REMARK ID 654434 MODEL 1 kunitz
PFRMAT TS
TARGET kunitz
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   LYS A   1      -0.940   1.467  -0.078  1.00  1.57           N  
ATOM      2  CA  LYS A   1       0.503   1.476  -0.267  1.00  1.57           C  
ATOM      3  C   LYS A   1       1.049   2.893  -0.224  1.00  1.57           C  
ATOM      4  O   LYS A   1       0.343   3.850  -0.546  1.00  1.57           O  
ATOM      5  CB  LYS A   1       0.878   0.831  -1.604  1.00  1.57           C  
ATOM      6  CG  LYS A   1       0.553  -0.657  -1.721  1.00  1.57           C  
ATOM      7  CD  LYS A   1       0.989  -1.210  -3.079  1.00  1.57           C  
ATOM      8  CE  LYS A   1       0.669  -2.695  -3.215  1.00  1.57           C  
ATOM      9  NZ  LYS A   1       1.075  -3.229  -4.546  1.00  1.57           N  
ATOM     10 1H   LYS A   1      -1.363   0.823  -0.731  1.00  1.57           H  
ATOM     11 2H   LYS A   1      -1.154   1.182   0.866  1.00  1.57           H  
ATOM     12 3H   LYS A   1      -1.299   2.397  -0.241  1.00  1.57           H  
ATOM     13  HA  LYS A   1       0.966   0.914   0.544  1.00  1.57           H  
ATOM     14 1HB  LYS A   1       0.359   1.348  -2.410  1.00  1.57           H  
ATOM     15 2HB  LYS A   1       1.949   0.957  -1.777  1.00  1.57           H  
ATOM     16 1HG  LYS A   1       1.068  -1.205  -0.931  1.00  1.57           H  
ATOM     17 2HG  LYS A   1      -0.520  -0.806  -1.603  1.00  1.57           H  
ATOM     18 1HD  LYS A   1       0.478  -0.664  -3.874  1.00  1.57           H  
ATOM     19 2HD  LYS A   1       2.063  -1.069  -3.201  1.00  1.57           H  
ATOM     20 1HE  LYS A   1       1.195  -3.246  -2.438  1.00  1.57           H  
ATOM     21 2HE  LYS A   1      -0.404  -2.842  -3.088  1.00  1.57           H  
ATOM     22 1HZ  LYS A   1       0.847  -4.212  -4.599  1.00  1.57           H  
ATOM     23 2HZ  LYS A   1       0.582  -2.730  -5.274  1.00  1.57           H  
ATOM     24 3HZ  LYS A   1       2.070  -3.107  -4.669  1.00  1.57           H  
ATOM     25  N   ASP A   2       2.314   3.014   0.160  1.00  1.35           N  
ATOM     26  CA  ASP A   2       3.003   4.301   0.208  1.00  1.35           C  
ATOM     27  C   ASP A   2       4.000   4.389  -0.941  1.00  1.35           C  
ATOM     28  O   ASP A   2       4.886   3.542  -1.057  1.00  1.35           O  
ATOM     29  CB  ASP A   2       3.760   4.467   1.526  1.00  1.35           C  
ATOM     30  CG  ASP A   2       2.852   4.536   2.754  1.00  1.35           C  
ATOM     31  OD1 ASP A   2       1.844   5.214   2.729  1.00  1.35           O  
ATOM     32  OD2 ASP A   2       3.172   3.891   3.720  1.00  1.35           O  
ATOM     33  H   ASP A   2       2.836   2.187   0.417  1.00  1.35           H  
ATOM     34  HA  ASP A   2       2.276   5.105   0.100  1.00  1.35           H  
ATOM     35 1HB  ASP A   2       4.456   3.636   1.651  1.00  1.35           H  
ATOM     36 2HB  ASP A   2       4.355   5.381   1.481  1.00  1.35           H  
ATOM     37  N   ARG A   3       3.853   5.380  -1.806  1.00  1.14           N  
ATOM     38  CA  ARG A   3       4.769   5.506  -2.929  1.00  1.14           C  
ATOM     39  C   ARG A   3       6.133   6.051  -2.469  1.00  1.14           C  
ATOM     40  O   ARG A   3       6.182   7.019  -1.695  1.00  1.14           O  
ATOM     41  CB  ARG A   3       4.187   6.417  -3.994  1.00  1.14           C  
ATOM     42  CG  ARG A   3       5.063   6.646  -5.239  1.00  1.14           C  
ATOM     43  CD  ARG A   3       4.409   7.527  -6.187  1.00  1.14           C  
ATOM     44  NE  ARG A   3       5.229   7.853  -7.357  1.00  1.14           N  
ATOM     45  CZ  ARG A   3       5.242   7.168  -8.502  1.00  1.14           C  
ATOM     46  NH1 ARG A   3       4.491   6.097  -8.665  1.00  1.14           N  
ATOM     47  NH2 ARG A   3       6.024   7.607  -9.458  1.00  1.14           N  
ATOM     48  H   ARG A   3       3.101   6.051  -1.688  1.00  1.14           H  
ATOM     49  HA  ARG A   3       4.866   4.517  -3.359  1.00  1.14           H  
ATOM     50 1HB  ARG A   3       3.252   5.986  -4.351  1.00  1.14           H  
ATOM     51 2HB  ARG A   3       3.932   7.359  -3.562  1.00  1.14           H  
ATOM     52 1HG  ARG A   3       6.004   7.101  -4.946  1.00  1.14           H  
ATOM     53 2HG  ARG A   3       5.243   5.709  -5.746  1.00  1.14           H  
ATOM     54 1HD  ARG A   3       3.519   7.017  -6.541  1.00  1.14           H  
ATOM     55 2HD  ARG A   3       4.134   8.446  -5.689  1.00  1.14           H  
ATOM     56  HE  ARG A   3       5.851   8.678  -7.327  1.00  1.14           H  
ATOM     57 1HH1 ARG A   3       3.895   5.778  -7.912  1.00  1.14           H  
ATOM     58 2HH1 ARG A   3       4.512   5.595  -9.539  1.00  1.14           H  
ATOM     59 1HH2 ARG A   3       6.576   8.458  -9.266  1.00  1.14           H  
ATOM     60 2HH2 ARG A   3       6.072   7.133 -10.346  1.00  1.14           H  
ATOM     61  N   PRO A   4       7.252   5.428  -2.875  1.00  0.97           N  
ATOM     62  CA  PRO A   4       8.578   5.835  -2.504  1.00  0.97           C  
ATOM     63  C   PRO A   4       8.879   7.174  -3.110  1.00  0.97           C  
ATOM     64  O   PRO A   4       8.368   7.515  -4.172  1.00  0.97           O  
ATOM     65  CB  PRO A   4       9.465   4.718  -3.069  1.00  0.97           C  
ATOM     66  CG  PRO A   4       8.657   4.102  -4.184  1.00  0.97           C  
ATOM     67  CD  PRO A   4       7.215   4.216  -3.729  1.00  0.97           C  
ATOM     68  HA  PRO A   4       8.648   5.879  -1.407  1.00  0.97           H  
ATOM     69 1HB  PRO A   4      10.418   5.142  -3.419  1.00  0.97           H  
ATOM     70 2HB  PRO A   4       9.708   3.999  -2.274  1.00  0.97           H  
ATOM     71 1HG  PRO A   4       8.846   4.639  -5.127  1.00  0.97           H  
ATOM     72 2HG  PRO A   4       8.969   3.058  -4.345  1.00  0.97           H  
ATOM     73 1HD  PRO A   4       6.613   4.342  -4.617  1.00  0.97           H  
ATOM     74 2HD  PRO A   4       6.915   3.334  -3.133  1.00  0.97           H  
