.777 -14.009  1.00  3.95           C  
ATOM    431  NZ  LYS A  32      13.061  -4.569 -14.800  1.00  3.95           N  
ATOM    432  H   LYS A  32      12.090   0.654 -11.943  1.00  3.95           H  
ATOM    433  HA  LYS A  32      12.931   0.124 -14.718  1.00  3.95           H  
ATOM    434 1HB  LYS A  32      10.149   0.393 -13.560  1.00  3.95           H  
ATOM    435 2HB  LYS A  32      10.526  -0.143 -15.189  1.00  3.95           H  
ATOM    436 1HG  LYS A  32      11.410  -1.458 -12.654  1.00  3.95           H  
ATOM    437 2HG  LYS A  32      10.039  -1.996 -13.617  1.00  3.95           H  
ATOM    438 1HD  LYS A  32      11.662  -2.325 -15.540  1.00  3.95           H  
ATOM    439 2HD  LYS A  32      12.979  -1.888 -14.435  1.00  3.95           H  
ATOM    440 1HE  LYS A  32      12.385  -3.774 -12.964  1.00  3.95           H  
ATOM    441 2HE  LYS A  32      11.097  -4.247 -14.088  1.00  3.95           H  
ATOM    442 1HZ  LYS A  32      13.099  -5.511 -14.441  1.00  3.95           H  
ATOM    443 2HZ  LYS A  32      12.783  -4.586 -15.769  1.00  3.95           H  
ATOM    444 3HZ  LYS A  32      13.973  -4.138 -14.716  1.00  3.95           H  
ATOM    445  N   LYS A  33      13.211   2.665 -14.904  1.00  4.47           N  
ATOM    446  CA  LYS A  33      13.369   4.038 -15.346  1.00  4.47           C  
ATOM    447  C   LYS A  33      12.768   4.276 -16.721  1.00  4.47           C  
ATOM    448  O   LYS A  33      12.304   5.368 -17.023  1.00  4.47           O  
ATOM    449  CB  LYS A  33      14.851   4.382 -15.352  1.00  4.47           C  
ATOM    450  CG  LYS A  33      15.468   4.424 -13.956  1.00  4.47           C  
ATOM    451  CD  LYS A  33      16.934   4.777 -13.991  1.00  4.47           C  
ATOM    452  CE  LYS A  33      17.527   4.796 -12.591  1.00  4.47           C  
ATOM    453  NZ  LYS A  33      18.993   5.086 -12.613  1.00  4.47           N  
ATOM    454  H   LYS A  33      14.039   2.125 -14.652  1.00  4.47           H  
ATOM    455  HA  LYS A  33      12.852   4.690 -14.640  1.00  4.47           H  
ATOM    456 1HB  LYS A  33      15.394   3.644 -15.942  1.00  4.47           H  
ATOM    457 2HB  LYS A  33      14.999   5.354 -15.819  1.00  4.47           H  
ATOM    458 1HG  LYS A  33      14.945   5.115 -13.338  1.00  4.47           H  
ATOM    459 2HG  LYS A  33      15.371   3.444 -13.504  1.00  4.47           H  
ATOM    460 1HD  LYS A  33      17.471   4.044 -14.597  1.00  4.47           H  
ATOM    461 2HD  LYS A  33      17.059   5.761 -14.442  1.00  4.47           H  
ATOM    462 1HE  LYS A  33      17.022   5.561 -12.000  1.00  4.47           H  
ATOM    463 2HE  LYS A  33      17.365   3.826 -12.122  1.00  4.47           H  
ATOM    464 1HZ  LYS A  33      19.351   5.090 -11.669  1.00  4.47           H  
ATOM    465 2HZ  LYS A  33      19.470   4.374 -13.150  1.00  4.47           H  
ATOM    466 3HZ  LYS A  33      19.154   5.989 -13.037  1.00  4.47           H  
ATOM    467  N   SER A  34      12.768   3.242 -17.561  1.00  4.93           N  
ATOM    468  CA  SER A  34      12.249   3.360 -18.920  1.00  4.93           C  
ATOM    469  C   SER A  34      10.749   3.662 -18.967  1.00  4.93           C  
ATOM    470  O   SER A  34      10.238   4.127 -19.991  1.00  4.93           O  
ATOM    471  CB  SER A  34      12.523   2.081 -19.686  1.00  4.93           C  
ATOM    472  OG  SER A  34      11.781   1.016 -19.160  1.00  4.93           O  
ATOM    473  H   SER A  34      13.149   2.364 -17.248  1.00  4.93           H  
ATOM    474  HA  SER A  34      12.774   4.180 -19.411  1.00  4.93           H  
ATOM    475 1HB  SER A  34      12.258   2.228 -20.732  1.00  4.93           H  
ATOM    476 2HB  SER A  34      13.585   1.847 -19.645  1.00  4.93           H  
ATOM    477  HG  SER A  34      10.884   1.354 -19.053  1.00  4.93           H  
ATOM    478  N   GLY A  35      10.034   3.385 -17.871  1.00  5.29           N  
ATOM    479  CA  GLY A  35       8.602   3.639 -17.809  1.00  5.29           C  
ATOM    480  C   GLY A  35       8.304   4.996 -17.175  1.00  5.29           C  
ATOM    481  O   GLY A  35       7.143   5.330 -16.926  1.00  5.29           O  
ATOM    482  H   GLY A  35      10.492   3.024 -17.032  1.00  5.29           H  
ATOM    483 1HA  GLY A  35       8.178   3.597 -18.811  1.00  5.29           H  
ATOM    484 2HA  GLY A  35       8.126   2.854 -17.224  1.00  5.29           H  
ATOM    485  N   VAL A  36       9.351   5.770 -16.891  1.00  5.57           N  
ATOM    486  CA  VAL A  36       9.184   7.024 -16.187  1.00  5.57           C  
ATOM    487  C   VAL A  36       9.651   8.210 -17.012  1.00  5.57           C  
ATOM    488  O   VAL A  36      10.778   8.232 -17.506  1.00  5.57           O  
ATOM    489  CB  VAL A  36      10.008   6.967 -14.905  1.00  5.57           C  
ATOM    490  CG1 VAL A  36       9.828   8.268 -14.123  1.00  5.57           C  
ATOM    491  CG2 VAL A  36       9.622   5.720 -14.144  1.00  5.57           C  
ATOM    492  H   VAL A  36      10.299   5.478 -17.129  1.00  5.57           H  
ATOM    493  HA  VAL A  36       8.131   7.155 -15.941  1.00  5.57           H  
ATOM    494  HB  VAL A  36      11.068   6.898 -15.164  1.00  5.57           H  
ATOM    495 1HG1 VAL A  36      10.414   8.256 -13.230  1.00  5.57           H  
ATOM    496 2HG1 VAL A  36      10.143   9.110 -14.739  1.00  5.57           H  
ATOM    497 3HG1 VAL A  36       8.782   8.389 -13.860  1.00  5.57           H  
ATOM    498 1HG2 VAL A  36      10.228   5.648 -13.264  1.00  5.57           H  
ATOM    499 2HG2 VAL A  36       8.570   5.768 -13.885  1.00  5.57           H  
ATOM    500 3HG2 VAL A  36       9.805   4.846 -14.760  1.00  5.57           H  
ATOM    501  N   LYS A  37       8.794   9.209 -17.160  1.00  5.83           N  
ATOM    502  CA  LYS A  37       9.188  10.375 -17.926  1.00  5.83           C  
ATOM    503  C   LYS A  37       9.442  11.538 -16.982  1.00  5.83           C  
ATOM    504  O   LYS A  37       8.821  11.632 -15.925  1.00  5.83           O  
ATOM    505  CB  LYS A  37       8.116  10.710 -18.960  1.00  5.83           C  
ATOM    506  CG  LYS A  37       7.780   9.520 -19.883  1.00  5.83           C  
ATOM    507  CD  LYS A  37       8.989   9.065 -20.712  1.00  5.83           C  
ATOM    508  CE  LYS A  37       8.622   7.903 -21.640  1.00  5.83           C  
ATOM    509  NZ  LYS A  37       9.805   7.384 -22.391  1.00  5.83           N  
ATOM    510  H   LYS A  37       7.876   9.155 -16.744  1.00  5.83           H  
ATOM    511  HA  LYS A  37      10.119  10.162 -18.451  1.00  5.83           H  
ATOM    512 1HB  LYS A  37       7.202  11.025 -18.456  1.00  5.83           H  
ATOM    513 2HB  LYS A  37       8.453  11.540 -19.581  1.00  5.83           H  
ATOM    514 1HG  LYS A  37       7.433   8.678 -19.281  1.00  5.83           H  
ATOM    515 2HG  LYS A  37       6.979   9.808 -20.562  1.00  5.83           H  
ATOM    516 1HD  LYS A  37       9.355   9.898 -21.312  1.00  5.83           H  
ATOM    517 2HD  LYS A  37       9.791   8.740 -20.047  1.00  5.83           H  
ATOM    518 1HE  LYS A  37       8.206   7.093 -21.039  1.00  5.83           H  
ATOM    519 2HE  LYS A  37       7.869   8.237 -22.353  1.00  5.83           H  
ATOM    520 1HZ  LYS A  37       9.520   6.616 -22.981  1.00  5.83           H  
ATOM    521 2HZ  LYS A  37      10.196   8.119 -22.958  1.00  5.83           H  
ATOM    522 3HZ  LYS A  37      10.504   7.061 -21.731  1.00  5.83           H  
ATOM    523  N   VAL A  38      10.343  12.425 -17.384  1.00  6.11           N  
ATOM    524  CA  VAL A  38      10.662  13.630 -16.626  1.00  6.11           C  
ATOM    525  C   VAL A  38       9.681  14.753 -16.915  1.00  6.11           C  
ATOM    526  O   VAL A  38       9.297  15.510 -16.027  1.00  6.11           O  
ATOM    527  CB  VAL A  38      12.084  14.108 -16.951  1.00  6.11           C  
ATOM    528  CG1 VAL A  38      12.346  15.433 -16.254  1.00  6.11           C  
ATOM    529  CG2 VAL A  38      13.081  13.053 -16.513  1.00  6.11           C  
ATOM    530  H   VAL A  38      10.830  12.251 -18.251  1.00  6.11           H  
ATOM    531  HA  VAL A  38      10.612  13.390 -15.564  1.00  6.11           H  
ATOM    532  HB  VAL A  38      12.175  14.271 -18.020  1.00  6.11           H  
ATOM    533 1HG1 VAL A  38      13.350  15.780 -16.493  1.00  6.11           H  
ATOM    534 2HG1 VAL A  38      11.619  16.171 -16.586  1.00  6.11           H  
ATOM    535 3HG1 VAL A  38      12.255  15.298 -15.178  1.00  6.11           H  
ATOM    536 1HG2 VAL A  38      14.093  13.388 -16.748  1.00  6.11           H  
ATOM    537 2HG2 VAL A  38      12.993  12.894 -15.438  1.00  6.11           H  
ATOM    538 3HG2 VAL A  38      12.878  12.118 -17.036  1.00  6.11           H  
ATOM    539  N   ALA A  39       9.333  14.892 -18.186  1.00  6.41           N  
ATOM    540  CA  ALA A  39       8.472  15.962 -18.662  1.00  6.41           C  
ATOM    541  C   ALA A  39       8.913  17.340 -18.157  1.00  6.41           C  
ATOM    542  O   ALA A  39       8.150  18.013 -17.442  1.00  6.41           O  
ATOM    543  CB  ALA A  39       7.040  15.700 -18.230  1.00  6.41           C  
ATOM    544  H   ALA A  39       9.678  14.217 -18.849  1.00  6.41           H  
ATOM    545  HA  ALA A  39       8.514  15.971 -19.750  1.00  6.41           H  
ATOM    546 1HB  ALA A  39       6.396  16.489 -18.621  1.00  6.41           H  
ATOM    547 2HB  ALA A  39       6.711  14.736 -18.619  1.00  6.41           H  
ATOM    548 3HB  ALA A  39       6.977  15.692 -17.142  1.00  6.41           H  
ATOM    549  N   PRO A  40      10.123  17.816 -18.532  1.00  6.67           N  
ATOM    550  CA  PRO A  40      10.627  19.092 -18.108  1.00  6.67           C  
ATOM    551  C   PRO A  40       9.523  20.032 -18.486  1.00  6.67           C  
ATOM    552  O   PRO A  40       8.968  19.904 -19.575  1.00  6.67           O  
ATOM    553  CB  PRO A  40      11.873  19.285 -18.977  1.00  6.67           C  
ATOM    554  CG  PRO A  40      12.323  17.880 -19.292  1.00  6.67           C  
ATOM    555  CD  PRO A  40      11.023  17.105 -19.480  1.00  6.67           C  
ATOM    556  HA  PRO A  40      10.831  19.087 -17.025  1.00  6.67           H  
ATOM    557 1HB  PRO A  40      11.617  19.869 -19.877  1.00  6.67           H  
ATOM    558 2HB  PRO A  40      12.631  19.863 -18.425  1.00  6.67           H  
ATOM    559 1HG  PRO A  40      12.957  17.872 -20.192  1.00  6.67           H  
ATOM    560 2HG  PRO A  40      12.939  17.489 -18.470  1.00  6.67           H  
ATOM    561 1HD  PRO A  40      10.652  17.197 -20.507  1.00  6.67           H  
ATOM    562 2HD  PRO A  40      11.229  16.092 -19.214  1.00  6.67           H  
ATOM    563  N   THR A  41       9.194  20.966 -17.623  1.00  6.88           N  
ATOM    564  CA  THR A  41       8.074  21.823 -17.935  1.00  6.88           C  
ATOM    565  C   THR A  41       8.483  23.274 -18.100  1.00  6.88           C  
ATOM    566  O   THR A  41       8.444  23.785 -19.217  1.00  6.88           O  
ATOM    567  CB  THR A  41       6.992  21.630 -16.866  1.00  6.88           C  
ATOM    568  OG1 THR A  41       6.545  20.229 -16.875  1.00  6.88           O  
ATOM    569  CG2 THR A  41       5.808  22.546 -17.137  1.00  6.88           C  
ATOM    570  H   THR A  41       9.682  21.048 -16.745  1.00  6.88           H  
ATOM    571  HA  THR A  41       7.643  21.502 -18.882  1.00  6.88           H  
ATOM    572  HB  THR A  41       7.407  21.858 -15.888  1.00  6.88           H  
ATOM    573  HG1 THR A  41       7.303  19.573 -17.002  1.00  6.88           H  
ATOM    574 1HG2 THR A  41       5.051  22.395 -16.369  1.00  6.88           H  
ATOM    575 2HG2 THR A  41       6.137  23.584 -17.123  1.00  6.88           H  
ATOM    576 3HG2 THR A  41       5.388  22.310 -18.113  1.00  6.88           H  
ATOM    577  N   LYS A  42       8.973  23.920 -17.047  1.00  7.03           N  
ATOM    578  CA  LYS A  42       9.374  25.323 -17.179  1.00  7.03           C  
ATOM    579  C   LYS A  42      10.392  25.486 -18.310  1.00  7.03           C  
ATOM    580  O   LYS A  42      10.270  26.379 -19.152  1.00  7.03           O  
ATOM    581  CB  LYS A  42       9.956  25.833 -15.861  1.00  7.03           C  
ATOM    582  CG  LYS A  42      10.367  27.307 -15.852  1.00  7.03           C  
ATOM    583  CD  LYS A  42      10.871  27.716 -14.464  1.00  7.03           C  
ATOM    584  CE  LYS A  42      11.180  29.208 -14.378  1.00  7.03           C  
ATOM    585  NZ  LYS A  42      12.326  29.590 -15.238  1.00  7.03           N  
ATOM    586  H   LYS A  42       9.021  23.464 -16.148  1.00  7.03           H  
ATOM    587  HA  LYS A  42       8.494  25.917 -17.430  1.00  7.03           H  
ATOM    588 1HB  LYS A  42       9.230  25.683 -15.062  1.00  7.03           H  
ATOM    589 2HB  LYS A  42      10.844  25.249 -15.612  1.00  7.03           H  