ATOM     75  N   SER A   5       9.733   7.910  -2.427  1.00  0.85           N  
ATOM     76  CA  SER A   5      10.214   9.228  -2.816  1.00  0.85           C  
ATOM     77  C   SER A   5       9.195  10.362  -2.678  1.00  0.85           C  
ATOM     78  O   SER A   5       9.558  11.518  -2.878  1.00  0.85           O  
ATOM     79  CB  SER A   5      10.737   9.216  -4.245  1.00  0.85           C  
ATOM     80  OG  SER A   5      11.751   8.255  -4.401  1.00  0.85           O  
ATOM     81  H   SER A   5      10.085   7.526  -1.562  1.00  0.85           H  
ATOM     82  HA  SER A   5      11.053   9.464  -2.166  1.00  0.85           H  
ATOM     83 1HB  SER A   5       9.946   9.058  -4.970  1.00  0.85           H  
ATOM     84 2HB  SER A   5      11.148  10.203  -4.456  1.00  0.85           H  
ATOM     85  HG  SER A   5      11.313   7.456  -4.715  1.00  0.85           H  
ATOM     86  N   CYS A   6       7.969  10.102  -2.199  1.00  0.76           N  
ATOM     87  CA  CYS A   6       7.033  11.221  -2.046  1.00  0.76           C  
ATOM     88  C   CYS A   6       7.452  12.192  -0.944  1.00  0.76           C  
ATOM     89  O   CYS A   6       6.974  13.326  -0.896  1.00  0.76           O  
ATOM     90  CB  CYS A   6       5.620  10.726  -1.767  1.00  0.76           C  
ATOM     91  SG  CYS A   6       4.815   9.947  -3.193  1.00  0.76           S  
ATOM     92  H   CYS A   6       7.649   9.151  -2.015  1.00  0.76           H  
ATOM     93  HA  CYS A   6       7.009  11.764  -2.988  1.00  0.76           H  
ATOM     94 1HB  CYS A   6       5.644   9.996  -0.955  1.00  0.76           H  
ATOM     95 2HB  CYS A   6       5.002  11.558  -1.438  1.00  0.76           H  
ATOM     96  N   ASP A   7       8.372  11.772  -0.081  1.00  0.71           N  
ATOM     97  CA  ASP A   7       8.876  12.624   0.987  1.00  0.71           C  
ATOM     98  C   ASP A   7      10.161  13.386   0.596  1.00  0.71           C  
ATOM     99  O   ASP A   7      10.734  14.098   1.424  1.00  0.71           O  
ATOM    100  CB  ASP A   7       9.132  11.793   2.238  1.00  0.71           C  
ATOM    101  CG  ASP A   7       7.847  11.216   2.821  1.00  0.71           C  
ATOM    102  OD1 ASP A   7       6.858  11.908   2.824  1.00  0.71           O  
ATOM    103  OD2 ASP A   7       7.862  10.085   3.237  1.00  0.71           O  
ATOM    104  H   ASP A   7       8.722  10.831  -0.172  1.00  0.71           H  
ATOM    105  HA  ASP A   7       8.109  13.362   1.222  1.00  0.71           H  
ATOM    106 1HB  ASP A   7       9.812  10.976   2.001  1.00  0.71           H  
ATOM    107 2HB  ASP A   7       9.612  12.413   2.995  1.00  0.71           H  
ATOM    108  N   LYS A   8      10.622  13.232  -0.654  1.00  0.69           N  
ATOM    109  CA  LYS A   8      11.830  13.916  -1.137  1.00  0.69           C  
ATOM    110  C   LYS A   8      11.512  15.267  -1.756  1.00  0.69           C  
ATOM    111  O   LYS A   8      10.375  15.547  -2.108  1.00  0.69           O  
ATOM    112  CB  LYS A   8      12.578  13.076  -2.177  1.00  0.69           C  
ATOM    113  CG  LYS A   8      13.176  11.785  -1.634  1.00  0.69           C  
ATOM    114  CD  LYS A   8      13.964  11.042  -2.715  1.00  0.69           C  
ATOM    115  CE  LYS A   8      14.578   9.754  -2.174  1.00  0.69           C  
ATOM    116  NZ  LYS A   8      15.393   9.042  -3.204  1.00  0.69           N  
ATOM    117  H   LYS A   8      10.127  12.632  -1.313  1.00  0.69           H  
ATOM    118  HA  LYS A   8      12.492  14.087  -0.289  1.00  0.69           H  
ATOM    119 1HB  LYS A   8      11.889  12.809  -2.985  1.00  0.69           H  
ATOM    120 2HB  LYS A   8      13.378  13.670  -2.621  1.00  0.69           H  
ATOM    121 1HG  LYS A   8      13.846  12.021  -0.807  1.00  0.69           H  
ATOM    122 2HG  LYS A   8      12.381  11.152  -1.259  1.00  0.69           H  
ATOM    123 1HD  LYS A   8      13.303  10.798  -3.545  1.00  0.69           H  
ATOM    124 2HD  LYS A   8      14.758  11.685  -3.090  1.00  0.69           H  
ATOM    125 1HE  LYS A   8      15.214   9.993  -1.324  1.00  0.69           H  
ATOM    126 2HE  LYS A   8      13.777   9.093  -1.843  1.00  0.69           H  
ATOM    127 1HZ  LYS A   8      15.777   8.198  -2.805  1.00  0.69           H  
ATOM    128 2HZ  LYS A   8      14.809   8.802  -3.996  1.00  0.69           H  
ATOM    129 3HZ  LYS A   8      16.144   9.639  -3.512  1.00  0.69           H  
ATOM    130  N   ALA A   9      12.496  16.139  -1.872  1.00  0.69           N  
ATOM    131  CA  ALA A   9      12.274  17.385  -2.599  1.00  0.69           C  
ATOM    132  C   ALA A   9      12.172  17.049  -4.093  1.00  0.69           C  
ATOM    133  O   ALA A   9      12.718  16.017  -4.497  1.00  0.69           O  
ATOM    134  CB  ALA A   9      13.403  18.359  -2.336  1.00  0.69           C  
ATOM    135  H   ALA A   9      13.415  15.918  -1.513  1.00  0.69           H  
ATOM    136  HA  ALA A   9      11.334  17.816  -2.263  1.00  0.69           H  
ATOM    137 1HB  ALA A   9      13.248  19.286  -2.876  1.00  0.69           H  
ATOM    138 2HB  ALA A   9      13.457  18.571  -1.269  1.00  0.69           H  
ATOM    139 3HB  ALA A   9      14.341  17.915  -2.664  1.00  0.69           H  
ATOM    140  N   PRO A  10      11.461  17.841  -4.923  1.00  0.71           N  
ATOM    141  CA  PRO A  10      11.432  17.683  -6.363  1.00  0.71           C  
ATOM    142  C   PRO A  10      12.807  18.010  -6.907  1.00  0.71           C  
ATOM    143  O   PRO A  10      13.496  18.886  -6.377  1.00  0.71           O  
ATOM    144  CB  PRO A  10      10.397  18.718  -6.815  1.00  0.71           C  
ATOM    145  CG  PRO A  10      10.378  19.754  -5.710  1.00  0.71           C  
ATOM    146  CD  PRO A  10      10.647  18.967  -4.423  1.00  0.71           C  
ATOM    147  HA  PRO A  10      11.132  16.656  -6.626  1.00  0.71           H  
ATOM    148 1HB  PRO A  10      10.710  19.141  -7.774  1.00  0.71           H  
ATOM    149 2HB  PRO A  10       9.423  18.236  -6.983  1.00  0.71           H  
ATOM    150 1HG  PRO A  10      11.145  20.517  -5.906  1.00  0.71           H  
ATOM    151 2HG  PRO A  10       9.416  20.278  -5.703  1.00  0.71           H  
ATOM    152 1HD  PRO A  10      11.195  19.605  -3.734  1.00  0.71           H  
ATOM    153 2HD  PRO A  10       9.709  18.598  -3.991  1.00  0.71           H  
ATOM    154  N   ASP A  11      13.197  17.349  -7.981  1.00  0.75           N  
ATOM    155  CA  ASP A  11      14.466  17.638  -8.619  1.00  0.75           C  
ATOM    156  C   ASP A  11      14.276  18.708  -9.679  1.00  0.75           C  
ATOM    157  O   ASP A  11      13.583  18.499 -10.672  1.00  0.75           O  
ATOM    158  CB  ASP A  11      15.114  16.382  -9.173  1.00  0.75           C  
ATOM    159  CG  ASP A  11      16.518  16.635  -9.743  1.00  0.75           C  
ATOM    160  OD1 ASP A  11      16.854  17.771 -10.057  1.00  0.75           O  
ATOM    161  OD2 ASP A  11      17.258  15.686  -9.820  1.00  0.75           O  
ATOM    162  H   ASP A  11      12.603  16.627  -8.387  1.00  0.75           H  
ATOM    163  HA  ASP A  11      15.144  18.037  -7.864  1.00  0.75           H  
ATOM    164 1HB  ASP A  11      15.182  15.628  -8.386  1.00  0.75           H  
ATOM    165 2HB  ASP A  11      14.507  15.973  -9.952  1.00  0.75           H  
ATOM    166  N   THR A  12      14.841  19.875  -9.424  1.00  0.81           N  
ATOM    167  CA  THR A  12      14.659  21.047 -10.263  1.00  0.81           C  
ATOM    168  C   THR A  12      15.903  21.413 -11.078  1.00  0.81           C  
ATOM    169  O   THR A  12      16.023  22.551 -11.552  1.00  0.81           O  
ATOM    170  CB  THR A  12      14.220  22.235  -9.398  1.00  0.81           C  
ATOM    171  OG1 THR A  12      15.201  22.485  -8.376  1.00  0.81           O  
ATOM    172  CG2 THR A  12      12.889  21.903  -8.751  1.00  0.81           C  
ATOM    173  H   THR A  12      15.416  19.949  -8.595  1.00  0.81           H  
ATOM    174  HA  THR A  12      13.855  20.837 -10.969  1.00  0.81           H  
ATOM    175  HB  THR A  12      14.112  23.123 -10.015  1.00  0.81           H  
ATOM    176  HG1 THR A  12      15.347  21.682  -7.864  1.00  0.81           H  
ATOM    177 1HG2 THR A  12      12.555  22.738  -8.137  1.00  0.81           H  
ATOM    178 2HG2 THR A  12      12.182  21.719  -9.534  1.00  0.81           H  
ATOM    179 3HG2 THR A  12      12.988  21.012  -8.128  1.00  0.81           H  
ATOM    180  N   GLU A  13      16.816  20.451 -11.268  1.00  0.87           N  
ATOM    181  CA  GLU A  13      18.023  20.710 -12.060  1.00  0.87           C  
ATOM    182  C   GLU A  13      17.654  21.391 -13.378  1.00  0.87           C  
ATOM    183  O   GLU A  13      16.783  20.928 -14.130  1.00  0.87           O  
ATOM    184  CB  GLU A  13      18.788  19.411 -12.349  1.00  0.87           C  
ATOM    185  CG  GLU A  13      20.118  19.592 -13.137  1.00  0.87           C  
ATOM    186  CD  GLU A  13      21.244  20.255 -12.328  1.00  0.87           C  
ATOM    187  OE1 GLU A  13      21.441  19.889 -11.193  1.00  0.87           O  
ATOM    188  OE2 GLU A  13      21.900  21.121 -12.862  1.00  0.87           O  
ATOM    189  H   GLU A  13      16.683  19.519 -10.843  1.00  0.87           H  
ATOM    190  HA  GLU A  13      18.671  21.379 -11.495  1.00  0.87           H  
ATOM    191 1HB  GLU A  13      19.019  18.912 -11.406  1.00  0.87           H  
ATOM    192 2HB  GLU A  13      18.148  18.736 -12.920  1.00  0.87           H  
ATOM    193 1HG  GLU A  13      20.459  18.609 -13.460  1.00  0.87           H  
ATOM    194 2HG  GLU A  13      19.923  20.182 -14.032  1.00  0.87           H  
ATOM    195  N   ARG A  14      18.339  22.502 -13.672  1.00  0.92           N  
ATOM    196  CA  ARG A  14      18.033  23.319 -14.847  1.00  0.92           C  
ATOM    197  C   ARG A  14      18.525  22.753 -16.172  1.00  0.92           C  
ATOM    198  O   ARG A  14      19.379  23.334 -16.845  1.00  0.92           O  
ATOM    199  CB  ARG A  14      18.630  24.709 -14.699  1.00  0.92           C  
ATOM    200  CG  ARG A  14      18.101  25.550 -13.537  1.00  0.92           C  
ATOM    201  CD  ARG A  14      16.683  25.975 -13.737  1.00  0.92           C  
ATOM    202  NE  ARG A  14      15.761  25.002 -13.196  1.00  0.92           N  
ATOM    203  CZ  ARG A  14      14.441  24.949 -13.410  1.00  0.92           C  
ATOM    204  NH1 ARG A  14      13.813  25.810 -14.188  1.00  0.92           N  
ATOM    205  NH2 ARG A  14      13.823  23.992 -12.793  1.00  0.92           N  
ATOM    206  H   ARG A  14      19.067  22.799 -13.038  1.00  0.92           H  
ATOM    207  HA  ARG A  14      16.948  23.416 -14.906  1.00  0.92           H  
ATOM    208 1HB  ARG A  14      19.708  24.621 -14.572  1.00  0.92           H  
ATOM    209 2HB  ARG A  14      18.456  25.271 -15.616  1.00  0.92           H  
ATOM    210 1HG  ARG A  14      18.146  24.958 -12.620  1.00  0.92           H  
ATOM    211 2HG  ARG A  14      18.715  26.443 -13.423  1.00  0.92           H  
ATOM    212 1HD  ARG A  14      16.510  26.926 -13.236  1.00  0.92           H  
ATOM    213 2HD  ARG A  14      16.479  26.080 -14.803  1.00  0.92           H  
ATOM    214  HE  ARG A  14      16.128  24.265 -12.572  1.00  0.92           H  
ATOM    215 1HH1 ARG A  14      14.328  26.540 -14.655  1.00  0.92           H  
ATOM    216 2HH1 ARG A  14      12.816  25.731 -14.327  1.00  0.92           H  
ATOM    217 1HH2 ARG A  14      14.394  23.375 -12.210  1.00  0.92           H  
ATOM    218 2HH2 ARG A  14      12.823  23.835 -12.861  1.00  0.92           H  
ATOM    219  N   CYS A  15      17.955  21.624 -16.537  1.00  0.94           N  
ATOM    220  CA  CYS A  15      18.222  20.949 -17.797  1.00  0.94           C  
ATOM    221  C   CYS A  15      17.486  21.698 -18.909  1.00  0.94           C  
ATOM    222  O   CYS A  15      16.686  22.591 -18.638  1.00  0.94           O  
ATOM    223  CB  CYS A  15      17.824  19.475 -17.745  1.00  0.94           C  
ATOM    224  SG  CYS A  15      18.323  18.519 -19.210  1.00  0.94           S  
ATOM    225  H   CYS A  15      17.297  21.223 -15.880  1.00  0.94           H  