ATOM    590 1HG  LYS A  42      11.169  27.470 -16.583  1.00  7.03           H  
ATOM    591 2HG  LYS A  42       9.519  27.932 -16.129  1.00  7.03           H  
ATOM    592 1HD  LYS A  42      10.118  27.466 -13.715  1.00  7.03           H  
ATOM    593 2HD  LYS A  42      11.780  27.159 -14.240  1.00  7.03           H  
ATOM    594 1HE  LYS A  42      10.306  29.776 -14.689  1.00  7.03           H  
ATOM    595 2HE  LYS A  42      11.418  29.459 -13.345  1.00  7.03           H  
ATOM    596 1HZ  LYS A  42      12.502  30.578 -15.171  1.00  7.03           H  
ATOM    597 2HZ  LYS A  42      13.155  29.084 -14.976  1.00  7.03           H  
ATOM    598 3HZ  LYS A  42      12.104  29.380 -16.222  1.00  7.03           H  
ATOM    599  N   ASP A  43      11.372  24.584 -18.346  1.00  7.12           N  
ATOM    600  CA  ASP A  43      12.424  24.611 -19.351  1.00  7.12           C  
ATOM    601  C   ASP A  43      11.888  24.419 -20.773  1.00  7.12           C  
ATOM    602  O   ASP A  43      12.530  24.818 -21.743  1.00  7.12           O  
ATOM    603  CB  ASP A  43      13.462  23.530 -19.054  1.00  7.12           C  
ATOM    604  CG  ASP A  43      14.315  23.822 -17.810  1.00  7.12           C  
ATOM    605  OD1 ASP A  43      14.269  24.924 -17.311  1.00  7.12           O  
ATOM    606  OD2 ASP A  43      14.999  22.931 -17.372  1.00  7.12           O  
ATOM    607  H   ASP A  43      11.394  23.870 -17.635  1.00  7.12           H  
ATOM    608  HA  ASP A  43      12.913  25.586 -19.303  1.00  7.12           H  
ATOM    609 1HB  ASP A  43      12.953  22.576 -18.914  1.00  7.12           H  
ATOM    610 2HB  ASP A  43      14.123  23.421 -19.913  1.00  7.12           H  
ATOM    611  N   ASP A  44      10.734  23.758 -20.915  1.00  7.22           N  
ATOM    612  CA  ASP A  44      10.149  23.529 -22.225  1.00  7.22           C  
ATOM    613  C   ASP A  44       9.461  24.827 -22.627  1.00  7.22           C  
ATOM    614  O   ASP A  44       9.621  25.321 -23.740  1.00  7.22           O  
ATOM    615  CB  ASP A  44       9.139  22.370 -22.174  1.00  7.22           C  
ATOM    616  CG  ASP A  44       8.714  21.781 -23.552  1.00  7.22           C  
ATOM    617  OD1 ASP A  44       9.565  21.228 -24.226  1.00  7.22           O  
ATOM    618  OD2 ASP A  44       7.557  21.892 -23.912  1.00  7.22           O  
ATOM    619  H   ASP A  44      10.202  23.475 -20.102  1.00  7.22           H  
ATOM    620  HA  ASP A  44      10.935  23.302 -22.944  1.00  7.22           H  
ATOM    621 1HB  ASP A  44       9.556  21.561 -21.569  1.00  7.22           H  
ATOM    622 2HB  ASP A  44       8.240  22.710 -21.657  1.00  7.22           H  
ATOM    623  N   LYS A  45       8.742  25.418 -21.673  1.00  7.38           N  
ATOM    624  CA  LYS A  45       7.988  26.641 -21.921  1.00  7.38           C  
ATOM    625  C   LYS A  45       8.896  27.797 -22.341  1.00  7.38           C  
ATOM    626  O   LYS A  45       8.515  28.618 -23.176  1.00  7.38           O  
ATOM    627  CB  LYS A  45       7.174  27.018 -20.680  1.00  7.38           C  
ATOM    628  CG  LYS A  45       5.993  26.079 -20.401  1.00  7.38           C  
ATOM    629  CD  LYS A  45       5.233  26.487 -19.145  1.00  7.38           C  
ATOM    630  CE  LYS A  45       4.038  25.576 -18.901  1.00  7.38           C  
ATOM    631  NZ  LYS A  45       3.303  25.943 -17.656  1.00  7.38           N  
ATOM    632  H   LYS A  45       8.686  24.972 -20.757  1.00  7.38           H  
ATOM    633  HA  LYS A  45       7.293  26.451 -22.738  1.00  7.38           H  
ATOM    634 1HB  LYS A  45       7.825  27.008 -19.804  1.00  7.38           H  
ATOM    635 2HB  LYS A  45       6.790  28.030 -20.790  1.00  7.38           H  
ATOM    636 1HG  LYS A  45       5.314  26.090 -21.253  1.00  7.38           H  
ATOM    637 2HG  LYS A  45       6.372  25.063 -20.274  1.00  7.38           H  
ATOM    638 1HD  LYS A  45       5.904  26.425 -18.286  1.00  7.38           H  
ATOM    639 2HD  LYS A  45       4.886  27.515 -19.241  1.00  7.38           H  
ATOM    640 1HE  LYS A  45       3.358  25.649 -19.747  1.00  7.38           H  
ATOM    641 2HE  LYS A  45       4.387  24.551 -18.818  1.00  7.38           H  
ATOM    642 1HZ  LYS A  45       2.520  25.317 -17.531  1.00  7.38           H  
ATOM    643 2HZ  LYS A  45       3.922  25.869 -16.862  1.00  7.38           H  
ATOM    644 3HZ  LYS A  45       2.965  26.892 -17.731  1.00  7.38           H  
ATOM    645  N   GLU A  46      10.113  27.834 -21.799  1.00  7.60           N  
ATOM    646  CA  GLU A  46      11.072  28.883 -22.132  1.00  7.60           C  
ATOM    647  C   GLU A  46      11.915  28.579 -23.379  1.00  7.60           C  
ATOM    648  O   GLU A  46      12.797  29.367 -23.728  1.00  7.60           O  
ATOM    649  CB  GLU A  46      12.031  29.148 -20.966  1.00  7.60           C  
ATOM    650  CG  GLU A  46      11.386  29.715 -19.703  1.00  7.60           C  
ATOM    651  CD  GLU A  46      12.401  30.047 -18.621  1.00  7.60           C  
ATOM    652  OE1 GLU A  46      13.573  29.873 -18.849  1.00  7.60           O  
ATOM    653  OE2 GLU A  46      11.997  30.447 -17.542  1.00  7.60           O  
ATOM    654  H   GLU A  46      10.352  27.138 -21.091  1.00  7.60           H  
ATOM    655  HA  GLU A  46      10.512  29.797 -22.327  1.00  7.60           H  
ATOM    656 1HB  GLU A  46      12.514  28.206 -20.689  1.00  7.60           H  
ATOM    657 2HB  GLU A  46      12.812  29.835 -21.286  1.00  7.60           H  
ATOM    658 1HG  GLU A  46      10.835  30.617 -19.960  1.00  7.60           H  
ATOM    659 2HG  GLU A  46      10.674  28.984 -19.316  1.00  7.60           H  
ATOM    660  N   ASP A  47      11.695  27.431 -24.027  1.00  7.87           N  
ATOM    661  CA  ASP A  47      12.487  27.052 -25.189  1.00  7.87           C  
ATOM    662  C   ASP A  47      12.095  27.908 -26.403  1.00  7.87           C  
ATOM    663  O   ASP A  47      10.978  27.768 -26.916  1.00  7.87           O  
ATOM    664  CB  ASP A  47      12.319  25.555 -25.501  1.00  7.87           C  
ATOM    665  CG  ASP A  47      13.206  25.028 -26.671  1.00  7.87           C  
ATOM    666  OD1 ASP A  47      13.403  25.757 -27.634  1.00  7.87           O  
ATOM    667  OD2 ASP A  47      13.672  23.910 -26.592  1.00  7.87           O  
ATOM    668  H   ASP A  47      10.950  26.802 -23.725  1.00  7.87           H  
ATOM    669  HA  ASP A  47      13.523  27.204 -24.912  1.00  7.87           H  
ATOM    670 1HB  ASP A  47      12.543  24.972 -24.599  1.00  7.87           H  
ATOM    671 2HB  ASP A  47      11.279  25.362 -25.743  1.00  7.87           H  
ATOM    672  N   PRO A  48      13.007  28.733 -26.957  1.00  8.16           N  
ATOM    673  CA  PRO A  48      12.743  29.683 -28.016  1.00  8.16           C  
ATOM    674  C   PRO A  48      12.251  29.017 -29.297  1.00  8.16           C  
ATOM    675  O   PRO A  48      11.615  29.671 -30.121  1.00  8.16           O  
ATOM    676  CB  PRO A  48      14.104  30.361 -28.220  1.00  8.16           C  
ATOM    677  CG  PRO A  48      15.117  29.373 -27.707  1.00  8.16           C  
ATOM    678  CD  PRO A  48      14.432  28.665 -26.563  1.00  8.16           C  
ATOM    679  HA  PRO A  48      12.019  30.417 -27.650  1.00  8.16           H  
ATOM    680 1HB  PRO A  48      14.247  30.589 -29.288  1.00  8.16           H  
ATOM    681 2HB  PRO A  48      14.127  31.317 -27.678  1.00  8.16           H  
ATOM    682 1HG  PRO A  48      15.401  28.679 -28.517  1.00  8.16           H  
ATOM    683 2HG  PRO A  48      16.032  29.893 -27.396  1.00  8.16           H  
ATOM    684 1HD  PRO A  48      14.800  27.628 -26.562  1.00  8.16           H  
ATOM    685 2HD  PRO A  48      14.600  29.188 -25.605  1.00  8.16           H  
ATOM    686  N   GLU A  49      12.516  27.719 -29.484  1.00  8.43           N  
ATOM    687  CA  GLU A  49      12.063  27.053 -30.703  1.00  8.43           C  
ATOM    688  C   GLU A  49      10.585  26.704 -30.640  1.00  8.43           C  
ATOM    689  O   GLU A  49       9.950  26.480 -31.671  1.00  8.43           O  
ATOM    690  CB  GLU A  49      12.916  25.826 -31.019  1.00  8.43           C  
ATOM    691  CG  GLU A  49      14.349  26.176 -31.427  1.00  8.43           C  
ATOM    692  CD  GLU A  49      14.377  26.884 -32.774  1.00  8.43           C  
ATOM    693  OE1 GLU A  49      13.782  26.379 -33.712  1.00  8.43           O  
ATOM    694  OE2 GLU A  49      14.931  27.962 -32.884  1.00  8.43           O  
ATOM    695  H   GLU A  49      13.006  27.157 -28.775  1.00  8.43           H  
ATOM    696  HA  GLU A  49      12.195  27.750 -31.528  1.00  8.43           H  
ATOM    697 1HB  GLU A  49      12.960  25.179 -30.138  1.00  8.43           H  
ATOM    698 2HB  GLU A  49      12.457  25.257 -31.825  1.00  8.43           H  
ATOM    699 1HG  GLU A  49      14.784  26.826 -30.666  1.00  8.43           H  
ATOM    700 2HG  GLU A  49      14.941  25.264 -31.477  1.00  8.43           H  
ATOM    701  N   LEU A  50      10.042  26.638 -29.428  1.00  8.66           N  
ATOM    702  CA  LEU A  50       8.634  26.339 -29.260  1.00  8.66           C  
ATOM    703  C   LEU A  50       7.887  27.662 -29.198  1.00  8.66           C  
ATOM    704  O   LEU A  50       6.746  27.777 -29.643  1.00  8.66           O  
ATOM    705  CB  LEU A  50       8.413  25.530 -27.989  1.00  8.66           C  
ATOM    706  CG  LEU A  50       9.141  24.194 -27.961  1.00  8.66           C  
ATOM    707  CD1 LEU A  50       8.896  23.525 -26.634  1.00  8.66           C  
ATOM    708  CD2 LEU A  50       8.672  23.340 -29.116  1.00  8.66           C  
ATOM    709  H   LEU A  50      10.608  26.840 -28.604  1.00  8.66           H  
ATOM    710  HA  LEU A  50       8.277  25.773 -30.121  1.00  8.66           H  
ATOM    711 1HB  LEU A  50       8.768  26.120 -27.137  1.00  8.66           H  
ATOM    712 2HB  LEU A  50       7.349  25.344 -27.863  1.00  8.66           H  
ATOM    713  HG  LEU A  50      10.218  24.367 -28.051  1.00  8.66           H  
ATOM    714 1HD1 LEU A  50       9.430  22.574 -26.592  1.00  8.66           H  
ATOM    715 2HD1 LEU A  50       9.250  24.158 -25.838  1.00  8.66           H  
ATOM    716 3HD1 LEU A  50       7.833  23.341 -26.493  1.00  8.66           H  
ATOM    717 1HD2 LEU A  50       9.201  22.386 -29.098  1.00  8.66           H  
ATOM    718 2HD2 LEU A  50       7.600  23.163 -29.027  1.00  8.66           H  
ATOM    719 3HD2 LEU A  50       8.880  23.854 -30.058  1.00  8.66           H  
ATOM    720  N   MET A  51       8.561  28.670 -28.635  1.00  8.83           N  
ATOM    721  CA  MET A  51       7.996  30.013 -28.515  1.00  8.83           C  
ATOM    722  C   MET A  51       7.860  30.671 -29.897  1.00  8.83           C  
ATOM    723  O   MET A  51       6.866  31.347 -30.186  1.00  8.83           O  
ATOM    724  CB  MET A  51       8.906  30.854 -27.635  1.00  8.83           C  
ATOM    725  CG  MET A  51       8.967  30.406 -26.175  1.00  8.83           C  
ATOM    726  SD  MET A  51      10.240  31.266 -25.237  1.00  8.83           S  
ATOM    727  CE  MET A  51       9.550  32.903 -25.122  1.00  8.83           C  
ATOM    728  H   MET A  51       9.487  28.482 -28.252  1.00  8.83           H  
ATOM    729  HA  MET A  51       7.008  29.941 -28.069  1.00  8.83           H  
ATOM    730 1HB  MET A  51       9.896  30.849 -28.048  1.00  8.83           H  
ATOM    731 2HB  MET A  51       8.559  31.885 -27.650  1.00  8.83           H  
ATOM    732 1HG  MET A  51       8.007  30.585 -25.695  1.00  8.83           H  
ATOM    733 2HG  MET A  51       9.170  29.334 -26.123  1.00  8.83           H  
ATOM    734 1HE  MET A  51      10.233  33.544 -24.564  1.00  8.83           H  
ATOM    735 2HE  MET A  51       9.405  33.309 -26.124  1.00  8.83           H  
ATOM    736 3HE  MET A  51       8.591  32.856 -24.605  1.00  8.83           H  
ATOM    737  N   LYS A  52       8.868  30.462 -30.749  1.00  9.06           N  
ATOM    738  CA  LYS A  52       8.925  31.013 -32.097  1.00  9.06           C  
ATOM    739  C   LYS A  52       7.716  30.617 -32.924  1.00  9.06           C  
ATOM    740  O   LYS A  52       7.373  29.443 -33.031  1.00  9.06           O  
ATOM    741  CB  LYS A  52      10.217  30.546 -32.772  1.00  9.06           C  
ATOM    742  CG  LYS A  52      10.483  31.038 -34.189  1.00  9.06           C  
ATOM    743  CD  LYS A  52      11.898  30.592 -34.614  1.00  9.06           C  
ATOM    744  CE  LYS A  52      11.979  29.071 -34.744  1.00  9.06           C  
ATOM    745  NZ  LYS A  52      13.363  28.590 -35.090  1.00  9.06           N  
ATOM    746  H   LYS A  52       9.674  29.919 -30.444  1.00  9.06           H  
ATOM    747  HA  LYS A  52       8.939  32.100 -32.022  1.00  9.06           H  
ATOM    748 1HB  LYS A  52      11.062  30.876 -32.175  1.00  9.06           H  
ATOM    749 2HB  LYS A  52      10.242  29.453 -32.781  1.00  9.06           H  