ATOM    226  HA  CYS A  15      19.292  20.996 -17.999  1.00  0.94           H  
ATOM    227 1HB  CYS A  15      18.276  19.012 -16.867  1.00  0.94           H  
ATOM    228 2HB  CYS A  15      16.757  19.389 -17.640  1.00  0.94           H  
ATOM    229  N   LYS A  16      17.797  21.386 -20.152  1.00  0.93           N  
ATOM    230  CA  LYS A  16      17.320  22.071 -21.360  1.00  0.93           C  
ATOM    231  C   LYS A  16      15.815  22.382 -21.582  1.00  0.93           C  
ATOM    232  O   LYS A  16      15.517  23.188 -22.468  1.00  0.93           O  
ATOM    233  CB  LYS A  16      17.790  21.251 -22.559  1.00  0.93           C  
ATOM    234  CG  LYS A  16      17.119  19.879 -22.660  1.00  0.93           C  
ATOM    235  CD  LYS A  16      17.680  19.047 -23.795  1.00  0.93           C  
ATOM    236  CE  LYS A  16      16.998  17.687 -23.860  1.00  0.93           C  
ATOM    237  NZ  LYS A  16      17.555  16.837 -24.951  1.00  0.93           N  
ATOM    238  H   LYS A  16      18.440  20.619 -20.283  1.00  0.93           H  
ATOM    239  HA  LYS A  16      17.836  23.031 -21.385  1.00  0.93           H  
ATOM    240 1HB  LYS A  16      17.586  21.797 -23.479  1.00  0.93           H  
ATOM    241 2HB  LYS A  16      18.867  21.095 -22.496  1.00  0.93           H  
ATOM    242 1HG  LYS A  16      17.238  19.341 -21.735  1.00  0.93           H  
ATOM    243 2HG  LYS A  16      16.053  20.019 -22.830  1.00  0.93           H  
ATOM    244 1HD  LYS A  16      17.532  19.570 -24.741  1.00  0.93           H  
ATOM    245 2HD  LYS A  16      18.748  18.900 -23.640  1.00  0.93           H  
ATOM    246 1HE  LYS A  16      17.135  17.176 -22.905  1.00  0.93           H  
ATOM    247 2HE  LYS A  16      15.931  17.831 -24.032  1.00  0.93           H  
ATOM    248 1HZ  LYS A  16      17.079  15.946 -24.960  1.00  0.93           H  
ATOM    249 2HZ  LYS A  16      17.422  17.299 -25.840  1.00  0.93           H  
ATOM    250 3HZ  LYS A  16      18.541  16.689 -24.792  1.00  0.93           H  
ATOM    251  N   ARG A  17      14.865  21.769 -20.864  1.00  0.88           N  
ATOM    252  CA  ARG A  17      13.449  22.055 -21.146  1.00  0.88           C  
ATOM    253  C   ARG A  17      12.628  22.441 -19.914  1.00  0.88           C  
ATOM    254  O   ARG A  17      12.653  21.759 -18.908  1.00  0.88           O  
ATOM    255  CB  ARG A  17      12.801  20.828 -21.770  1.00  0.88           C  
ATOM    256  CG  ARG A  17      11.333  20.983 -22.137  1.00  0.88           C  
ATOM    257  CD  ARG A  17      10.783  19.733 -22.725  1.00  0.88           C  
ATOM    258  NE  ARG A  17       9.358  19.844 -22.996  1.00  0.88           N  
ATOM    259  CZ  ARG A  17       8.579  18.836 -23.439  1.00  0.88           C  
ATOM    260  NH1 ARG A  17       9.098  17.647 -23.657  1.00  0.88           N  
ATOM    261  NH2 ARG A  17       7.292  19.042 -23.653  1.00  0.88           N  
ATOM    262  H   ARG A  17      15.092  21.113 -20.114  1.00  0.88           H  
ATOM    263  HA  ARG A  17      13.398  22.879 -21.855  1.00  0.88           H  
ATOM    264 1HB  ARG A  17      13.344  20.553 -22.672  1.00  0.88           H  
ATOM    265 2HB  ARG A  17      12.882  19.991 -21.071  1.00  0.88           H  
ATOM    266 1HG  ARG A  17      10.755  21.235 -21.255  1.00  0.88           H  
ATOM    267 2HG  ARG A  17      11.229  21.781 -22.871  1.00  0.88           H  
ATOM    268 1HD  ARG A  17      11.293  19.513 -23.661  1.00  0.88           H  
ATOM    269 2HD  ARG A  17      10.935  18.911 -22.025  1.00  0.88           H  
ATOM    270  HE  ARG A  17       8.920  20.744 -22.838  1.00  0.88           H  
ATOM    271 1HH1 ARG A  17      10.082  17.488 -23.494  1.00  0.88           H  
ATOM    272 2HH1 ARG A  17       8.512  16.894 -23.989  1.00  0.88           H  
ATOM    273 1HH2 ARG A  17       6.891  19.955 -23.486  1.00  0.88           H  
ATOM    274 2HH2 ARG A  17       6.708  18.288 -23.984  1.00  0.88           H  
ATOM    275  N   ASN A  18      11.847  23.516 -19.997  1.00  0.80           N  
ATOM    276  CA  ASN A  18      11.012  23.873 -18.846  1.00  0.80           C  
ATOM    277  C   ASN A  18       9.691  23.113 -18.866  1.00  0.80           C  
ATOM    278  O   ASN A  18       8.801  23.412 -19.667  1.00  0.80           O  
ATOM    279  CB  ASN A  18      10.760  25.369 -18.784  1.00  0.80           C  
ATOM    280  CG  ASN A  18      12.005  26.167 -18.470  1.00  0.80           C  
ATOM    281  OD1 ASN A  18      12.741  25.863 -17.523  1.00  0.80           O  
ATOM    282  ND2 ASN A  18      12.254  27.185 -19.252  1.00  0.80           N  
ATOM    283  H   ASN A  18      11.836  24.080 -20.835  1.00  0.80           H  
ATOM    284  HA  ASN A  18      11.533  23.575 -17.932  1.00  0.80           H  
ATOM    285 1HB  ASN A  18      10.358  25.708 -19.739  1.00  0.80           H  
ATOM    286 2HB  ASN A  18      10.006  25.576 -18.024  1.00  0.80           H  
ATOM    287 1HD2 ASN A  18      13.065  27.752 -19.096  1.00  0.80           H  
ATOM    288 2HD2 ASN A  18      11.635  27.401 -20.007  1.00  0.80           H  
ATOM    289  N   VAL A  19       9.585  22.120 -17.991  1.00  0.73           N  
ATOM    290  CA  VAL A  19       8.439  21.236 -17.911  1.00  0.73           C  
ATOM    291  C   VAL A  19       7.647  21.493 -16.641  1.00  0.73           C  
ATOM    292  O   VAL A  19       8.182  21.466 -15.535  1.00  0.73           O  
ATOM    293  CB  VAL A  19       8.910  19.764 -17.901  1.00  0.73           C  
ATOM    294  CG1 VAL A  19       7.724  18.830 -17.782  1.00  0.73           C  
ATOM    295  CG2 VAL A  19       9.724  19.481 -19.131  1.00  0.73           C  
ATOM    296  H   VAL A  19      10.369  21.926 -17.370  1.00  0.73           H  
ATOM    297  HA  VAL A  19       7.798  21.410 -18.775  1.00  0.73           H  
ATOM    298  HB  VAL A  19       9.532  19.600 -17.030  1.00  0.73           H  
ATOM    299 1HG1 VAL A  19       8.075  17.801 -17.753  1.00  0.73           H  
ATOM    300 2HG1 VAL A  19       7.176  19.048 -16.864  1.00  0.73           H  
ATOM    301 3HG1 VAL A  19       7.064  18.965 -18.638  1.00  0.73           H  