ATOM    750 1HG  LYS A  52       9.740  30.616 -34.872  1.00  9.06           H  
ATOM    751 2HG  LYS A  52      10.414  32.123 -34.225  1.00  9.06           H  
ATOM    752 1HD  LYS A  52      12.153  31.043 -35.572  1.00  9.06           H  
ATOM    753 2HD  LYS A  52      12.625  30.918 -33.869  1.00  9.06           H  
ATOM    754 1HE  LYS A  52      11.686  28.621 -33.793  1.00  9.06           H  
ATOM    755 2HE  LYS A  52      11.288  28.742 -35.517  1.00  9.06           H  
ATOM    756 1HZ  LYS A  52      13.360  27.568 -35.118  1.00  9.06           H  
ATOM    757 2HZ  LYS A  52      13.677  28.960 -35.966  1.00  9.06           H  
ATOM    758 3HZ  LYS A  52      14.028  28.841 -34.342  1.00  9.06           H  
ATOM    759  N   CYS A  53       7.085  31.616 -33.523  1.00  9.44           N  
ATOM    760  CA  CYS A  53       5.893  31.419 -34.341  1.00  9.44           C  
ATOM    761  C   CYS A  53       6.249  30.788 -35.692  1.00  9.44           C  
ATOM    762  O   CYS A  53       7.014  31.378 -36.452  1.00  9.44           O  
ATOM    763  CB  CYS A  53       5.216  32.761 -34.567  1.00  9.44           C  
ATOM    764  SG  CYS A  53       3.691  32.701 -35.513  1.00  9.44           S  
ATOM    765  H   CYS A  53       7.433  32.551 -33.388  1.00  9.44           H  
ATOM    766  HA  CYS A  53       5.210  30.780 -33.788  1.00  9.44           H  
ATOM    767 1HB  CYS A  53       4.993  33.219 -33.602  1.00  9.44           H  
ATOM    768 2HB  CYS A  53       5.903  33.427 -35.090  1.00  9.44           H  
ATOM    769  N   PRO A  54       5.721  29.596 -36.040  1.00  9.88           N  
ATOM    770  CA  PRO A  54       5.989  28.871 -37.276  1.00  9.88           C  
ATOM    771  C   PRO A  54       5.086  29.268 -38.448  1.00  9.88           C  
ATOM    772  O   PRO A  54       5.130  28.640 -39.507  1.00  9.88           O  
ATOM    773  CB  PRO A  54       5.725  27.428 -36.845  1.00  9.88           C  
ATOM    774  CG  PRO A  54       4.583  27.540 -35.858  1.00  9.88           C  
ATOM    775  CD  PRO A  54       4.829  28.854 -35.110  1.00  9.88           C  
ATOM    776  HA  PRO A  54       7.047  29.009 -37.545  1.00  9.88           H  
ATOM    777 1HB  PRO A  54       5.472  26.816 -37.723  1.00  9.88           H  
ATOM    778 2HB  PRO A  54       6.636  26.996 -36.402  1.00  9.88           H  
ATOM    779 1HG  PRO A  54       3.627  27.507 -36.382  1.00  9.88           H  
ATOM    780 2HG  PRO A  54       4.596  26.676 -35.181  1.00  9.88           H  
ATOM    781 1HD  PRO A  54       3.874  29.388 -34.972  1.00  9.88           H  
ATOM    782 2HD  PRO A  54       5.332  28.629 -34.157  1.00  9.88           H  
ATOM    783  N   VAL A  55       4.225  30.255 -38.239  1.00 10.22           N  
ATOM    784  CA  VAL A  55       3.215  30.610 -39.224  1.00 10.22           C  
ATOM    785  C   VAL A  55       3.511  31.963 -39.901  1.00 10.22           C  
ATOM    786  O   VAL A  55       3.721  32.940 -39.196  1.00 10.22           O  
ATOM    787  CB  VAL A  55       1.850  30.680 -38.521  1.00 10.22           C  
ATOM    788  CG1 VAL A  55       0.793  31.077 -39.494  1.00 10.22           C  
ATOM    789  CG2 VAL A  55       1.535  29.369 -37.892  1.00 10.22           C  
ATOM    790  H   VAL A  55       4.253  30.768 -37.368  1.00 10.22           H  
ATOM    791  HA  VAL A  55       3.161  29.804 -39.945  1.00 10.22           H  
ATOM    792  HB  VAL A  55       1.891  31.419 -37.752  1.00 10.22           H  
ATOM    793 1HG1 VAL A  55      -0.169  31.149 -38.987  1.00 10.22           H  
ATOM    794 2HG1 VAL A  55       1.047  32.023 -39.911  1.00 10.22           H  
ATOM    795 3HG1 VAL A  55       0.731  30.337 -40.286  1.00 10.22           H  
ATOM    796 1HG2 VAL A  55       0.575  29.435 -37.380  1.00 10.22           H  
ATOM    797 2HG2 VAL A  55       1.492  28.594 -38.658  1.00 10.22           H  
ATOM    798 3HG2 VAL A  55       2.304  29.132 -37.177  1.00 10.22           H  
ATOM    799  N   PRO A  56       3.613  32.050 -41.252  1.00 10.29           N  
ATOM    800  CA  PRO A  56       3.828  33.289 -42.011  1.00 10.29           C  
ATOM    801  C   PRO A  56       2.832  34.366 -41.571  1.00 10.29           C  
ATOM    802  O   PRO A  56       3.206  35.423 -41.056  1.00 10.29           O  
ATOM    803  CB  PRO A  56       3.586  32.821 -43.453  1.00 10.29           C  
ATOM    804  CG  PRO A  56       4.041  31.378 -43.440  1.00 10.29           C  
ATOM    805  CD  PRO A  56       3.557  30.836 -42.098  1.00 10.29           C  
ATOM    806  HA  PRO A  56       4.862  33.629 -41.869  1.00 10.29           H  
ATOM    807 1HB  PRO A  56       2.534  32.939 -43.737  1.00 10.29           H  
ATOM    808 2HB  PRO A  56       4.173  33.442 -44.147  1.00 10.29           H  
ATOM    809 1HG  PRO A  56       3.613  30.836 -44.299  1.00 10.29           H  
ATOM    810 2HG  PRO A  56       5.134  31.324 -43.544  1.00 10.29           H  
ATOM    811 1HD  PRO A  56       2.532  30.446 -42.172  1.00 10.29           H  
ATOM    812 2HD  PRO A  56       4.282  30.076 -41.755  1.00 10.29           H  
ATOM    813  N   GLY A  57       1.540  34.055 -41.688  1.00 10.03           N  
ATOM    814  CA  GLY A  57       0.463  34.924 -41.203  1.00 10.03           C  
ATOM    815  C   GLY A  57       0.341  34.647 -39.714  1.00 10.03           C  
ATOM    816  O   GLY A  57      -0.622  34.032 -39.259  1.00 10.03           O  
ATOM    817  H   GLY A  57       1.280  33.182 -42.119  1.00 10.03           H  
ATOM    818 1HA  GLY A  57       0.707  35.972 -41.381  1.00 10.03           H  
ATOM    819 2HA  GLY A  57      -0.471  34.695 -41.713  1.00 10.03           H  
ATOM    820  N   CYS A  58       1.377  35.030 -38.989  1.00  9.49           N  
ATOM    821  CA  CYS A  58       1.578  34.599 -37.624  1.00  9.49           C  
ATOM    822  C   CYS A  58       0.435  34.787 -36.661  1.00  9.49           C  
ATOM    823  O   CYS A  58      -0.164  35.857 -36.552  1.00  9.49           O  
ATOM    824  CB  CYS A  58       2.803  35.240 -37.005  1.00  9.49           C  
ATOM    825  SG  CYS A  58       3.059  34.640 -35.317  1.00  9.49           S  
ATOM    826  H   CYS A  58       2.108  35.554 -39.469  1.00  9.49           H  
ATOM    827  HA  CYS A  58       1.781  33.545 -37.670  1.00  9.49           H  
ATOM    828 1HB  CYS A  58       3.689  35.006 -37.601  1.00  9.49           H  
ATOM    829 2HB  CYS A  58       2.687  36.322 -36.977  1.00  9.49           H  
ATOM    830  N   VAL A  59       0.176  33.696 -35.948  1.00  8.83           N  
ATOM    831  CA  VAL A  59      -0.836  33.563 -34.921  1.00  8.83           C  
ATOM    832  C   VAL A  59      -0.169  33.527 -33.544  1.00  8.83           C  
ATOM    833  O   VAL A  59      -0.590  34.213 -32.613  1.00  8.83           O  
ATOM    834  CB  VAL A  59      -1.628  32.269 -35.150  1.00  8.83           C  
ATOM    835  CG1 VAL A  59      -2.641  32.074 -34.040  1.00  8.83           C  
ATOM    836  CG2 VAL A  59      -2.290  32.331 -36.522  1.00  8.83           C  
ATOM    837  H   VAL A  59       0.748  32.892 -36.148  1.00  8.83           H  
ATOM    838  HA  VAL A  59      -1.507  34.420 -34.973  1.00  8.83           H  
ATOM    839  HB  VAL A  59      -0.945  31.420 -35.120  1.00  8.83           H  
ATOM    840 1HG1 VAL A  59      -3.187  31.147 -34.202  1.00  8.83           H  
ATOM    841 2HG1 VAL A  59      -2.120  32.025 -33.082  1.00  8.83           H  
ATOM    842 3HG1 VAL A  59      -3.338  32.910 -34.033  1.00  8.83           H  
ATOM    843 1HG2 VAL A  59      -2.841  31.411 -36.705  1.00  8.83           H  
ATOM    844 2HG2 VAL A  59      -2.975  33.178 -36.560  1.00  8.83           H  
ATOM    845 3HG2 VAL A  59      -1.526  32.453 -37.292  1.00  8.83           H  
ATOM    846  N   GLY A  60       0.866  32.696 -33.422  1.00  8.21           N  
ATOM    847  CA  GLY A  60       1.600  32.521 -32.177  1.00  8.21           C  
ATOM    848  C   GLY A  60       2.525  31.309 -32.244  1.00  8.21           C  
ATOM    849  O   GLY A  60       2.382  30.450 -33.116  1.00  8.21           O  
ATOM    850  H   GLY A  60       1.162  32.173 -34.229  1.00  8.21           H  
ATOM    851 1HA  GLY A  60       2.189  33.417 -31.978  1.00  8.21           H  
ATOM    852 2HA  GLY A  60       0.897  32.406 -31.353  1.00  8.21           H  
TER     853
ENDMDL

REMARK ID 643485 MODEL 5 line_15_sample179
PFRMAT TS
TARGET line_15_sample179
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   ASP A   1       1.171   0.063   2.225  1.00  3.75           N  
ATOM      2  CA  ASP A   1       2.220   0.205   1.224  1.00  3.75           C  
ATOM      3  C   ASP A   1       2.510   1.665   0.904  1.00  3.75           C  
ATOM      4  O   ASP A   1       1.822   2.561   1.395  1.00  3.75           O  
ATOM      5  CB  ASP A   1       1.820  -0.572  -0.049  1.00  3.75           C  
ATOM      6  CG  ASP A   1       0.533  -0.029  -0.808  1.00  3.75           C  
ATOM      7  OD1 ASP A   1       0.129   1.113  -0.618  1.00  3.75           O  
ATOM      8  OD2 ASP A   1      -0.042  -0.794  -1.556  1.00  3.75           O  
ATOM      9 1H   ASP A   1       0.570  -0.711   1.978  1.00  3.75           H  
ATOM     10 2H   ASP A   1       1.589  -0.112   3.127  1.00  3.75           H  
ATOM     11 3H   ASP A   1       0.628   0.913   2.266  1.00  3.75           H  
ATOM     12  HA  ASP A   1       3.133  -0.238   1.621  1.00  3.75           H  
ATOM     13 1HB  ASP A   1       2.653  -0.552  -0.751  1.00  3.75           H  
ATOM     14 2HB  ASP A   1       1.647  -1.616   0.212  1.00  3.75           H  
ATOM     15  N   LEU A   2       3.527   1.900   0.076  1.00  3.53           N  
ATOM     16  CA  LEU A   2       3.870   3.259  -0.322  1.00  3.53           C  
ATOM     17  C   LEU A   2       3.515   3.472  -1.785  1.00  3.53           C  
ATOM     18  O   LEU A   2       3.694   2.579  -2.610  1.00  3.53           O  
ATOM     19  CB  LEU A   2       5.357   3.525  -0.089  1.00  3.53           C  
ATOM     20  CG  LEU A   2       5.861   3.342   1.354  1.00  3.53           C  
ATOM     21  CD1 LEU A   2       7.375   3.612   1.406  1.00  3.53           C  
ATOM     22  CD2 LEU A   2       5.100   4.278   2.261  1.00  3.53           C  
ATOM     23  H   LEU A   2       4.067   1.133  -0.298  1.00  3.53           H  
ATOM     24  HA  LEU A   2       3.292   3.961   0.276  1.00  3.53           H  
ATOM     25 1HB  LEU A   2       5.933   2.860  -0.733  1.00  3.53           H  
ATOM     26 2HB  LEU A   2       5.561   4.552  -0.379  1.00  3.53           H  
ATOM     27  HG  LEU A   2       5.697   2.315   1.675  1.00  3.53           H  
ATOM     28 1HD1 LEU A   2       7.736   3.476   2.428  1.00  3.53           H  
ATOM     29 2HD1 LEU A   2       7.894   2.920   0.742  1.00  3.53           H  
ATOM     30 3HD1 LEU A   2       7.577   4.635   1.091  1.00  3.53           H  
ATOM     31 1HD2 LEU A   2       5.451   4.161   3.288  1.00  3.53           H  
ATOM     32 2HD2 LEU A   2       5.264   5.293   1.931  1.00  3.53           H  
ATOM     33 3HD2 LEU A   2       4.035   4.054   2.214  1.00  3.53           H  
ATOM     34  N   LYS A   3       3.032   4.666  -2.107  1.00  3.29           N  
ATOM     35  CA  LYS A   3       2.621   4.993  -3.469  1.00  3.29           C  
ATOM     36  C   LYS A   3       3.364   6.179  -4.064  1.00  3.29           C  
ATOM     37  O   LYS A   3       2.797   6.938  -4.849  1.00  3.29           O  
ATOM     38  CB  LYS A   3       1.110   5.205  -3.529  1.00  3.29           C  
ATOM     39  CG  LYS A   3       0.293   3.916  -3.238  1.00  3.29           C  
ATOM     40  CD  LYS A   3      -1.211   4.140  -3.391  1.00  3.29           C  
ATOM     41  CE  LYS A   3      -2.005   2.810  -3.338  1.00  3.29           C  
ATOM     42  NZ  LYS A   3      -2.043   2.186  -1.969  1.00  3.29           N  
ATOM     43  H   LYS A   3       2.917   5.361  -1.382  1.00  3.29           H  
ATOM     44  HA  LYS A   3       2.850   4.135  -4.102  1.00  3.29           H  
ATOM     45 1HB  LYS A   3       0.817   5.963  -2.803  1.00  3.29           H  
ATOM     46 2HB  LYS A   3       0.831   5.569  -4.518  1.00  3.29           H  
ATOM     47 1HG  LYS A   3       0.605   3.124  -3.921  1.00  3.29           H  
ATOM     48 2HG  LYS A   3       0.487   3.575  -2.217  1.00  3.29           H  
ATOM     49 1HD  LYS A   3      -1.563   4.790  -2.590  1.00  3.29           H  
ATOM     50 2HD  LYS A   3      -1.409   4.628  -4.344  1.00  3.29           H  
ATOM     51 1HE  LYS A   3      -3.025   3.006  -3.659  1.00  3.29           H  
ATOM     52 2HE  LYS A   3      -1.547   2.101  -4.028  1.00  3.29           H  
ATOM     53 1HZ  LYS A   3      -2.570   1.330  -2.006  1.00  3.29           H  
ATOM     54 2HZ  LYS A   3      -1.104   1.951  -1.612  1.00  3.29           H  
ATOM     55 3HZ  LYS A   3      -2.474   2.814  -1.319  1.00  3.29           H  
ATOM     56  N   CYS A   4       4.616   6.344  -3.667  1.00  3.04           N  
ATOM     57  CA  CYS A   4       5.468   7.411  -4.176  1.00  3.04           C  
ATOM     58  C   CYS A   4       4.935   8.766  -3.666  1.00  3.04           C  
ATOM     59  O   CYS A   4       4.715   8.877  -2.464  1.00  3.04           O  
ATOM     60  CB  CYS A   4       5.575   7.283  -5.692  1.00  3.04           C  
ATOM     61  SG  CYS A   4       6.247   5.687  -6.195  1.00  3.04           S  
ATOM     62  H   CYS A   4       5.001   5.687  -3.002  1.00  3.04           H  
ATOM     63  HA  CYS A   4       6.467   7.271  -3.777  1.00  3.04           H  
ATOM     64 1HB  CYS A   4       4.621   7.395  -6.172  1.00  3.04           H  
ATOM     65 2HB  CYS A   4       6.239   8.037  -6.078  1.00  3.04           H  
ATOM     66  N   PRO A   5       4.620   9.841  -4.449  1.00  2.79           N  
ATOM     67  CA  PRO A   5       4.531  10.196  -5.880  1.00  2.79           C  
ATOM     68  C   PRO A   5       5.804  10.657  -6.592  1.00  2.79           C  
ATOM     69  O   PRO A   5       5.729  11.110  -7.731  1.00  2.79           O  
ATOM     70  CB  PRO A   5       3.567  11.381  -5.836  1.00  2.79           C  
ATOM     71  CG  PRO A   5       3.903  12.082  -4.564  1.00  2.79           C  
ATOM     72  CD  PRO A   5       4.227  10.983  -3.592  1.00  2.79           C  
ATOM     73  HA  PRO A   5       4.028   9.406  -6.446  1.00  2.79           H  
ATOM     74 1HB  PRO A   5       3.708  12.015  -6.724  1.00  2.79           H  
ATOM     75 2HB  PRO A   5       2.527  11.018  -5.862  1.00  2.79           H  
ATOM     76 1HG  PRO A   5       4.753  12.762  -4.720  1.00  2.79           H  
ATOM     77 2HG  PRO A   5       3.056  12.700  -4.237  1.00  2.79           H  
ATOM     78 1HD  PRO A   5       5.070  11.269  -2.938  1.00  2.79           H  
ATOM     79 2HD  PRO A   5       3.334  10.719  -3.004  1.00  2.79           H  
ATOM     80  N   THR A   6       6.954  10.585  -5.936  1.00  2.55           N  
ATOM     81  CA  THR A   6       8.188  11.096  -6.523  1.00  2.55           C  
ATOM     82  C   THR A   6       8.429  10.585  -7.954  1.00  2.55           C  
ATOM     83  O   THR A   6       8.436   9.383  -8.168  1.00  2.55           O  
ATOM     84  CB  THR A   6       9.366  10.670  -5.640  1.00  2.55           C  
ATOM     85  OG1 THR A   6       9.227  11.262  -4.344  1.00  2.55           O  
ATOM     86  CG2 THR A   6      10.675  11.006  -6.264  1.00  2.55           C  
ATOM     87  H   THR A   6       6.980  10.194  -5.006  1.00  2.55           H  
ATOM     88  HA  THR A   6       8.139  12.177  -6.490  1.00  2.55           H  
ATOM     89  HB  THR A   6       9.326   9.588  -5.508  1.00  2.55           H  
ATOM     90  HG1 THR A   6       8.331  11.146  -4.023  1.00  2.55           H  
ATOM     91 1HG2 THR A   6      11.470  10.688  -5.617  1.00  2.55           H  
ATOM     92 2HG2 THR A   6      10.759  10.502  -7.222  1.00  2.55           H  
ATOM     93 3HG2 THR A   6      10.748  12.035  -6.414  1.00  2.55           H  
ATOM     94  N   PRO A   7       8.633  11.453  -8.958  1.00  2.33           N  
ATOM     95  CA  PRO A   7       8.869  11.052 -10.325  1.00  2.33           C  
ATOM     96  C   PRO A   7      10.006  10.055 -10.421  1.00  2.33           C  
ATOM     97  O   PRO A   7      11.036  10.203  -9.766  1.00  2.33           O  
ATOM     98  CB  PRO A   7       9.202  12.381 -10.996  1.00  2.33           C  
ATOM     99  CG  PRO A   7       8.442  13.403 -10.181  1.00  2.33           C  
ATOM    100  CD  PRO A   7       8.538  12.908  -8.763  1.00  2.33           C  
ATOM    101  HA  PRO A   7       7.939  10.625 -10.734  1.00  2.33           H  
ATOM    102 1HB  PRO A   7      10.278  12.533 -10.969  1.00  2.33           H  
ATOM    103 2HB  PRO A   7       8.906  12.357 -12.054  1.00  2.33           H  
ATOM    104 1HG  PRO A   7       8.862  14.407 -10.314  1.00  2.33           H  
ATOM    105 2HG  PRO A   7       7.399  13.452 -10.530  1.00  2.33           H  
ATOM    106 1HD  PRO A   7       9.424  13.292  -8.278  1.00  2.33           H  
ATOM    107 2HD  PRO A   7       7.600  13.189  -8.259  1.00  2.33           H  
ATOM    108  N   GLY A   8       9.781   9.029 -11.231  1.00  2.13           N  
ATOM    109  CA  GLY A   8      10.717   7.934 -11.474  1.00  2.13           C  
ATOM    110  C   GLY A   8      10.448   6.729 -10.565  1.00  2.13           C  
ATOM    111  O   GLY A   8      10.836   5.605 -10.893  1.00  2.13           O  
ATOM    112  H   GLY A   8       8.896   8.996 -11.718  1.00  2.13           H  
ATOM    113 1HA  GLY A   8      10.650   7.625 -12.517  1.00  2.13           H  
ATOM    114 2HA  GLY A   8      11.736   8.288 -11.314  1.00  2.13           H  
ATOM    115  N   CYS A   9       9.726   6.961  -9.465  1.00  1.98           N  
ATOM    116  CA  CYS A   9       9.371   5.965  -8.455  1.00  1.98           C  
ATOM    117  C   CYS A   9       8.380   4.900  -8.914  1.00  1.98           C  
ATOM    118  O   CYS A   9       7.334   5.211  -9.481  1.00  1.98           O  
ATOM    119  CB  CYS A   9       8.789   6.705  -7.267  1.00  1.98           C  
ATOM    120  SG  CYS A   9       8.258   5.769  -5.883  1.00  1.98           S  
ATOM    121  H   CYS A   9       9.410   7.914  -9.271  1.00  1.98           H  
ATOM    122  HA  CYS A   9      10.286   5.474  -8.137  1.00  1.98           H  
ATOM    123 1HB  CYS A   9       9.498   7.453  -6.921  1.00  1.98           H  
ATOM    124 2HB  CYS A   9       7.920   7.221  -7.625  1.00  1.98           H  
ATOM    125  N   ASP A  10       8.715   3.633  -8.659  1.00  1.87           N  
ATOM    126  CA  ASP A  10       7.822   2.515  -8.976  1.00  1.87           C  
ATOM    127  C   ASP A  10       7.140   1.924  -7.736  1.00  1.87           C  
ATOM    128  O   ASP A  10       6.516   0.866  -7.798  1.00  1.87           O  
ATOM    129  CB  ASP A  10       8.606   1.422  -9.688  1.00  1.87           C  
ATOM    130  CG  ASP A  10       9.740   0.844  -8.829  1.00  1.87           C  
ATOM    131  OD1 ASP A  10       9.917   1.285  -7.688  1.00  1.87           O  
ATOM    132  OD2 ASP A  10      10.457   0.010  -9.335  1.00  1.87           O  
ATOM    133  H   ASP A  10       9.601   3.445  -8.222  1.00  1.87           H  
ATOM    134  HA  ASP A  10       7.044   2.878  -9.647  1.00  1.87           H  
ATOM    135 1HB  ASP A  10       7.929   0.613  -9.958  1.00  1.87           H  
ATOM    136 2HB  ASP A  10       9.024   1.819 -10.613  1.00  1.87           H  
ATOM    137  N   GLY A  11       7.295   2.600  -6.605  1.00  1.84           N  
ATOM    138  CA  GLY A  11       6.717   2.200  -5.323  1.00  1.84           C  
ATOM    139  C   GLY A  11       7.517   1.133  -4.565  1.00  1.84           C  
ATOM    140  O   GLY A  11       7.124   0.741  -3.467  1.00  1.84           O  
ATOM    141  H   GLY A  11       7.826   3.459  -6.644  1.00  1.84           H  
ATOM    142 1HA  GLY A  11       6.623   3.084  -4.690  1.00  1.84           H  
ATOM    143 2HA  GLY A  11       5.704   1.838  -5.490  1.00  1.84           H  
ATOM    144  N   SER A  12       8.654   0.673  -5.112  1.00  1.90           N  
ATOM    145  CA  SER A  12       9.424  -0.391  -4.461  1.00  1.90           C  
ATOM    146  C   SER A  12      10.235   0.031  -3.237  1.00  1.90           C  
ATOM    147  O   SER A  12      10.727  -0.825  -2.501  1.00  1.90           O  
ATOM    148  CB  SER A  12      10.367  -1.038  -5.454  1.00  1.90           C  
ATOM    149  OG  SER A  12      11.367  -0.147  -5.860  1.00  1.90           O  
ATOM    150  H   SER A  12       8.979   1.019  -6.024  1.00  1.90           H  
ATOM    151  HA  SER A  12       8.712  -1.151  -4.134  1.00  1.90           H  
ATOM    152 1HB  SER A  12      10.823  -1.913  -4.996  1.00  1.90           H  
ATOM    153 2HB  SER A  12       9.807  -1.375  -6.327  1.00  1.90           H  
ATOM    154  HG  SER A  12      10.934   0.433  -6.529  1.00  1.90           H  
ATOM    155  N   GLY A  13      10.397   1.329  -3.015  1.00  2.06           N  
ATOM    156  CA  GLY A  13      11.186   1.770  -1.876  1.00  2.06           C  
ATOM    157  C   GLY A  13      11.618   3.230  -1.935  1.00  2.06           C  
ATOM    158  O   GLY A  13      11.311   3.965  -2.882  1.00  2.06           O  
ATOM    159  H   GLY A  13       9.976   1.992  -3.643  1.00  2.06           H  
ATOM    160 1HA  GLY A  13      10.611   1.605  -0.965  1.00  2.06           H  
ATOM    161 2HA  GLY A  13      12.072   1.141  -1.797  1.00  2.06           H  
ATOM    162  N   HIS A  14      12.328   3.626  -0.879  1.00  2.32           N  
ATOM    163  CA  HIS A  14      12.848   4.975  -0.650  1.00  2.32           C  
ATOM    164  C   HIS A  14      13.898   4.880   0.441  1.00  2.32           C  
ATOM    165  O   HIS A  14      13.809   3.995   1.300  1.00  2.32           O  
ATOM    166  CB  HIS A  14      11.771   5.932  -0.124  1.00  2.32           C  
ATOM    167  CG  HIS A  14      12.110   7.388  -0.314  1.00  2.32           C  
ATOM    168  ND1 HIS A  14      11.792   8.064  -1.456  1.00  2.32           N  
ATOM    169  CD2 HIS A  14      12.757   8.270   0.458  1.00  2.32           C  
ATOM    170  CE1 HIS A  14      12.214   9.305  -1.366  1.00  2.32           C  
ATOM    171  NE2 HIS A  14      12.806   9.450  -0.235  1.00  2.32           N  
ATOM    172  H   HIS A  14      12.523   2.932  -0.172  1.00  2.32           H  
ATOM    173  HA  HIS A  14      13.306   5.383  -1.552  1.00  2.32           H  
ATOM    174 1HB  HIS A  14      10.829   5.724  -0.594  1.00  2.32           H  
ATOM    175 2HB  HIS A  14      11.638   5.768   0.949  1.00  2.32           H  
ATOM    176  HD2 HIS A  14      13.171   8.086   1.438  1.00  2.32           H  
ATOM    177  HE1 HIS A  14      12.111  10.094  -2.118  1.00  2.32           H  
ATOM    178  HE2 HIS A  14      13.248  10.326   0.049  1.00  2.32           H  
ATOM    179  N   ILE A  15      14.884   5.761   0.464  1.00  2.66           N  
ATOM    180  CA  ILE A  15      15.731   5.721   1.634  1.00  2.66           C  
ATOM    181  C   ILE A  15      14.983   6.316   2.816  1.00  2.66           C  
ATOM    182  O   ILE A  15      15.013   7.538   3.075  1.00  2.66           O  
ATOM    183  CB  ILE A  15      17.044   6.466   1.409  1.00  2.66           C  
ATOM    184  CG1 ILE A  15      17.809   5.800   0.251  1.00  2.66           C  
ATOM    185  CG2 ILE A  15      17.854   6.504   2.709  1.00  2.66           C  
ATOM    186  CD1 ILE A  15      19.010   6.573  -0.225  1.00  2.66           C  
ATOM    187  H   ILE A  15      15.031   6.446  -0.278  1.00  2.66           H  
ATOM    188  HA  ILE A  15      15.968   4.680   1.861  1.00  2.66           H  
ATOM    189  HB  ILE A  15      16.824   7.484   1.100  1.00  2.66           H  
ATOM    190 1HG1 ILE A  15      18.140   4.816   0.577  1.00  2.66           H  
ATOM    191 2HG1 ILE A  15      17.129   5.674  -0.594  1.00  2.66           H  
ATOM    192 1HG2 ILE A  15      18.782   7.048   2.543  1.00  2.66           H  
ATOM    193 2HG2 ILE A  15      17.276   7.002   3.483  1.00  2.66           H  
ATOM    194 3HG2 ILE A  15      18.082   5.485   3.023  1.00  2.66           H  
ATOM    195 1HD1 ILE A  15      19.487   6.029  -1.039  1.00  2.66           H  
ATOM    196 2HD1 ILE A  15      18.698   7.547  -0.580  1.00  2.66           H  
ATOM    197 3HD1 ILE A  15      19.714   6.691   0.595  1.00  2.66           H  
ATOM    198  N   THR A  16      14.419   5.387   3.590  1.00  3.05           N  
ATOM    199  CA  THR A  16      13.550   5.643   4.734  1.00  3.05           C  
ATOM    200  C   THR A  16      14.309   6.230   5.899  1.00  3.05           C  
ATOM    201  O   THR A  16      13.718   6.722   6.856  1.00  3.05           O  
ATOM    202  CB  THR A  16      12.828   4.358   5.193  1.00  3.05           C  
ATOM    203  OG1 THR A  16      13.793   3.356   5.547  1.00  3.05           O  
ATOM    204  CG2 THR A  16      11.913   3.833   4.104  1.00  3.05           C  
ATOM    205  H   THR A  16      14.494   4.435   3.234  1.00  3.05           H  
ATOM    206  HA  THR A  16      12.797   6.363   4.423  1.00  3.05           H  
ATOM    207  HB  THR A  16      12.230   4.588   6.071  1.00  3.05           H  
ATOM    208  HG1 THR A  16      13.345   2.517   5.689  1.00  3.05           H  
ATOM    209 1HG2 THR A  16      11.403   2.938   4.457  1.00  3.05           H  
ATOM    210 2HG2 THR A  16      11.174   4.587   3.838  1.00  3.05           H  
ATOM    211 3HG2 THR A  16      12.493   3.590   3.237  1.00  3.05           H  
ATOM    212  N   GLY A  17      15.634   6.202   5.801  1.00  3.41           N  
ATOM    213  CA  GLY A  17      16.498   6.803   6.795  1.00  3.41           C  
ATOM    214  C   GLY A  17      16.166   8.288   6.931  1.00  3.41           C  