ATOM    302 1HG2 VAL A  19      10.067  18.455 -19.111  1.00  0.73           H  
ATOM    303 2HG2 VAL A  19       9.112  19.644 -20.012  1.00  0.73           H  
ATOM    304 3HG2 VAL A  19      10.585  20.150 -19.144  1.00  0.73           H  
ATOM    305  N   TYR A  20       6.361  21.729 -16.771  1.00  0.67           N  
ATOM    306  CA  TYR A  20       5.589  21.956 -15.565  1.00  0.67           C  
ATOM    307  C   TYR A  20       5.128  20.621 -15.031  1.00  0.67           C  
ATOM    308  O   TYR A  20       4.644  19.775 -15.783  1.00  0.67           O  
ATOM    309  CB  TYR A  20       4.452  22.913 -15.847  1.00  0.67           C  
ATOM    310  CG  TYR A  20       4.962  24.319 -16.027  1.00  0.67           C  
ATOM    311  CD1 TYR A  20       5.447  24.736 -17.258  1.00  0.67           C  
ATOM    312  CD2 TYR A  20       4.932  25.200 -14.958  1.00  0.67           C  
ATOM    313  CE1 TYR A  20       5.912  26.026 -17.414  1.00  0.67           C  
ATOM    314  CE2 TYR A  20       5.386  26.494 -15.114  1.00  0.67           C  
ATOM    315  CZ  TYR A  20       5.879  26.908 -16.337  1.00  0.67           C  
ATOM    316  OH  TYR A  20       6.334  28.200 -16.500  1.00  0.67           O  
ATOM    317  H   TYR A  20       5.927  21.753 -17.684  1.00  0.67           H  
ATOM    318  HA  TYR A  20       6.228  22.409 -14.806  1.00  0.67           H  
ATOM    319 1HB  TYR A  20       3.920  22.613 -16.749  1.00  0.67           H  
ATOM    320 2HB  TYR A  20       3.753  22.900 -15.020  1.00  0.67           H  
ATOM    321  HD1 TYR A  20       5.470  24.043 -18.101  1.00  0.67           H  
ATOM    322  HD2 TYR A  20       4.551  24.871 -13.994  1.00  0.67           H  
ATOM    323  HE1 TYR A  20       6.298  26.352 -18.380  1.00  0.67           H  
ATOM    324  HE2 TYR A  20       5.360  27.184 -14.271  1.00  0.67           H  
ATOM    325  HH  TYR A  20       6.657  28.314 -17.396  1.00  0.67           H  
ATOM    326  N   ALA A  21       5.312  20.437 -13.733  1.00  0.63           N  
ATOM    327  CA  ALA A  21       4.994  19.187 -13.058  1.00  0.63           C  
ATOM    328  C   ALA A  21       4.582  19.459 -11.628  1.00  0.63           C  
ATOM    329  O   ALA A  21       4.769  20.561 -11.121  1.00  0.63           O  
ATOM    330  CB  ALA A  21       6.193  18.256 -13.104  1.00  0.63           C  
ATOM    331  H   ALA A  21       5.740  21.191 -13.193  1.00  0.63           H  
ATOM    332  HA  ALA A  21       4.151  18.715 -13.567  1.00  0.63           H  
ATOM    333 1HB  ALA A  21       5.946  17.316 -12.604  1.00  0.63           H  
ATOM    334 2HB  ALA A  21       6.458  18.058 -14.142  1.00  0.63           H  
ATOM    335 3HB  ALA A  21       7.028  18.727 -12.606  1.00  0.63           H  
ATOM    336  N   PHE A  22       3.989  18.469 -10.993  1.00  0.60           N  
ATOM    337  CA  PHE A  22       3.544  18.600  -9.620  1.00  0.60           C  
ATOM    338  C   PHE A  22       4.313  17.730  -8.648  1.00  0.60           C  
ATOM    339  O   PHE A  22       4.833  16.674  -9.015  1.00  0.60           O  
ATOM    340  CB  PHE A  22       2.069  18.289  -9.560  1.00  0.60           C  
ATOM    341  CG  PHE A  22       1.271  19.295 -10.258  1.00  0.60           C  
ATOM    342  CD1 PHE A  22       1.101  19.220 -11.625  1.00  0.60           C  
ATOM    343  CD2 PHE A  22       0.666  20.314  -9.560  1.00  0.60           C  
ATOM    344  CE1 PHE A  22       0.349  20.159 -12.286  1.00  0.60           C  
ATOM    345  CE2 PHE A  22      -0.091  21.251 -10.212  1.00  0.60           C  
ATOM    346  CZ  PHE A  22      -0.251  21.178 -11.580  1.00  0.60           C  
ATOM    347  H   PHE A  22       3.832  17.596 -11.485  1.00  0.60           H  
ATOM    348  HA  PHE A  22       3.688  19.630  -9.329  1.00  0.60           H  
ATOM    349 1HB  PHE A  22       1.874  17.314 -10.013  1.00  0.60           H  
ATOM    350 2HB  PHE A  22       1.744  18.248  -8.520  1.00  0.60           H  
ATOM    351  HD1 PHE A  22       1.578  18.404 -12.181  1.00  0.60           H  
ATOM    352  HD2 PHE A  22       0.795  20.367  -8.475  1.00  0.60           H  
ATOM    353  HE1 PHE A  22       0.228  20.091 -13.370  1.00  0.60           H  
ATOM    354  HE2 PHE A  22      -0.565  22.054  -9.648  1.00  0.60           H  
ATOM    355  HZ  PHE A  22      -0.850  21.925 -12.098  1.00  0.60           H  
ATOM    356  N   TYR A  23       4.383  18.163  -7.392  1.00  0.60           N  
ATOM    357  CA  TYR A  23       5.052  17.345  -6.395  1.00  0.60           C  
ATOM    358  C   TYR A  23       4.276  17.391  -5.090  1.00  0.60           C  
ATOM    359  O   TYR A  23       3.614  18.374  -4.775  1.00  0.60           O  
ATOM    360  CB  TYR A  23       6.476  17.882  -6.169  1.00  0.60           C  
ATOM    361  CG  TYR A  23       6.585  19.245  -5.381  1.00  0.60           C  
ATOM    362  CD1 TYR A  23       6.793  19.240  -4.010  1.00  0.60           C  
ATOM    363  CD2 TYR A  23       6.486  20.460  -6.016  1.00  0.60           C  
ATOM    364  CE1 TYR A  23       6.925  20.422  -3.306  1.00  0.60           C  
ATOM    365  CE2 TYR A  23       6.620  21.641  -5.326  1.00  0.60           C  
ATOM    366  CZ  TYR A  23       6.846  21.627  -3.978  1.00  0.60           C  
ATOM    367  OH  TYR A  23       6.991  22.813  -3.295  1.00  0.60           O  
ATOM    368  H   TYR A  23       3.972  19.059  -7.151  1.00  0.60           H  
ATOM    369  HA  TYR A  23       5.087  16.309  -6.735  1.00  0.60           H  
ATOM    370 1HB  TYR A  23       7.080  17.157  -5.679  1.00  0.60           H  
ATOM    371 2HB  TYR A  23       6.932  18.033  -7.135  1.00  0.60           H  
ATOM    372  HD1 TYR A  23       6.865  18.310  -3.487  1.00  0.60           H  
ATOM    373  HD2 TYR A  23       6.303  20.500  -7.039  1.00  0.60           H  
ATOM    374  HE1 TYR A  23       7.098  20.401  -2.230  1.00  0.60           H  
ATOM    375  HE2 TYR A  23       6.540  22.593  -5.855  1.00  0.60           H  
ATOM    376  HH  TYR A  23       6.931  23.548  -3.914  1.00  0.60           H  
ATOM    377  N   TYR A  24       4.409  16.357  -4.289  1.00  0.61           N  
ATOM    378  CA  TYR A  24       3.734  16.309  -3.002  1.00  0.61           C  
ATOM    379  C   TYR A  24       4.445  17.098  -1.917  1.00  0.61           C  
ATOM    380  O   TYR A  24       5.662  17.011  -1.750  1.00  0.61           O  
ATOM    381  CB  TYR A  24       3.526  14.859  -2.588  1.00  0.61           C  
ATOM    382  CG  TYR A  24       2.771  14.679  -1.281  1.00  0.61           C  
ATOM    383  CD1 TYR A  24       1.455  15.125  -1.159  1.00  0.61           C  
ATOM    384  CD2 TYR A  24       3.373  14.030  -0.225  1.00  0.61           C  
ATOM    385  CE1 TYR A  24       0.765  14.939   0.019  1.00  0.61           C  
ATOM    386  CE2 TYR A  24       2.680  13.836   0.947  1.00  0.61           C  
ATOM    387  CZ  TYR A  24       1.389  14.288   1.077  1.00  0.61           C  
ATOM    388  OH  TYR A  24       0.719  14.085   2.264  1.00  0.61           O  
ATOM    389  H   TYR A  24       4.955  15.565  -4.595  1.00  0.61           H  
ATOM    390  HA  TYR A  24       2.750  16.753  -3.118  1.00  0.61           H  
ATOM    391 1HB  TYR A  24       2.974  14.352  -3.367  1.00  0.61           H  
ATOM    392 2HB  TYR A  24       4.484  14.357  -2.494  1.00  0.61           H  
ATOM    393  HD1 TYR A  24       0.976  15.628  -1.986  1.00  0.61           H  
ATOM    394  HD2 TYR A  24       4.398  13.666  -0.319  1.00  0.61           H  
ATOM    395  HE1 TYR A  24      -0.259  15.298   0.113  1.00  0.61           H  
ATOM    396  HE2 TYR A  24       3.159  13.321   1.780  1.00  0.61           H  
ATOM    397  HH  TYR A  24       1.235  13.496   2.825  1.00  0.61           H  
ATOM    398  N   ASN A  25       3.700  17.871  -1.159  1.00  0.64           N  
ATOM    399  CA  ASN A  25       4.289  18.581  -0.045  1.00  0.64           C  
ATOM    400  C   ASN A  25       3.608  18.134   1.252  1.00  0.64           C  
ATOM    401  O   ASN A  25       2.534  18.649   1.593  1.00  0.64           O  
ATOM    402  CB  ASN A  25       4.199  20.075  -0.224  1.00  0.64           C  
ATOM    403  CG  ASN A  25       4.911  20.818   0.888  1.00  0.64           C  
ATOM    404  OD1 ASN A  25       5.097  20.292   2.005  1.00  0.64           O  
ATOM    405  ND2 ASN A  25       5.316  22.033   0.616  1.00  0.64           N  
ATOM    406  H   ASN A  25       2.705  17.965  -1.350  1.00  0.64           H  
ATOM    407  HA  ASN A  25       5.348  18.359  -0.006  1.00  0.64           H  
ATOM    408 1HB  ASN A  25       4.649  20.343  -1.179  1.00  0.64           H  
ATOM    409 2HB  ASN A  25       3.154  20.378  -0.260  1.00  0.64           H  
ATOM    410 1HD2 ASN A  25       5.794  22.574   1.311  1.00  0.64           H  
ATOM    411 2HD2 ASN A  25       5.145  22.428  -0.285  1.00  0.64           H  
ATOM    412  N   PRO A  26       4.224  17.200   2.016  1.00  0.66           N  
ATOM    413  CA  PRO A  26       3.733  16.623   3.252  1.00  0.66           C  
ATOM    414  C   PRO A  26       3.433  17.664   4.330  1.00  0.66           C  
ATOM    415  O   PRO A  26       2.674  17.382   5.257  1.00  0.66           O  
ATOM    416  CB  PRO A  26       4.916  15.743   3.702  1.00  0.66           C  
ATOM    417  CG  PRO A  26       5.660  15.404   2.459  1.00  0.66           C  
ATOM    418  CD  PRO A  26       5.524  16.616   1.584  1.00  0.66           C  
ATOM    419  HA  PRO A  26       2.841  16.015   3.044  1.00  0.66           H  
ATOM    420 1HB  PRO A  26       5.534  16.290   4.429  1.00  0.66           H  
ATOM    421 2HB  PRO A  26       4.539  14.847   4.219  1.00  0.66           H  
ATOM    422 1HG  PRO A  26       6.711  15.184   2.706  1.00  0.66           H  
ATOM    423 2HG  PRO A  26       5.270  14.488   2.005  1.00  0.66           H  
ATOM    424 1HD  PRO A  26       6.355  17.316   1.752  1.00  0.66           H  
ATOM    425 2HD  PRO A  26       5.478  16.242   0.565  1.00  0.66           H  
ATOM    426  N   SER A  27       4.048  18.857   4.237  1.00  0.68           N  
ATOM    427  CA  SER A  27       3.819  19.885   5.248  1.00  0.68           C  
ATOM    428  C   SER A  27       2.567  20.700   4.932  1.00  0.68           C  
ATOM    429  O   SER A  27       2.073  21.454   5.773  1.00  0.68           O  
ATOM    430  CB  SER A  27       5.034  20.797   5.381  1.00  0.68           C  
ATOM    431  OG  SER A  27       5.222  21.617   4.259  1.00  0.68           O  
ATOM    432  H   SER A  27       4.644  19.091   3.448  1.00  0.68           H  
ATOM    433  HA  SER A  27       3.666  19.393   6.208  1.00  0.68           H  
ATOM    434 1HB  SER A  27       4.922  21.417   6.269  1.00  0.68           H  
ATOM    435 2HB  SER A  27       5.919  20.181   5.527  1.00  0.68           H  
ATOM    436  HG  SER A  27       5.216  21.038   3.487  1.00  0.68           H  
ATOM    437  N   ALA A  28       2.070  20.559   3.702  1.00  0.69           N  
ATOM    438  CA  ALA A  28       0.870  21.240   3.247  1.00  0.69           C  
ATOM    439  C   ALA A  28      -0.241  20.214   3.122  1.00  0.69           C  
ATOM    440  O   ALA A  28      -1.426  20.543   3.161  1.00  0.69           O  
ATOM    441  CB  ALA A  28       1.109  21.938   1.917  1.00  0.69           C  
ATOM    442  H   ALA A  28       2.514  19.922   3.051  1.00  0.69           H  
ATOM    443  HA  ALA A  28       0.579  21.976   3.995  1.00  0.69           H  
ATOM    444 1HB  ALA A  28       0.198  22.438   1.597  1.00  0.69           H  
ATOM    445 2HB  ALA A  28       1.910  22.669   2.027  1.00  0.69           H  
ATOM    446 3HB  ALA A  28       1.394  21.195   1.173  1.00  0.69           H  
ATOM    447  N   ARG A  29       0.174  18.949   2.980  1.00  0.68           N  
ATOM    448  CA  ARG A  29      -0.698  17.805   2.749  1.00  0.68           C  
ATOM    449  C   ARG A  29      -1.505  18.013   1.480  1.00  0.68           C  
ATOM    450  O   ARG A  29      -2.718  17.809   1.438  1.00  0.68           O  
ATOM    451  CB  ARG A  29      -1.605  17.552   3.934  1.00  0.68           C  
ATOM    452  CG  ARG A  29      -0.865  17.236   5.226  1.00  0.68           C  