ATOM    215  O   GLY A  17      16.351   8.868   7.999  1.00  3.41           O  
ATOM    216  H   GLY A  17      16.037   5.754   4.994  1.00  3.41           H  
ATOM    217 1HA  GLY A  17      16.365   6.300   7.754  1.00  3.41           H  
ATOM    218 2HA  GLY A  17      17.539   6.680   6.499  1.00  3.41           H  
ATOM    219  N   ASN A  18      15.705   8.913   5.830  1.00  3.67           N  
ATOM    220  CA  ASN A  18      15.336  10.317   5.890  1.00  3.67           C  
ATOM    221  C   ASN A  18      13.836  10.523   5.643  1.00  3.67           C  
ATOM    222  O   ASN A  18      13.194  11.327   6.335  1.00  3.67           O  
ATOM    223  CB  ASN A  18      16.132  11.128   4.886  1.00  3.67           C  
ATOM    224  CG  ASN A  18      17.605  11.121   5.141  1.00  3.67           C  
ATOM    225  OD1 ASN A  18      18.084  11.618   6.166  1.00  3.67           O  
ATOM    226  ND2 ASN A  18      18.348  10.587   4.205  1.00  3.67           N  
ATOM    227  H   ASN A  18      15.570   8.393   4.965  1.00  3.67           H  
ATOM    228  HA  ASN A  18      15.549  10.694   6.888  1.00  3.67           H  
ATOM    229 1HB  ASN A  18      15.952  10.737   3.885  1.00  3.67           H  
ATOM    230 2HB  ASN A  18      15.781  12.159   4.906  1.00  3.67           H  
ATOM    231 1HD2 ASN A  18      19.344  10.562   4.307  1.00  3.67           H  
ATOM    232 2HD2 ASN A  18      17.916  10.230   3.378  1.00  3.67           H  
ATOM    233  N   TYR A  19      13.281   9.820   4.646  1.00  3.77           N  
ATOM    234  CA  TYR A  19      11.883  10.045   4.283  1.00  3.77           C  
ATOM    235  C   TYR A  19      11.094   8.737   4.207  1.00  3.77           C  
ATOM    236  O   TYR A  19      10.978   8.125   3.139  1.00  3.77           O  
ATOM    237  CB  TYR A  19      11.819  10.826   2.975  1.00  3.77           C  
ATOM    238  CG  TYR A  19      12.606  12.136   3.017  1.00  3.77           C  
ATOM    239  CD1 TYR A  19      13.853  12.184   2.424  1.00  3.77           C  
ATOM    240  CD2 TYR A  19      12.122  13.257   3.664  1.00  3.77           C  
ATOM    241  CE1 TYR A  19      14.605  13.336   2.467  1.00  3.77           C  
ATOM    242  CE2 TYR A  19      12.870  14.408   3.711  1.00  3.77           C  
ATOM    243  CZ  TYR A  19      14.109  14.452   3.115  1.00  3.77           C  
ATOM    244  OH  TYR A  19      14.856  15.608   3.171  1.00  3.77           O  
ATOM    245  H   TYR A  19      13.836   9.133   4.132  1.00  3.77           H  
ATOM    246  HA  TYR A  19      11.420  10.649   5.059  1.00  3.77           H  
ATOM    247 1HB  TYR A  19      12.216  10.238   2.203  1.00  3.77           H  
ATOM    248 2HB  TYR A  19      10.793  11.049   2.725  1.00  3.77           H  
ATOM    249  HD1 TYR A  19      14.246  11.302   1.921  1.00  3.77           H  
ATOM    250  HD2 TYR A  19      11.164  13.235   4.146  1.00  3.77           H  
ATOM    251  HE1 TYR A  19      15.585  13.358   1.998  1.00  3.77           H  
ATOM    252  HE2 TYR A  19      12.482  15.285   4.227  1.00  3.77           H  
ATOM    253  HH  TYR A  19      14.400  16.257   3.714  1.00  3.77           H  
ATOM    254  N   ALA A  20      10.499   8.338   5.329  1.00  3.71           N  
ATOM    255  CA  ALA A  20       9.861   7.026   5.476  1.00  3.71           C  
ATOM    256  C   ALA A  20       8.793   6.716   4.428  1.00  3.71           C  
ATOM    257  O   ALA A  20       8.602   5.555   4.068  1.00  3.71           O  
ATOM    258  CB  ALA A  20       9.240   6.916   6.853  1.00  3.71           C  
ATOM    259  H   ALA A  20      10.579   8.925   6.150  1.00  3.71           H  
ATOM    260  HA  ALA A  20      10.637   6.275   5.389  1.00  3.71           H  
ATOM    261 1HB  ALA A  20       8.812   5.923   6.979  1.00  3.71           H  
ATOM    262 2HB  ALA A  20      10.006   7.081   7.610  1.00  3.71           H  
ATOM    263 3HB  ALA A  20       8.454   7.665   6.959  1.00  3.71           H  
ATOM    264  N   SER A  21       8.084   7.740   3.963  1.00  3.53           N  
ATOM    265  CA  SER A  21       7.019   7.529   2.994  1.00  3.53           C  
ATOM    266  C   SER A  21       7.140   8.406   1.751  1.00  3.53           C  
ATOM    267  O   SER A  21       6.133   8.914   1.264  1.00  3.53           O  
ATOM    268  CB  SER A  21       5.668   7.748   3.643  1.00  3.53           C  
ATOM    269  OG  SER A  21       5.560   9.035   4.190  1.00  3.53           O  
ATOM    270  H   SER A  21       8.291   8.667   4.290  1.00  3.53           H  
ATOM    271  HA  SER A  21       7.076   6.496   2.664  1.00  3.53           H  
ATOM    272 1HB  SER A  21       4.884   7.599   2.906  1.00  3.53           H  
ATOM    273 2HB  SER A  21       5.527   7.001   4.425  1.00  3.53           H  
ATOM    274  HG  SER A  21       4.754   9.030   4.712  1.00  3.53           H  
ATOM    275  N   HIS A  22       8.364   8.602   1.248  1.00  3.28           N  
ATOM    276  CA  HIS A  22       8.590   9.422   0.035  1.00  3.28           C  
ATOM    277  C   HIS A  22       8.095  10.867   0.180  1.00  3.28           C  
ATOM    278  O   HIS A  22       7.518  11.423  -0.753  1.00  3.28           O  
ATOM    279  CB  HIS A  22       7.856   8.853  -1.219  1.00  3.28           C  
ATOM    280  CG  HIS A  22       8.214   7.449  -1.684  1.00  3.28           C  
ATOM    281  ND1 HIS A  22       7.536   6.315  -1.271  1.00  3.28           N  
ATOM    282  CD2 HIS A  22       9.140   7.021  -2.565  1.00  3.28           C  
ATOM    283  CE1 HIS A  22       8.086   5.250  -1.846  1.00  3.28           C  
ATOM    284  NE2 HIS A  22       9.058   5.658  -2.618  1.00  3.28           N  
ATOM    285  H   HIS A  22       9.166   8.187   1.730  1.00  3.28           H  
ATOM    286  HA  HIS A  22       9.654   9.461  -0.176  1.00  3.28           H  
ATOM    287 1HB  HIS A  22       6.788   8.883  -1.060  1.00  3.28           H  
ATOM    288 2HB  HIS A  22       8.053   9.521  -2.057  1.00  3.28           H  
ATOM    289  HD2 HIS A  22       9.845   7.637  -3.119  1.00  3.28           H  
ATOM    290  HE1 HIS A  22       7.796   4.212  -1.708  1.00  3.28           H  
ATOM    291  HE2 HIS A  22       9.679   5.063  -3.174  1.00  3.28           H  
ATOM    292  N   ARG A  23       8.359  11.498   1.325  1.00  2.99           N  
ATOM    293  CA  ARG A  23       7.921  12.879   1.580  1.00  2.99           C  
ATOM    294  C   ARG A  23       8.595  13.942   0.696  1.00  2.99           C  
ATOM    295  O   ARG A  23       8.053  15.034   0.503  1.00  2.99           O  
ATOM    296  CB  ARG A  23       8.202  13.260   3.022  1.00  2.99           C  
ATOM    297  CG  ARG A  23       7.404  12.518   4.083  1.00  2.99           C  
ATOM    298  CD  ARG A  23       7.730  13.012   5.473  1.00  2.99           C  
ATOM    299  NE  ARG A  23       9.104  12.681   5.916  1.00  2.99           N  
ATOM    300  CZ  ARG A  23       9.698  13.246   6.999  1.00  2.99           C  
ATOM    301  NH1 ARG A  23       9.030  14.142   7.696  1.00  2.99           N  
ATOM    302  NH2 ARG A  23      10.936  12.927   7.384  1.00  2.99           N  
ATOM    303  H   ARG A  23       8.844  10.993   2.048  1.00  2.99           H  
ATOM    304  HA  ARG A  23       6.845  12.922   1.409  1.00  2.99           H  
ATOM    305 1HB  ARG A  23       9.233  13.079   3.219  1.00  2.99           H  
ATOM    306 2HB  ARG A  23       8.029  14.328   3.155  1.00  2.99           H  
ATOM    307 1HG  ARG A  23       6.338  12.663   3.905  1.00  2.99           H  
ATOM    308 2HG  ARG A  23       7.635  11.451   4.028  1.00  2.99           H  
ATOM    309 1HD  ARG A  23       7.622  14.096   5.496  1.00  2.99           H  
ATOM    310 2HD  ARG A  23       7.030  12.568   6.180  1.00  2.99           H  
ATOM    311  HE  ARG A  23       9.624  11.998   5.391  1.00  2.99           H  
ATOM    312 1HH1 ARG A  23       8.092  14.397   7.423  1.00  2.99           H  
ATOM    313 2HH1 ARG A  23       9.456  14.572   8.505  1.00  2.99           H  
ATOM    314 1HH2 ARG A  23      11.517  12.228   6.893  1.00  2.99           H  
ATOM    315 2HH2 ARG A  23      11.333  13.378   8.195  1.00  2.99           H  
ATOM    316  N   SER A  24       9.784  13.633   0.195  1.00  2.70           N  
ATOM    317  CA  SER A  24      10.569  14.542  -0.634  1.00  2.70           C  
ATOM    318  C   SER A  24      11.203  13.780  -1.783  1.00  2.70           C  
ATOM    319  O   SER A  24      11.243  12.556  -1.758  1.00  2.70           O  
ATOM    320  CB  SER A  24      11.630  15.234   0.194  1.00  2.70           C  
ATOM    321  OG  SER A  24      11.040  15.986   1.223  1.00  2.70           O  
ATOM    322  H   SER A  24      10.157  12.717   0.389  1.00  2.70           H  
ATOM    323  HA  SER A  24       9.904  15.297  -1.053  1.00  2.70           H  
ATOM    324 1HB  SER A  24      12.306  14.491   0.612  1.00  2.70           H  
ATOM    325 2HB  SER A  24      12.220  15.887  -0.445  1.00  2.70           H  
ATOM    326  HG  SER A  24      10.391  16.561   0.798  1.00  2.70           H  
ATOM    327  N   LEU A  25      11.721  14.490  -2.793  1.00  2.43           N  
ATOM    328  CA  LEU A  25      12.376  13.792  -3.905  1.00  2.43           C  
ATOM    329  C   LEU A  25      13.624  13.057  -3.410  1.00  2.43           C  
ATOM    330  O   LEU A  25      13.975  11.966  -3.881  1.00  2.43           O  
ATOM    331  CB  LEU A  25      12.875  14.774  -4.974  1.00  2.43           C  
ATOM    332  CG  LEU A  25      11.855  15.596  -5.759  1.00  2.43           C  
ATOM    333  CD1 LEU A  25      12.620  16.494  -6.709  1.00  2.43           C  
ATOM    334  CD2 LEU A  25      10.920  14.721  -6.467  1.00  2.43           C  
ATOM    335  H   LEU A  25      11.653  15.497  -2.792  1.00  2.43           H  
ATOM    336  HA  LEU A  25      11.679  13.073  -4.332  1.00  2.43           H  
ATOM    337 1HB  LEU A  25      13.555  15.478  -4.499  1.00  2.43           H  
ATOM    338 2HB  LEU A  25      13.448  14.204  -5.706  1.00  2.43           H  
ATOM    339  HG  LEU A  25      11.289  16.234  -5.080  1.00  2.43           H  
ATOM    340 1HD1 LEU A  25      11.922  17.082  -7.276  1.00  2.43           H  
ATOM    341 2HD1 LEU A  25      13.286  17.146  -6.146  1.00  2.43           H  
ATOM    342 3HD1 LEU A  25      13.207  15.880  -7.391  1.00  2.43           H  
ATOM    343 1HD2 LEU A  25      10.208  15.329  -7.028  1.00  2.43           H  
ATOM    344 2HD2 LEU A  25      11.476  14.088  -7.142  1.00  2.43           H  
ATOM    345 3HD2 LEU A  25      10.387  14.115  -5.736  1.00  2.43           H  
ATOM    346  N   SER A  26      14.313  13.704  -2.473  1.00  2.19           N  
ATOM    347  CA  SER A  26      15.546  13.180  -1.932  1.00  2.19           C  
ATOM    348  C   SER A  26      15.285  11.843  -1.285  1.00  2.19           C  
ATOM    349  O   SER A  26      14.283  11.673  -0.593  1.00  2.19           O  
ATOM    350  CB  SER A  26      16.140  14.147  -0.934  1.00  2.19           C  
ATOM    351  OG  SER A  26      17.293  13.613  -0.343  1.00  2.19           O  
ATOM    352  H   SER A  26      13.959  14.584  -2.133  1.00  2.19           H  
ATOM    353  HA  SER A  26      16.254  13.037  -2.750  1.00  2.19           H  
ATOM    354 1HB  SER A  26      16.386  15.082  -1.436  1.00  2.19           H  
ATOM    355 2HB  SER A  26      15.403  14.375  -0.170  1.00  2.19           H  
ATOM    356  HG  SER A  26      17.571  14.251   0.318  1.00  2.19           H  
ATOM    357  N   GLY A  27      16.204  10.917  -1.509  1.00  2.01           N  
ATOM    358  CA  GLY A  27      16.125   9.571  -0.977  1.00  2.01           C  
ATOM    359  C   GLY A  27      15.542   8.581  -1.990  1.00  2.01           C  
ATOM    360  O   GLY A  27      15.612   7.374  -1.775  1.00  2.01           O  
ATOM    361  H   GLY A  27      16.995  11.166  -2.084  1.00  2.01           H  
ATOM    362 1HA  GLY A  27      17.125   9.251  -0.690  1.00  2.01           H  
ATOM    363 2HA  GLY A  27      15.528   9.571  -0.068  1.00  2.01           H  
ATOM    364  N   CYS A  28      14.920   9.058  -3.076  1.00  1.90           N  
ATOM    365  CA  CYS A  28      14.410   8.104  -4.059  1.00  1.90           C  
ATOM    366  C   CYS A  28      15.493   7.847  -5.096  1.00  1.90           C  
ATOM    367  O   CYS A  28      15.724   8.710  -5.940  1.00  1.90           O  
ATOM    368  CB  CYS A  28      13.186   8.630  -4.785  1.00  1.90           C  
ATOM    369  SG  CYS A  28      12.515   7.500  -6.033  1.00  1.90           S  
ATOM    370  H   CYS A  28      14.804  10.066  -3.233  1.00  1.90           H  
ATOM    371  HA  CYS A  28      14.123   7.201  -3.532  1.00  1.90           H  
ATOM    372 1HB  CYS A  28      12.397   8.844  -4.090  1.00  1.90           H  
ATOM    373 2HB  CYS A  28      13.448   9.564  -5.271  1.00  1.90           H  
ATOM    374  HG  CYS A  28      12.093   6.582  -5.159  1.00  1.90           H  
ATOM    375  N   PRO A  29      16.125   6.669  -5.161  1.00  1.87           N  
ATOM    376  CA  PRO A  29      17.221   6.416  -6.073  1.00  1.87           C  
ATOM    377  C   PRO A  29      16.757   6.459  -7.521  1.00  1.87           C  
ATOM    378  O   PRO A  29      17.512   6.781  -8.435  1.00  1.87           O  
ATOM    379  CB  PRO A  29      17.671   5.012  -5.661  1.00  1.87           C  
ATOM    380  CG  PRO A  29      16.440   4.373  -5.029  1.00  1.87           C  
ATOM    381  CD  PRO A  29      15.700   5.505  -4.358  1.00  1.87           C  
ATOM    382  HA  PRO A  29      18.016   7.158  -5.898  1.00  1.87           H  
ATOM    383 1HB  PRO A  29      18.024   4.461  -6.547  1.00  1.87           H  
ATOM    384 2HB  PRO A  29      18.518   5.080  -4.965  1.00  1.87           H  
ATOM    385 1HG  PRO A  29      15.839   3.866  -5.795  1.00  1.87           H  
ATOM    386 2HG  PRO A  29      16.749   3.599  -4.311  1.00  1.87           H  
ATOM    387 1HD  PRO A  29      14.620   5.316  -4.452  1.00  1.87           H  
ATOM    388 2HD  PRO A  29      16.025   5.597  -3.320  1.00  1.87           H  
ATOM    389  N   ARG A  30      15.467   6.236  -7.727  1.00  1.94           N  
ATOM    390  CA  ARG A  30      14.929   6.206  -9.068  1.00  1.94           C  
ATOM    391  C   ARG A  30      14.695   7.607  -9.612  1.00  1.94           C  
ATOM    392  O   ARG A  30      14.581   7.803 -10.823  1.00  1.94           O  
ATOM    393  CB  ARG A  30      13.659   5.396  -9.085  1.00  1.94           C  
ATOM    394  CG  ARG A  30      13.863   3.899  -8.795  1.00  1.94           C  
ATOM    395  CD  ARG A  30      12.571   3.209  -8.767  1.00  1.94           C  
ATOM    396  NE  ARG A  30      11.927   3.360 -10.026  1.00  1.94           N  
ATOM    397  CZ  ARG A  30      11.984   2.529 -11.067  1.00  1.94           C  
ATOM    398  NH1 ARG A  30      12.622   1.381 -11.002  1.00  1.94           N  
ATOM    399  NH2 ARG A  30      11.365   2.917 -12.156  1.00  1.94           N  
ATOM    400  H   ARG A  30      14.859   6.028  -6.953  1.00  1.94           H  
ATOM    401  HA  ARG A  30      15.651   5.707  -9.712  1.00  1.94           H  
ATOM    402 1HB  ARG A  30      12.945   5.793  -8.381  1.00  1.94           H  
ATOM    403 2HB  ARG A  30      13.215   5.471 -10.073  1.00  1.94           H  
ATOM    404 1HG  ARG A  30      14.482   3.451  -9.571  1.00  1.94           H  
ATOM    405 2HG  ARG A  30      14.343   3.778  -7.825  1.00  1.94           H  
ATOM    406 1HD  ARG A  30      12.710   2.141  -8.578  1.00  1.94           H  
ATOM    407 2HD  ARG A  30      11.931   3.633  -7.997  1.00  1.94           H  
ATOM    408  HE  ARG A  30      11.417   4.222 -10.184  1.00  1.94           H  
ATOM    409 1HH1 ARG A  30      13.064   1.102 -10.139  1.00  1.94           H  
ATOM    410 2HH1 ARG A  30      12.637   0.766 -11.797  1.00  1.94           H  
ATOM    411 1HH2 ARG A  30      10.905   3.841 -12.121  1.00  1.94           H  
ATOM    412 2HH2 ARG A  30      11.359   2.343 -12.981  1.00  1.94           H  
ATOM    413  N   ALA A  31      14.731   8.611  -8.738  1.00  2.12           N  
ATOM    414  CA  ALA A  31      14.512   9.983  -9.158  1.00  2.12           C  
ATOM    415  C   ALA A  31      15.790  10.523  -9.779  1.00  2.12           C  
ATOM    416  O   ALA A  31      15.821  11.628 -10.312  1.00  2.12           O  
ATOM    417  CB  ALA A  31      14.073  10.846  -7.992  1.00  2.12           C  
ATOM    418  H   ALA A  31      14.907   8.440  -7.749  1.00  2.12           H  
ATOM    419  HA  ALA A  31      13.727   9.993  -9.915  1.00  2.12           H  
ATOM    420 1HB  ALA A  31      13.899  11.865  -8.330  1.00  2.12           H  
ATOM    421 2HB  ALA A  31      13.158  10.437  -7.589  1.00  2.12           H  
ATOM    422 3HB  ALA A  31      14.846  10.840  -7.224  1.00  2.12           H  
ATOM    423  N   LYS A  32      16.860   9.721  -9.734  1.00  2.41           N  
ATOM    424  CA  LYS A  32      18.123  10.112 -10.317  1.00  2.41           C  
ATOM    425  C   LYS A  32      18.138   9.738 -11.800  1.00  2.41           C  
ATOM    426  O   LYS A  32      19.076  10.073 -12.522  1.00  2.41           O  
ATOM    427  CB  LYS A  32      19.265   9.416  -9.585  1.00  2.41           C  
ATOM    428  CG  LYS A  32      19.398   9.818  -8.120  1.00  2.41           C  
ATOM    429  CD  LYS A  32      20.534   9.070  -7.445  1.00  2.41           C  
ATOM    430  CE  LYS A  32      20.670   9.465  -5.982  1.00  2.41           C  
ATOM    431  NZ  LYS A  32      21.778   8.729  -5.312  1.00  2.41           N  
ATOM    432  H   LYS A  32      16.821   8.807  -9.281  1.00  2.41           H  
ATOM    433  HA  LYS A  32      18.239  11.192 -10.232  1.00  2.41           H  
ATOM    434 1HB  LYS A  32      19.115   8.338  -9.626  1.00  2.41           H  
ATOM    435 2HB  LYS A  32      20.206   9.636 -10.085  1.00  2.41           H  
ATOM    436 1HG  LYS A  32      19.571  10.890  -8.045  1.00  2.41           H  
ATOM    437 2HG  LYS A  32      18.463   9.578  -7.602  1.00  2.41           H  
ATOM    438 1HD  LYS A  32      20.330   7.997  -7.504  1.00  2.41           H  
ATOM    439 2HD  LYS A  32      21.470   9.276  -7.963  1.00  2.41           H  
ATOM    440 1HE  LYS A  32      20.864  10.534  -5.917  1.00  2.41           H  
ATOM    441 2HE  LYS A  32      19.734   9.242  -5.466  1.00  2.41           H  
ATOM    442 1HZ  LYS A  32      21.838   9.016  -4.345  1.00  2.41           H  
ATOM    443 2HZ  LYS A  32      21.600   7.736  -5.360  1.00  2.41           H  
ATOM    444 3HZ  LYS A  32      22.651   8.937  -5.777  1.00  2.41           H  
ATOM    445  N   LYS A  33      17.096   9.021 -12.252  1.00  2.80           N  
ATOM    446  CA  LYS A  33      16.986   8.577 -13.636  1.00  2.80           C  
ATOM    447  C   LYS A  33      17.013   9.717 -14.653  1.00  2.80           C  
ATOM    448  O   LYS A  33      17.575   9.567 -15.739  1.00  2.80           O  
ATOM    449  CB  LYS A  33      15.698   7.774 -13.828  1.00  2.80           C  
ATOM    450  CG  LYS A  33      15.512   7.223 -15.242  1.00  2.80           C  
ATOM    451  CD  LYS A  33      14.248   6.373 -15.360  1.00  2.80           C  
ATOM    452  CE  LYS A  33      14.067   5.854 -16.784  1.00  2.80           C  
ATOM    453  NZ  LYS A  33      12.834   5.032 -16.929  1.00  2.80           N  
ATOM    454  H   LYS A  33      16.338   8.764 -11.622  1.00  2.80           H  
ATOM    455  HA  LYS A  33      17.834   7.926 -13.850  1.00  2.80           H  
ATOM    456 1HB  LYS A  33      15.687   6.934 -13.130  1.00  2.80           H  
ATOM    457 2HB  LYS A  33      14.839   8.403 -13.588  1.00  2.80           H  
ATOM    458 1HG  LYS A  33      15.445   8.056 -15.943  1.00  2.80           H  
ATOM    459 2HG  LYS A  33      16.376   6.616 -15.509  1.00  2.80           H  
ATOM    460 1HD  LYS A  33      14.313   5.526 -14.673  1.00  2.80           H  
ATOM    461 2HD  LYS A  33      13.381   6.973 -15.084  1.00  2.80           H  
ATOM    462 1HE  LYS A  33      14.009   6.701 -17.466  1.00  2.80           H  
ATOM    463 2HE  LYS A  33      14.929   5.244 -17.051  1.00  2.80           H  
ATOM    464 1HZ  LYS A  33      12.755   4.709 -17.884  1.00  2.80           H  
ATOM    465 2HZ  LYS A  33      12.884   4.236 -16.310  1.00  2.80           H  
ATOM    466 3HZ  LYS A  33      12.027   5.590 -16.697  1.00  2.80           H  
ATOM    467  N   SER A  34      16.356  10.832 -14.331  1.00  3.27           N  
ATOM    468  CA  SER A  34      16.261  11.948 -15.263  1.00  3.27           C  
ATOM    469  C   SER A  34      16.148  13.315 -14.573  1.00  3.27           C  
ATOM    470  O   SER A  34      16.322  13.458 -13.364  1.00  3.27           O  
ATOM    471  CB  SER A  34      15.081  11.731 -16.206  1.00  3.27           C  
ATOM    472  OG  SER A  34      15.121  12.640 -17.278  1.00  3.27           O  
ATOM    473  H   SER A  34      15.928  10.905 -13.419  1.00  3.27           H  
ATOM    474  HA  SER A  34      17.172  11.957 -15.863  1.00  3.27           H  
ATOM    475 1HB  SER A  34      15.108  10.711 -16.591  1.00  3.27           H  
ATOM    476 2HB  SER A  34      14.149  11.850 -15.656  1.00  3.27           H  
ATOM    477  HG  SER A  34      14.425  12.362 -17.885  1.00  3.27           H  
ATOM    478  N   GLY A  35      15.843  14.334 -15.372  1.00  3.79           N  
ATOM    479  CA  GLY A  35      15.766  15.728 -14.928  1.00  3.79           C  
ATOM    480  C   GLY A  35      14.517  16.040 -14.106  1.00  3.79           C  
ATOM    481  O   GLY A  35      13.649  16.800 -14.536  1.00  3.79           O  
ATOM    482  H   GLY A  35      15.670  14.101 -16.339  1.00  3.79           H  
ATOM    483 1HA  GLY A  35      16.652  15.962 -14.337  1.00  3.79           H  
ATOM    484 2HA  GLY A  35      15.794  16.380 -15.801  1.00  3.79           H  
ATOM    485  N   VAL A  36      14.439  15.457 -12.916  1.00  4.31           N  
ATOM    486  CA  VAL A  36      13.291  15.667 -12.044  1.00  4.31           C  
ATOM    487  C   VAL A  36      13.428  17.019 -11.346  1.00  4.31           C  
ATOM    488  O   VAL A  36      14.431  17.290 -10.687  1.00  4.31           O  
ATOM    489  CB  VAL A  36      13.201  14.545 -10.994  1.00  4.31           C  
ATOM    490  CG1 VAL A  36      12.053  14.816 -10.066  1.00  4.31           C  
ATOM    491  CG2 VAL A  36      13.038  13.190 -11.690  1.00  4.31           C  
ATOM    492  H   VAL A  36      15.196  14.826 -12.655  1.00  4.31           H  
ATOM    493  HA  VAL A  36      12.383  15.666 -12.645  1.00  4.31           H  
ATOM    494  HB  VAL A  36      14.116  14.532 -10.397  1.00  4.31           H  
ATOM    495 1HG1 VAL A  36      12.004  14.025  -9.330  1.00  4.31           H  
ATOM    496 2HG1 VAL A  36      12.194  15.774  -9.573  1.00  4.31           H  
ATOM    497 3HG1 VAL A  36      11.136  14.842 -10.636  1.00  4.31           H  
ATOM    498 1HG2 VAL A  36      12.982  12.395 -10.938  1.00  4.31           H  
ATOM    499 2HG2 VAL A  36      12.131  13.192 -12.287  1.00  4.31           H  
ATOM    500 3HG2 VAL A  36      13.898  13.010 -12.337  1.00  4.31           H  
ATOM    501  N   LYS A  37      12.419  17.871 -11.518  1.00  4.80           N  
ATOM    502  CA  LYS A  37      12.454  19.230 -10.983  1.00  4.80           C  
ATOM    503  C   LYS A  37      11.200  19.599 -10.201  1.00  4.80           C  
ATOM    504  O   LYS A  37      10.135  19.019 -10.405  1.00  4.80           O  
ATOM    505  CB  LYS A  37      12.626  20.224 -12.134  1.00  4.80           C  
ATOM    506  CG  LYS A  37      13.929  20.078 -12.916  1.00  4.80           C  
ATOM    507  CD  LYS A  37      14.027  21.114 -14.023  1.00  4.80           C  
ATOM    508  CE  LYS A  37      15.309  20.947 -14.824  1.00  4.80           C  
ATOM    509  NZ  LYS A  37      15.411  21.950 -15.924  1.00  4.80           N  
ATOM    510  H   LYS A  37      11.624  17.577 -12.065  1.00  4.80           H  
ATOM    511  HA  LYS A  37      13.304  19.314 -10.308  1.00  4.80           H  
ATOM    512 1HB  LYS A  37      11.802  20.108 -12.838  1.00  4.80           H  
ATOM    513 2HB  LYS A  37      12.579  21.242 -11.744  1.00  4.80           H  
ATOM    514 1HG  LYS A  37      14.776  20.183 -12.239  1.00  4.80           H  
ATOM    515 2HG  LYS A  37      13.972  19.093 -13.370  1.00  4.80           H  
ATOM    516 1HD  LYS A  37      13.176  21.005 -14.698  1.00  4.80           H  
ATOM    517 2HD  LYS A  37      14.001  22.114 -13.592  1.00  4.80           H  
ATOM    518 1HE  LYS A  37      16.163  21.063 -14.158  1.00  4.80           H  
ATOM    519 2HE  LYS A  37      15.330  19.944 -15.255  1.00  4.80           H  
ATOM    520 1HZ  LYS A  37      16.271  21.808 -16.433  1.00  4.80           H  
ATOM    521 2HZ  LYS A  37      14.627  21.840 -16.552  1.00  4.80           H  
ATOM    522 3HZ  LYS A  37      15.403  22.881 -15.533  1.00  4.80           H  
ATOM    523  N   VAL A  38      11.338  20.594  -9.324  1.00  5.25           N  
ATOM    524  CA  VAL A  38      10.206  21.162  -8.595  1.00  5.25           C  
ATOM    525  C   VAL A  38      10.080  22.636  -8.939  1.00  5.25           C  
ATOM    526  O   VAL A  38      11.036  23.394  -8.789  1.00  5.25           O  
ATOM    527  CB  VAL A  38      10.405  21.026  -7.078  1.00  5.25           C  
ATOM    528  CG1 VAL A  38       9.233  21.651  -6.342  1.00  5.25           C  
ATOM    529  CG2 VAL A  38      10.558  19.578  -6.730  1.00  5.25           C  
ATOM    530  H   VAL A  38      12.254  20.995  -9.182  1.00  5.25           H  
ATOM    531  HA  VAL A  38       9.292  20.646  -8.889  1.00  5.25           H  
ATOM    532  HB  VAL A  38      11.302  21.569  -6.781  1.00  5.25           H  
ATOM    533 1HG1 VAL A  38       9.389  21.561  -5.268  1.00  5.25           H  