ATOM    453  CD  ARG A  29      -1.798  16.909   6.338  1.00  0.68           C  
ATOM    454  NE  ARG A  29      -1.085  16.603   7.571  1.00  0.68           N  
ATOM    455  CZ  ARG A  29      -1.672  16.329   8.754  1.00  0.68           C  
ATOM    456  NH1 ARG A  29      -2.983  16.324   8.857  1.00  0.68           N  
ATOM    457  NH2 ARG A  29      -0.925  16.064   9.811  1.00  0.68           N  
ATOM    458  H   ARG A  29       1.172  18.778   2.959  1.00  0.68           H  
ATOM    459  HA  ARG A  29      -0.071  16.921   2.613  1.00  0.68           H  
ATOM    460 1HB  ARG A  29      -2.252  18.405   4.112  1.00  0.68           H  
ATOM    461 2HB  ARG A  29      -2.249  16.699   3.710  1.00  0.68           H  
ATOM    462 1HG  ARG A  29      -0.203  16.383   5.062  1.00  0.68           H  
ATOM    463 2HG  ARG A  29      -0.263  18.100   5.519  1.00  0.68           H  
ATOM    464 1HD  ARG A  29      -2.453  17.759   6.524  1.00  0.68           H  
ATOM    465 2HD  ARG A  29      -2.397  16.041   6.064  1.00  0.68           H  
ATOM    466  HE  ARG A  29      -0.072  16.596   7.535  1.00  0.68           H  
ATOM    467 1HH1 ARG A  29      -3.554  16.526   8.048  1.00  0.68           H  
ATOM    468 2HH1 ARG A  29      -3.419  16.117   9.744  1.00  0.68           H  
ATOM    469 1HH2 ARG A  29       0.083  16.067   9.731  1.00  0.68           H  
ATOM    470 2HH2 ARG A  29      -1.361  15.858  10.698  1.00  0.68           H  
ATOM    471  N   ASP A  30      -0.789  18.433   0.449  1.00  0.67           N  
ATOM    472  CA  ASP A  30      -1.326  18.689  -0.883  1.00  0.67           C  
ATOM    473  C   ASP A  30      -0.189  18.616  -1.880  1.00  0.67           C  
ATOM    474  O   ASP A  30       0.965  18.462  -1.482  1.00  0.67           O  
ATOM    475  CB  ASP A  30      -1.996  20.080  -0.972  1.00  0.67           C  
ATOM    476  CG  ASP A  30      -3.106  20.207  -2.126  1.00  0.67           C  
ATOM    477  OD1 ASP A  30      -3.092  19.394  -3.014  1.00  0.67           O  
ATOM    478  OD2 ASP A  30      -3.881  21.155  -2.156  1.00  0.67           O  
ATOM    479  H   ASP A  30       0.207  18.576   0.626  1.00  0.67           H  
ATOM    480  HA  ASP A  30      -2.058  17.919  -1.127  1.00  0.67           H  
ATOM    481 1HB  ASP A  30      -2.463  20.318  -0.011  1.00  0.67           H  
ATOM    482 2HB  ASP A  30      -1.226  20.834  -1.153  1.00  0.67           H  
ATOM    483  N   CYS A  31      -0.522  18.717  -3.154  1.00  0.65           N  
ATOM    484  CA  CYS A  31       0.482  18.746  -4.208  1.00  0.65           C  
ATOM    485  C   CYS A  31       0.622  20.134  -4.821  1.00  0.65           C  
ATOM    486  O   CYS A  31      -0.361  20.847  -5.026  1.00  0.65           O  
ATOM    487  CB  CYS A  31       0.151  17.717  -5.277  1.00  0.65           C  
ATOM    488  SG  CYS A  31       0.265  16.024  -4.681  1.00  0.65           S  
ATOM    489  H   CYS A  31      -1.504  18.813  -3.383  1.00  0.65           H  
ATOM    490  HA  CYS A  31       1.437  18.475  -3.770  1.00  0.65           H  
ATOM    491 1HB  CYS A  31      -0.861  17.878  -5.637  1.00  0.65           H  
ATOM    492 2HB  CYS A  31       0.830  17.837  -6.121  1.00  0.65           H  
ATOM    493  N   LEU A  32       1.865  20.517  -5.070  1.00  0.64           N  
ATOM    494  CA  LEU A  32       2.226  21.835  -5.564  1.00  0.64           C  
ATOM    495  C   LEU A  32       2.873  21.792  -6.939  1.00  0.64           C  
ATOM    496  O   LEU A  32       3.456  20.785  -7.319  1.00  0.64           O  
ATOM    497  CB  LEU A  32       3.172  22.462  -4.552  1.00  0.64           C  
ATOM    498  CG  LEU A  32       2.625  22.541  -3.107  1.00  0.64           C  
ATOM    499  CD1 LEU A  32       3.690  23.092  -2.220  1.00  0.64           C  
ATOM    500  CD2 LEU A  32       1.376  23.394  -3.057  1.00  0.64           C  
ATOM    501  H   LEU A  32       2.602  19.844  -4.891  1.00  0.64           H  
ATOM    502  HA  LEU A  32       1.322  22.438  -5.630  1.00  0.64           H  
ATOM    503 1HB  LEU A  32       4.044  21.847  -4.507  1.00  0.64           H  
ATOM    504 2HB  LEU A  32       3.455  23.460  -4.885  1.00  0.64           H  
ATOM    505  HG  LEU A  32       2.386  21.535  -2.756  1.00  0.64           H  
ATOM    506 1HD1 LEU A  32       3.319  23.130  -1.197  1.00  0.64           H  
ATOM    507 2HD1 LEU A  32       4.562  22.451  -2.272  1.00  0.64           H  
ATOM    508 3HD1 LEU A  32       3.957  24.095  -2.550  1.00  0.64           H  
ATOM    509 1HD2 LEU A  32       1.006  23.432  -2.032  1.00  0.64           H  
ATOM    510 2HD2 LEU A  32       1.609  24.403  -3.398  1.00  0.64           H  
ATOM    511 3HD2 LEU A  32       0.608  22.964  -3.701  1.00  0.64           H  
ATOM    512  N   GLN A  33       2.760  22.876  -7.699  1.00  0.64           N  
ATOM    513  CA  GLN A  33       3.378  22.940  -9.029  1.00  0.64           C  
ATOM    514  C   GLN A  33       4.829  23.429  -8.975  1.00  0.64           C  
ATOM    515  O   GLN A  33       5.162  24.308  -8.173  1.00  0.64           O  
ATOM    516  CB  GLN A  33       2.567  23.824  -9.969  1.00  0.64           C  
ATOM    517  CG  GLN A  33       3.038  23.758 -11.425  1.00  0.64           C  
ATOM    518  CD  GLN A  33       2.148  24.518 -12.366  1.00  0.64           C  
ATOM    519  OE1 GLN A  33       1.868  25.702 -12.158  1.00  0.64           O  
ATOM    520  NE2 GLN A  33       1.683  23.852 -13.416  1.00  0.64           N  
ATOM    521  H   GLN A  33       2.252  23.678  -7.351  1.00  0.64           H  
ATOM    522  HA  GLN A  33       3.387  21.938  -9.453  1.00  0.64           H  
ATOM    523 1HB  GLN A  33       1.524  23.547  -9.933  1.00  0.64           H  
ATOM    524 2HB  GLN A  33       2.642  24.859  -9.644  1.00  0.64           H  
ATOM    525 1HG  GLN A  33       4.035  24.189 -11.500  1.00  0.64           H  
ATOM    526 2HG  GLN A  33       3.062  22.709 -11.738  1.00  0.64           H  
ATOM    527 1HE2 GLN A  33       1.084  24.311 -14.074  1.00  0.64           H  