ATOM    534 2HG1 VAL A  38       9.153  22.707  -6.607  1.00  5.25           H  
ATOM    535 3HG1 VAL A  38       8.315  21.137  -6.621  1.00  5.25           H  
ATOM    536 1HG2 VAL A  38      10.714  19.466  -5.658  1.00  5.25           H  
ATOM    537 2HG2 VAL A  38       9.663  19.029  -7.028  1.00  5.25           H  
ATOM    538 3HG2 VAL A  38      11.413  19.199  -7.262  1.00  5.25           H  
ATOM    539  N   ALA A  39       8.915  23.051  -9.421  1.00  5.68           N  
ATOM    540  CA  ALA A  39       8.753  24.454  -9.771  1.00  5.68           C  
ATOM    541  C   ALA A  39       8.842  25.330  -8.515  1.00  5.68           C  
ATOM    542  O   ALA A  39       8.153  25.047  -7.527  1.00  5.68           O  
ATOM    543  CB  ALA A  39       7.417  24.685 -10.454  1.00  5.68           C  
ATOM    544  H   ALA A  39       8.155  22.396  -9.539  1.00  5.68           H  
ATOM    545  HA  ALA A  39       9.547  24.704 -10.465  1.00  5.68           H  
ATOM    546 1HB  ALA A  39       7.324  25.737 -10.731  1.00  5.68           H  
ATOM    547 2HB  ALA A  39       7.355  24.068 -11.351  1.00  5.68           H  
ATOM    548 3HB  ALA A  39       6.607  24.419  -9.775  1.00  5.68           H  
ATOM    549  N   PRO A  40       9.524  26.491  -8.562  1.00  6.12           N  
ATOM    550  CA  PRO A  40       9.669  27.442  -7.469  1.00  6.12           C  
ATOM    551  C   PRO A  40       8.401  28.279  -7.336  1.00  6.12           C  
ATOM    552  O   PRO A  40       8.409  29.500  -7.504  1.00  6.12           O  
ATOM    553  CB  PRO A  40      10.872  28.264  -7.925  1.00  6.12           C  
ATOM    554  CG  PRO A  40      10.767  28.271  -9.434  1.00  6.12           C  
ATOM    555  CD  PRO A  40      10.241  26.887  -9.791  1.00  6.12           C  
ATOM    556  HA  PRO A  40       9.885  26.899  -6.538  1.00  6.12           H  
ATOM    557 1HB  PRO A  40      10.838  29.259  -7.473  1.00  6.12           H  
ATOM    558 2HB  PRO A  40      11.800  27.791  -7.568  1.00  6.12           H  
ATOM    559 1HG  PRO A  40      10.089  29.075  -9.760  1.00  6.12           H  
ATOM    560 2HG  PRO A  40      11.750  28.483  -9.881  1.00  6.12           H  
ATOM    561 1HD  PRO A  40       9.554  26.967 -10.647  1.00  6.12           H  
ATOM    562 2HD  PRO A  40      11.092  26.209  -9.980  1.00  6.12           H  
ATOM    563  N   THR A  41       7.325  27.593  -6.993  1.00  6.57           N  
ATOM    564  CA  THR A  41       5.968  28.117  -6.930  1.00  6.57           C  
ATOM    565  C   THR A  41       5.821  29.428  -6.167  1.00  6.57           C  
ATOM    566  O   THR A  41       5.082  30.325  -6.586  1.00  6.57           O  
ATOM    567  CB  THR A  41       5.064  27.060  -6.289  1.00  6.57           C  
ATOM    568  OG1 THR A  41       5.103  25.859  -7.079  1.00  6.57           O  
ATOM    569  CG2 THR A  41       3.662  27.566  -6.190  1.00  6.57           C  
ATOM    570  H   THR A  41       7.456  26.594  -6.837  1.00  6.57           H  
ATOM    571  HA  THR A  41       5.629  28.285  -7.953  1.00  6.57           H  
ATOM    572  HB  THR A  41       5.428  26.833  -5.288  1.00  6.57           H  
ATOM    573  HG1 THR A  41       6.010  25.495  -7.072  1.00  6.57           H  
ATOM    574 1HG2 THR A  41       3.027  26.811  -5.726  1.00  6.57           H  
ATOM    575 2HG2 THR A  41       3.652  28.465  -5.582  1.00  6.57           H  
ATOM    576 3HG2 THR A  41       3.278  27.797  -7.182  1.00  6.57           H  
ATOM    577  N   LYS A  42       6.516  29.535  -5.034  1.00  7.02           N  
ATOM    578  CA  LYS A  42       6.376  30.698  -4.166  1.00  7.02           C  
ATOM    579  C   LYS A  42       7.279  31.872  -4.556  1.00  7.02           C  
ATOM    580  O   LYS A  42       7.182  32.940  -3.955  1.00  7.02           O  
ATOM    581  CB  LYS A  42       6.657  30.309  -2.718  1.00  7.02           C  
ATOM    582  CG  LYS A  42       5.736  29.222  -2.151  1.00  7.02           C  
ATOM    583  CD  LYS A  42       4.276  29.653  -2.150  1.00  7.02           C  
ATOM    584  CE  LYS A  42       3.399  28.629  -1.434  1.00  7.02           C  
ATOM    585  NZ  LYS A  42       1.962  28.985  -1.505  1.00  7.02           N  
ATOM    586  H   LYS A  42       7.129  28.778  -4.765  1.00  7.02           H  
ATOM    587  HA  LYS A  42       5.344  31.047  -4.233  1.00  7.02           H  
ATOM    588 1HB  LYS A  42       7.688  29.959  -2.634  1.00  7.02           H  
ATOM    589 2HB  LYS A  42       6.562  31.191  -2.084  1.00  7.02           H  
ATOM    590 1HG  LYS A  42       5.831  28.317  -2.754  1.00  7.02           H  
ATOM    591 2HG  LYS A  42       6.036  28.988  -1.129  1.00  7.02           H  
ATOM    592 1HD  LYS A  42       4.173  30.623  -1.662  1.00  7.02           H  
ATOM    593 2HD  LYS A  42       3.923  29.746  -3.178  1.00  7.02           H  
ATOM    594 1HE  LYS A  42       3.541  27.650  -1.889  1.00  7.02           H  
ATOM    595 2HE  LYS A  42       3.697  28.580  -0.387  1.00  7.02           H  
ATOM    596 1HZ  LYS A  42       1.412  28.293  -1.027  1.00  7.02           H  
ATOM    597 2HZ  LYS A  42       1.805  29.889  -1.087  1.00  7.02           H  
ATOM    598 3HZ  LYS A  42       1.681  29.010  -2.496  1.00  7.02           H  
ATOM    599  N   ASP A  43       8.170  31.672  -5.536  1.00  7.46           N  
ATOM    600  CA  ASP A  43       9.029  32.747  -6.041  1.00  7.46           C  
ATOM    601  C   ASP A  43       8.351  33.246  -7.315  1.00  7.46           C  
ATOM    602  O   ASP A  43       8.494  34.395  -7.741  1.00  7.46           O  
ATOM    603  CB  ASP A  43      10.448  32.256  -6.328  1.00  7.46           C  
ATOM    604  CG  ASP A  43      11.180  31.745  -5.074  1.00  7.46           C  
ATOM    605  OD1 ASP A  43      11.293  32.486  -4.128  1.00  7.46           O  
ATOM    606  OD2 ASP A  43      11.620  30.616  -5.084  1.00  7.46           O  
ATOM    607  H   ASP A  43       8.217  30.773  -6.007  1.00  7.46           H  
ATOM    608  HA  ASP A  43       9.065  33.563  -5.319  1.00  7.46           H  
ATOM    609 1HB  ASP A  43      10.401  31.461  -7.065  1.00  7.46           H  
ATOM    610 2HB  ASP A  43      11.028  33.067  -6.764  1.00  7.46           H  
ATOM    611  N   ASP A  44       7.608  32.312  -7.903  1.00  7.94           N  
ATOM    612  CA  ASP A  44       6.831  32.414  -9.124  1.00  7.94           C  
ATOM    613  C   ASP A  44       5.443  32.957  -8.739  1.00  7.94           C  
ATOM    614  O   ASP A  44       5.286  33.579  -7.688  1.00  7.94           O  
ATOM    615  CB  ASP A  44       6.783  31.005  -9.790  1.00  7.94           C  
ATOM    616  CG  ASP A  44       6.396  30.918 -11.306  1.00  7.94           C  
ATOM    617  OD1 ASP A  44       5.569  31.678 -11.727  1.00  7.94           O  
ATOM    618  OD2 ASP A  44       6.931  30.083 -11.995  1.00  7.94           O  
ATOM    619  H   ASP A  44       7.613  31.393  -7.465  1.00  7.94           H  
ATOM    620  HA  ASP A  44       7.313  33.117  -9.802  1.00  7.94           H  
ATOM    621 1HB  ASP A  44       7.762  30.544  -9.682  1.00  7.94           H  
ATOM    622 2HB  ASP A  44       6.087  30.383  -9.227  1.00  7.94           H  
ATOM    623  N   LYS A  45       4.452  32.732  -9.585  1.00  8.50           N  
ATOM    624  CA  LYS A  45       3.096  33.267  -9.484  1.00  8.50           C  
ATOM    625  C   LYS A  45       2.438  33.333  -8.093  1.00  8.50           C  
ATOM    626  O   LYS A  45       1.565  34.178  -7.899  1.00  8.50           O  
ATOM    627  CB  LYS A  45       2.186  32.466 -10.412  1.00  8.50           C  
ATOM    628  CG  LYS A  45       0.746  32.949 -10.472  1.00  8.50           C  
ATOM    629  CD  LYS A  45      -0.059  32.134 -11.479  1.00  8.50           C  
ATOM    630  CE  LYS A  45      -1.508  32.589 -11.535  1.00  8.50           C  
ATOM    631  NZ  LYS A  45      -2.297  31.800 -12.521  1.00  8.50           N  
ATOM    632  H   LYS A  45       4.678  32.219 -10.429  1.00  8.50           H  
ATOM    633  HA  LYS A  45       3.138  34.287  -9.863  1.00  8.50           H  
ATOM    634 1HB  LYS A  45       2.598  32.482 -11.423  1.00  8.50           H  
ATOM    635 2HB  LYS A  45       2.173  31.425 -10.084  1.00  8.50           H  
ATOM    636 1HG  LYS A  45       0.290  32.852  -9.485  1.00  8.50           H  
ATOM    637 2HG  LYS A  45       0.723  33.997 -10.763  1.00  8.50           H  
ATOM    638 1HD  LYS A  45       0.387  32.237 -12.470  1.00  8.50           H  
ATOM    639 2HD  LYS A  45      -0.030  31.082 -11.195  1.00  8.50           H  
ATOM    640 1HE  LYS A  45      -1.957  32.472 -10.550  1.00  8.50           H  
ATOM    641 2HE  LYS A  45      -1.541  33.641 -11.818  1.00  8.50           H  
ATOM    642 1HZ  LYS A  45      -3.252  32.130 -12.530  1.00  8.50           H  
ATOM    643 2HZ  LYS A  45      -1.895  31.911 -13.441  1.00  8.50           H  
ATOM    644 3HZ  LYS A  45      -2.281  30.824 -12.262  1.00  8.50           H  
ATOM    645  N   GLU A  46       2.749  32.447  -7.139  1.00  9.16           N  
ATOM    646  CA  GLU A  46       2.026  32.531  -5.866  1.00  9.16           C  
ATOM    647  C   GLU A  46       2.643  33.549  -4.891  1.00  9.16           C  
ATOM    648  O   GLU A  46       2.138  33.740  -3.782  1.00  9.16           O  
ATOM    649  CB  GLU A  46       1.879  31.160  -5.204  1.00  9.16           C  
ATOM    650  CG  GLU A  46       0.989  30.205  -6.001  1.00  9.16           C  
ATOM    651  CD  GLU A  46       0.701  28.890  -5.309  1.00  9.16           C  
ATOM    652  OE1 GLU A  46       1.158  28.684  -4.197  1.00  9.16           O  
ATOM    653  OE2 GLU A  46       0.021  28.083  -5.895  1.00  9.16           O  
ATOM    654  H   GLU A  46       3.490  31.751  -7.249  1.00  9.16           H  
ATOM    655  HA  GLU A  46       1.015  32.875  -6.084  1.00  9.16           H  
ATOM    656 1HB  GLU A  46       2.859  30.707  -5.105  1.00  9.16           H  
ATOM    657 2HB  GLU A  46       1.461  31.273  -4.205  1.00  9.16           H  
ATOM    658 1HG  GLU A  46       0.044  30.706  -6.207  1.00  9.16           H  
ATOM    659 2HG  GLU A  46       1.474  30.006  -6.957  1.00  9.16           H  
ATOM    660  N   ASP A  47       3.728  34.205  -5.309  1.00  9.90           N  
ATOM    661  CA  ASP A  47       4.389  35.231  -4.509  1.00  9.90           C  
ATOM    662  C   ASP A  47       3.381  36.365  -4.244  1.00  9.90           C  
ATOM    663  O   ASP A  47       2.863  36.945  -5.196  1.00  9.90           O  
ATOM    664  CB  ASP A  47       5.623  35.799  -5.245  1.00  9.90           C  
ATOM    665  CG  ASP A  47       6.477  36.816  -4.401  1.00  9.90           C  
ATOM    666  OD1 ASP A  47       5.912  37.763  -3.883  1.00  9.90           O  
ATOM    667  OD2 ASP A  47       7.675  36.652  -4.311  1.00  9.90           O  
ATOM    668  H   ASP A  47       4.117  33.980  -6.225  1.00  9.90           H  
ATOM    669  HA  ASP A  47       4.724  34.757  -3.594  1.00  9.90           H  
ATOM    670 1HB  ASP A  47       6.274  34.963  -5.535  1.00  9.90           H  
ATOM    671 2HB  ASP A  47       5.305  36.281  -6.172  1.00  9.90           H  
ATOM    672  N   PRO A  48       3.120  36.764  -2.985  1.00 10.64           N  
ATOM    673  CA  PRO A  48       2.135  37.771  -2.604  1.00 10.64           C  
ATOM    674  C   PRO A  48       2.419  39.167  -3.183  1.00 10.64           C  
ATOM    675  O   PRO A  48       1.520  40.012  -3.221  1.00 10.64           O  
ATOM    676  CB  PRO A  48       2.233  37.770  -1.070  1.00 10.64           C  
ATOM    677  CG  PRO A  48       3.613  37.227  -0.762  1.00 10.64           C  
ATOM    678  CD  PRO A  48       3.887  36.213  -1.846  1.00 10.64           C  
ATOM    679  HA  PRO A  48       1.144  37.424  -2.923  1.00 10.64           H  
ATOM    680 1HB  PRO A  48       2.091  38.794  -0.692  1.00 10.64           H  
ATOM    681 2HB  PRO A  48       1.426  37.154  -0.645  1.00 10.64           H  
ATOM    682 1HG  PRO A  48       4.349  38.051  -0.774  1.00 10.64           H  
ATOM    683 2HG  PRO A  48       3.639  36.791   0.246  1.00 10.64           H  
ATOM    684 1HD  PRO A  48       4.969  36.230  -2.040  1.00 10.64           H  
ATOM    685 2HD  PRO A  48       3.516  35.212  -1.575  1.00 10.64           H  
ATOM    686  N   GLU A  49       3.655  39.410  -3.631  1.00 11.27           N  
ATOM    687  CA  GLU A  49       4.039  40.695  -4.203  1.00 11.27           C  
ATOM    688  C   GLU A  49       3.909  40.702  -5.733  1.00 11.27           C  
ATOM    689  O   GLU A  49       4.310  41.667  -6.390  1.00 11.27           O  
ATOM    690  CB  GLU A  49       5.474  41.060  -3.806  1.00 11.27           C  
ATOM    691  CG  GLU A  49       5.714  41.252  -2.296  1.00 11.27           C  
ATOM    692  CD  GLU A  49       4.991  42.441  -1.702  1.00 11.27           C  
ATOM    693  OE1 GLU A  49       5.026  43.491  -2.299  1.00 11.27           O  
ATOM    694  OE2 GLU A  49       4.424  42.301  -0.643  1.00 11.27           O  
ATOM    695  H   GLU A  49       4.379  38.684  -3.608  1.00 11.27           H  
ATOM    696  HA  GLU A  49       3.370  41.459  -3.809  1.00 11.27           H  
ATOM    697 1HB  GLU A  49       6.151  40.280  -4.154  1.00 11.27           H  
ATOM    698 2HB  GLU A  49       5.761  41.984  -4.307  1.00 11.27           H  
ATOM    699 1HG  GLU A  49       5.383  40.348  -1.781  1.00 11.27           H  
ATOM    700 2HG  GLU A  49       6.783  41.360  -2.123  1.00 11.27           H  
ATOM    701  N   LEU A  50       3.344  39.634  -6.309  1.00 11.69           N  
ATOM    702  CA  LEU A  50       3.192  39.556  -7.757  1.00 11.69           C  
ATOM    703  C   LEU A  50       2.472  40.801  -8.243  1.00 11.69           C  
ATOM    704  O   LEU A  50       1.431  41.184  -7.708  1.00 11.69           O  
ATOM    705  CB  LEU A  50       2.384  38.319  -8.180  1.00 11.69           C  
ATOM    706  CG  LEU A  50       2.312  38.069  -9.703  1.00 11.69           C  
ATOM    707  CD1 LEU A  50       3.698  37.679 -10.195  1.00 11.69           C  
ATOM    708  CD2 LEU A  50       1.302  36.982 -10.001  1.00 11.69           C  
ATOM    709  H   LEU A  50       3.042  38.843  -5.738  1.00 11.69           H  
ATOM    710  HA  LEU A  50       4.180  39.515  -8.214  1.00 11.69           H  
ATOM    711 1HB  LEU A  50       2.827  37.433  -7.717  1.00 11.69           H  
ATOM    712 2HB  LEU A  50       1.365  38.424  -7.807  1.00 11.69           H  
ATOM    713  HG  LEU A  50       2.012  38.984 -10.214  1.00 11.69           H  
ATOM    714 1HD1 LEU A  50       3.668  37.509 -11.269  1.00 11.69           H  
ATOM    715 2HD1 LEU A  50       4.402  38.481  -9.973  1.00 11.69           H  
ATOM    716 3HD1 LEU A  50       4.016  36.765  -9.687  1.00 11.69           H  
ATOM    717 1HD2 LEU A  50       1.257  36.804 -11.075  1.00 11.69           H  
ATOM    718 2HD2 LEU A  50       1.597  36.075  -9.496  1.00 11.69           H  
ATOM    719 3HD2 LEU A  50       0.333  37.288  -9.646  1.00 11.69           H  
ATOM    720  N   MET A  51       3.017  41.426  -9.281  1.00 11.92           N  
ATOM    721  CA  MET A  51       2.470  42.680  -9.780  1.00 11.92           C  
ATOM    722  C   MET A  51       1.063  42.637 -10.348  1.00 11.92           C  
ATOM    723  O   MET A  51       0.855  42.550 -11.559  1.00 11.92           O  
ATOM    724  CB  MET A  51       3.392  43.275 -10.837  1.00 11.92           C  
ATOM    725  CG  MET A  51       2.853  44.575 -11.445  1.00 11.92           C  
ATOM    726  SD  MET A  51       2.649  45.895 -10.249  1.00 11.92           S  
ATOM    727  CE  MET A  51       4.326  46.365  -9.933  1.00 11.92           C  
ATOM    728  H   MET A  51       3.854  41.050  -9.695  1.00 11.92           H  
ATOM    729  HA  MET A  51       2.442  43.369  -8.935  1.00 11.92           H  
ATOM    730 1HB  MET A  51       4.367  43.482 -10.397  1.00 11.92           H  
ATOM    731 2HB  MET A  51       3.536  42.557 -11.645  1.00 11.92           H  
ATOM    732 1HG  MET A  51       3.532  44.919 -12.222  1.00 11.92           H  
ATOM    733 2HG  MET A  51       1.885  44.382 -11.903  1.00 11.92           H  
ATOM    734 1HE  MET A  51       4.342  47.181  -9.209  1.00 11.92           H  
ATOM    735 2HE  MET A  51       4.874  45.511  -9.532  1.00 11.92           H  
ATOM    736 3HE  MET A  51       4.793  46.695 -10.862  1.00 11.92           H  
ATOM    737  N   LYS A  52       0.103  42.770  -9.442  1.00 12.11           N  
ATOM    738  CA  LYS A  52      -1.310  42.883  -9.754  1.00 12.11           C  
ATOM    739  C   LYS A  52      -1.766  44.280  -9.304  1.00 12.11           C  
ATOM    740  O   LYS A  52      -2.960  44.556  -9.140  1.00 12.11           O  
ATOM    741  CB  LYS A  52      -2.144  41.815  -9.070  1.00 12.11           C  
ATOM    742  CG  LYS A  52      -1.836  40.376  -9.389  1.00 12.11           C  
ATOM    743  CD  LYS A  52      -2.836  39.494  -8.647  1.00 12.11           C  
ATOM    744  CE  LYS A  52      -2.584  38.021  -8.859  1.00 12.11           C  
ATOM    745  NZ  LYS A  52      -3.584  37.189  -8.130  1.00 12.11           N  
ATOM    746  H   LYS A  52       0.392  42.785  -8.460  1.00 12.11           H  
ATOM    747  HA  LYS A  52      -1.451  42.810 -10.832  1.00 12.11           H  
ATOM    748 1HB  LYS A  52      -2.114  41.944  -8.023  1.00 12.11           H  
ATOM    749 2HB  LYS A  52      -3.162  41.958  -9.382  1.00 12.11           H  
ATOM    750 1HG  LYS A  52      -1.905  40.198 -10.461  1.00 12.11           H  
ATOM    751 2HG  LYS A  52      -0.823  40.136  -9.053  1.00 12.11           H  
ATOM    752 1HD  LYS A  52      -2.773  39.714  -7.576  1.00 12.11           H  
ATOM    753 2HD  LYS A  52      -3.845  39.733  -8.982  1.00 12.11           H  
ATOM    754 1HE  LYS A  52      -2.632  37.792  -9.923  1.00 12.11           H  
ATOM    755 2HE  LYS A  52      -1.594  37.777  -8.486  1.00 12.11           H  
ATOM    756 1HZ  LYS A  52      -3.387  36.210  -8.282  1.00 12.11           H  
ATOM    757 2HZ  LYS A  52      -3.532  37.396  -7.141  1.00 12.11           H  
ATOM    758 3HZ  LYS A  52      -4.510  37.403  -8.470  1.00 12.11           H  
ATOM    759  N   CYS A  53      -0.783  45.168  -9.125  1.00 12.33           N  
ATOM    760  CA  CYS A  53      -1.014  46.545  -8.702  1.00 12.33           C  
ATOM    761  C   CYS A  53      -0.272  47.600  -9.534  1.00 12.33           C  
ATOM    762  O   CYS A  53       0.505  48.381  -8.980  1.00 12.33           O  
ATOM    763  CB  CYS A  53      -0.567  46.695  -7.245  1.00 12.33           C  
ATOM    764  SG  CYS A  53      -0.764  48.355  -6.529  1.00 12.33           S  
ATOM    765  H   CYS A  53       0.164  44.852  -9.265  1.00 12.33           H  
ATOM    766  HA  CYS A  53      -2.081  46.743  -8.779  1.00 12.33           H  
ATOM    767 1HB  CYS A  53      -1.128  46.001  -6.629  1.00 12.33           H  
ATOM    768 2HB  CYS A  53       0.486  46.420  -7.165  1.00 12.33           H  
ATOM    769  N   PRO A  54      -0.489  47.682 -10.868  1.00 12.49           N  
ATOM    770  CA  PRO A  54      -0.079  48.775 -11.738  1.00 12.49           C  
ATOM    771  C   PRO A  54      -1.124  49.906 -11.773  1.00 12.49           C  
ATOM    772  O   PRO A  54      -0.923  50.938 -12.412  1.00 12.49           O  
ATOM    773  CB  PRO A  54       0.057  48.068 -13.085  1.00 12.49           C  
ATOM    774  CG  PRO A  54      -1.006  46.991 -13.051  1.00 12.49           C  
ATOM    775  CD  PRO A  54      -1.044  46.526 -11.618  1.00 12.49           C  
ATOM    776  HA  PRO A  54       0.893  49.161 -11.396  1.00 12.49           H  
ATOM    777 1HB  PRO A  54      -0.089  48.789 -13.904  1.00 12.49           H  
ATOM    778 2HB  PRO A  54       1.073  47.657 -13.191  1.00 12.49           H  
ATOM    779 1HG  PRO A  54      -1.959  47.353 -13.402  1.00 12.49           H  
ATOM    780 2HG  PRO A  54      -0.722  46.177 -13.732  1.00 12.49           H  
ATOM    781 1HD  PRO A  54      -2.072  46.300 -11.314  1.00 12.49           H  
ATOM    782 2HD  PRO A  54      -0.373  45.660 -11.565  1.00 12.49           H  
ATOM    783  N   VAL A  55      -2.262  49.657 -11.126  1.00 12.51           N  
ATOM    784  CA  VAL A  55      -3.443  50.514 -11.144  1.00 12.51           C  
ATOM    785  C   VAL A  55      -3.965  50.752  -9.727  1.00 12.51           C  
ATOM    786  O   VAL A  55      -3.750  49.898  -8.870  1.00 12.51           O  
ATOM    787  CB  VAL A  55      -4.555  49.825 -11.953  1.00 12.51           C  
ATOM    788  CG1 VAL A  55      -4.136  49.647 -13.390  1.00 12.51           C  
ATOM    789  CG2 VAL A  55      -4.830  48.481 -11.293  1.00 12.51           C  
ATOM    790  H   VAL A  55      -2.328  48.803 -10.604  1.00 12.51           H  
ATOM    791  HA  VAL A  55      -3.163  51.442 -11.627  1.00 12.51           H  
ATOM    792  HB  VAL A  55      -5.452  50.416 -11.947  1.00 12.51           H  
ATOM    793 1HG1 VAL A  55      -4.929  49.150 -13.944  1.00 12.51           H  
ATOM    794 2HG1 VAL A  55      -3.942  50.625 -13.832  1.00 12.51           H  
ATOM    795 3HG1 VAL A  55      -3.254  49.062 -13.446  1.00 12.51           H  
ATOM    796 1HG2 VAL A  55      -5.616  47.961 -11.836  1.00 12.51           H  
ATOM    797 2HG2 VAL A  55      -3.922  47.881 -11.308  1.00 12.51           H  
ATOM    798 3HG2 VAL A  55      -5.139  48.635 -10.267  1.00 12.51           H  
ATOM    799  N   PRO A  56      -4.745  51.833  -9.482  1.00 12.26           N  
ATOM    800  CA  PRO A  56      -5.404  52.176  -8.221  1.00 12.26           C  
ATOM    801  C   PRO A  56      -6.180  51.033  -7.567  1.00 12.26           C  
ATOM    802  O   PRO A  56      -6.289  50.994  -6.344  1.00 12.26           O  
ATOM    803  CB  PRO A  56      -6.340  53.311  -8.647  1.00 12.26           C  
ATOM    804  CG  PRO A  56      -5.620  53.980  -9.788  1.00 12.26           C  
ATOM    805  CD  PRO A  56      -4.961  52.864 -10.548  1.00 12.26           C  
ATOM    806  HA  PRO A  56      -4.644  52.561  -7.524  1.00 12.26           H  
ATOM    807 1HB  PRO A  56      -7.318  52.899  -8.942  1.00 12.26           H  
ATOM    808 2HB  PRO A  56      -6.523  53.985  -7.798  1.00 12.26           H  
ATOM    809 1HG  PRO A  56      -6.334  54.551 -10.403  1.00 12.26           H  
ATOM    810 2HG  PRO A  56      -4.894  54.707  -9.393  1.00 12.26           H  
ATOM    811 1HD  PRO A  56      -5.630  52.518 -11.335  1.00 12.26           H  
ATOM    812 2HD  PRO A  56      -4.012  53.256 -10.934  1.00 12.26           H  
ATOM    813  N   GLY A  57      -6.724  50.092  -8.357  1.00 11.73           N  
ATOM    814  CA  GLY A  57      -7.461  48.963  -7.771  1.00 11.73           C  
ATOM    815  C   GLY A  57      -6.540  48.196  -6.810  1.00 11.73           C  
ATOM    816  O   GLY A  57      -6.992  47.608  -5.827  1.00 11.73           O  
ATOM    817  H   GLY A  57      -6.628  50.151  -9.358  1.00 11.73           H  
ATOM    818 1HA  GLY A  57      -8.338  49.330  -7.237  1.00 11.73           H  
ATOM    819 2HA  GLY A  57      -7.807  48.300  -8.562  1.00 11.73           H  
ATOM    820  N   CYS A  58      -5.256  48.190  -7.164  1.00 11.00           N  
ATOM    821  CA  CYS A  58      -4.119  47.638  -6.452  1.00 11.00           C  
ATOM    822  C   CYS A  58      -4.295  46.309  -5.729  1.00 11.00           C  
ATOM    823  O   CYS A  58      -4.377  46.295  -4.500  1.00 11.00           O  
ATOM    824  CB  CYS A  58      -3.567  48.652  -5.481  1.00 11.00           C  
ATOM    825  SG  CYS A  58      -1.984  48.123  -4.843  1.00 11.00           S  
ATOM    826  H   CYS A  58      -5.007  48.717  -7.992  1.00 11.00           H  
ATOM    827  HA  CYS A  58      -3.368  47.489  -7.203  1.00 11.00           H  
ATOM    828 1HB  CYS A  58      -3.444  49.617  -5.982  1.00 11.00           H  
ATOM    829 2HB  CYS A  58      -4.259  48.788  -4.650  1.00 11.00           H  
ATOM    830  N   VAL A  59      -4.374  45.189  -6.446  1.00 10.22           N  
ATOM    831  CA  VAL A  59      -4.665  43.924  -5.771  1.00 10.22           C  
ATOM    832  C   VAL A  59      -3.463  42.967  -5.700  1.00 10.22           C  
ATOM    833  O   VAL A  59      -3.621  41.746  -5.726  1.00 10.22           O  
ATOM    834  CB  VAL A  59      -5.872  43.238  -6.434  1.00 10.22           C  
ATOM    835  CG1 VAL A  59      -7.113  44.115  -6.265  1.00 10.22           C  
ATOM    836  CG2 VAL A  59      -5.584  42.992  -7.870  1.00 10.22           C  
ATOM    837  H   VAL A  59      -4.219  45.197  -7.455  1.00 10.22           H  
ATOM    838  HA  VAL A  59      -4.962  44.153  -4.747  1.00 10.22           H  
ATOM    839  HB  VAL A  59      -6.065  42.291  -5.934  1.00 10.22           H  
ATOM    840 1HG1 VAL A  59      -7.975  43.625  -6.718  1.00 10.22           H  
ATOM    841 2HG1 VAL A  59      -7.305  44.278  -5.204  1.00 10.22           H  
ATOM    842 3HG1 VAL A  59      -6.949  45.075  -6.752  1.00 10.22           H  
ATOM    843 1HG2 VAL A  59      -6.432  42.498  -8.339  1.00 10.22           H  
ATOM    844 2HG2 VAL A  59      -5.388  43.940  -8.374  1.00 10.22           H  
ATOM    845 3HG2 VAL A  59      -4.722  42.364  -7.927  1.00 10.22           H  
ATOM    846  N   GLY A  60      -2.257  43.533  -5.607  1.00  9.54           N  
ATOM    847  CA  GLY A  60      -1.025  42.745  -5.458  1.00  9.54           C  
ATOM    848  C   GLY A  60       0.239  43.573  -5.682  1.00  9.54           C  
ATOM    849  O   GLY A  60       0.664  43.812  -6.816  1.00  9.54           O  
ATOM    850  H   GLY A  60      -2.213  44.543  -5.606  1.00  9.54           H  
ATOM    851 1HA  GLY A  60      -0.998  42.322  -4.453  1.00  9.54           H  
ATOM    852 2HA  GLY A  60      -1.028  41.898  -6.138  1.00  9.54           H  
TER     853
ENDMDL