ATOM    528 2HE2 GLN A  33       1.925  22.891 -13.548  1.00  0.64           H  
ATOM    529  N   PHE A  34       5.685  22.864  -9.828  1.00  0.66           N  
ATOM    530  CA  PHE A  34       7.084  23.274  -9.917  1.00  0.66           C  
ATOM    531  C   PHE A  34       7.574  23.118 -11.360  1.00  0.66           C  
ATOM    532  O   PHE A  34       6.868  22.554 -12.206  1.00  0.66           O  
ATOM    533  CB  PHE A  34       7.946  22.415  -8.996  1.00  0.66           C  
ATOM    534  CG  PHE A  34       8.220  21.008  -9.456  1.00  0.66           C  
ATOM    535  CD1 PHE A  34       9.437  20.744 -10.018  1.00  0.66           C  
ATOM    536  CD2 PHE A  34       7.306  19.984  -9.391  1.00  0.66           C  
ATOM    537  CE1 PHE A  34       9.765  19.506 -10.449  1.00  0.66           C  
ATOM    538  CE2 PHE A  34       7.632  18.736  -9.831  1.00  0.66           C  
ATOM    539  CZ  PHE A  34       8.859  18.506 -10.349  1.00  0.66           C  
ATOM    540  H   PHE A  34       5.349  22.113 -10.421  1.00  0.66           H  
ATOM    541  HA  PHE A  34       7.166  24.323  -9.627  1.00  0.66           H  
ATOM    542 1HB  PHE A  34       8.906  22.904  -8.851  1.00  0.66           H  
ATOM    543 2HB  PHE A  34       7.476  22.363  -8.031  1.00  0.66           H  
ATOM    544  HD1 PHE A  34      10.147  21.550 -10.101  1.00  0.66           H  
ATOM    545  HD2 PHE A  34       6.316  20.166  -9.003  1.00  0.66           H  
ATOM    546  HE1 PHE A  34      10.754  19.319 -10.874  1.00  0.66           H  
ATOM    547  HE2 PHE A  34       6.909  17.928  -9.777  1.00  0.66           H  
ATOM    548  HZ  PHE A  34       9.104  17.544 -10.692  1.00  0.66           H  
ATOM    549  N   VAL A  35       8.766  23.641 -11.661  1.00  0.70           N  
ATOM    550  CA  VAL A  35       9.319  23.440 -12.999  1.00  0.70           C  
ATOM    551  C   VAL A  35      10.521  22.502 -12.998  1.00  0.70           C  
ATOM    552  O   VAL A  35      11.513  22.715 -12.296  1.00  0.70           O  
ATOM    553  CB  VAL A  35       9.686  24.770 -13.668  1.00  0.70           C  
ATOM    554  CG1 VAL A  35      10.309  24.508 -15.049  1.00  0.70           C  
ATOM    555  CG2 VAL A  35       8.437  25.566 -13.843  1.00  0.70           C  
ATOM    556  H   VAL A  35       9.299  24.133 -10.959  1.00  0.70           H  
ATOM    557  HA  VAL A  35       8.547  22.983 -13.617  1.00  0.70           H  
ATOM    558  HB  VAL A  35      10.407  25.309 -13.057  1.00  0.70           H  
ATOM    559 1HG1 VAL A  35      10.553  25.455 -15.525  1.00  0.70           H  
ATOM    560 2HG1 VAL A  35      11.218  23.913 -14.947  1.00  0.70           H  
ATOM    561 3HG1 VAL A  35       9.594  23.965 -15.668  1.00  0.70           H  
ATOM    562 1HG2 VAL A  35       8.665  26.513 -14.332  1.00  0.70           H  
ATOM    563 2HG2 VAL A  35       7.758  24.988 -14.463  1.00  0.70           H  
ATOM    564 3HG2 VAL A  35       7.976  25.760 -12.877  1.00  0.70           H  
ATOM    565  N   TYR A  36      10.390  21.460 -13.795  1.00  0.74           N  
ATOM    566  CA  TYR A  36      11.327  20.372 -14.022  1.00  0.74           C  
ATOM    567  C   TYR A  36      12.115  20.630 -15.301  1.00  0.74           C  
ATOM    568  O   TYR A  36      11.554  21.097 -16.281  1.00  0.74           O  
ATOM    569  CB  TYR A  36      10.528  19.057 -14.025  1.00  0.74           C  
ATOM    570  CG  TYR A  36      11.216  17.813 -14.476  1.00  0.74           C  
ATOM    571  CD1 TYR A  36      12.415  17.419 -13.929  1.00  0.74           C  
ATOM    572  CD2 TYR A  36      10.569  16.996 -15.387  1.00  0.74           C  
ATOM    573  CE1 TYR A  36      12.986  16.230 -14.315  1.00  0.74           C  
ATOM    574  CE2 TYR A  36      11.128  15.794 -15.764  1.00  0.74           C  
ATOM    575  CZ  TYR A  36      12.332  15.404 -15.235  1.00  0.74           C  
ATOM    576  OH  TYR A  36      12.887  14.185 -15.601  1.00  0.74           O  
ATOM    577  H   TYR A  36       9.526  21.416 -14.330  1.00  0.74           H  
ATOM    578  HA  TYR A  36      12.036  20.345 -13.190  1.00  0.74           H  
ATOM    579 1HB  TYR A  36      10.151  18.870 -13.047  1.00  0.74           H  
ATOM    580 2HB  TYR A  36       9.652  19.195 -14.659  1.00  0.74           H  
ATOM    581  HD1 TYR A  36      12.917  18.052 -13.190  1.00  0.74           H  
ATOM    582  HD2 TYR A  36       9.606  17.299 -15.798  1.00  0.74           H  
ATOM    583  HE1 TYR A  36      13.938  15.934 -13.882  1.00  0.74           H  
ATOM    584  HE2 TYR A  36      10.611  15.150 -16.476  1.00  0.74           H  
ATOM    585  HH  TYR A  36      13.777  14.130 -15.248  1.00  0.74           H  
ATOM    586  N   GLY A  37      13.419  20.342 -15.319  1.00  0.79           N  
ATOM    587  CA  GLY A  37      14.236  20.584 -16.521  1.00  0.79           C  
ATOM    588  C   GLY A  37      13.997  19.559 -17.647  1.00  0.79           C  
ATOM    589  O   GLY A  37      14.552  19.655 -18.750  1.00  0.79           O  
ATOM    590  H   GLY A  37      13.869  19.963 -14.495  1.00  0.79           H  
ATOM    591 1HA  GLY A  37      14.039  21.589 -16.894  1.00  0.79           H  
ATOM    592 2HA  GLY A  37      15.284  20.570 -16.237  1.00  0.79           H  
ATOM    593  N   GLY A  38      13.164  18.564 -17.363  1.00  0.84           N  
ATOM    594  CA  GLY A  38      12.835  17.525 -18.324  1.00  0.84           C  
ATOM    595  C   GLY A  38      13.843  16.390 -18.328  1.00  0.84           C  
ATOM    596  O   GLY A  38      13.731  15.461 -19.129  1.00  0.84           O  
ATOM    597  H   GLY A  38      12.732  18.544 -16.453  1.00  0.84           H  
ATOM    598 1HA  GLY A  38      11.843  17.136 -18.115  1.00  0.84           H  
ATOM    599 2HA  GLY A  38      12.790  17.968 -19.318  1.00  0.84           H  
ATOM    600  N   CYS A  39      14.825  16.457 -17.433  1.00  0.87           N  
ATOM    601  CA  CYS A  39      15.859  15.445 -17.401  1.00  0.87           C  
ATOM    602  C   CYS A  39      16.091  14.872 -16.010  1.00  0.87           C  
ATOM    603  O   CYS A  39      16.183  15.613 -15.033  1.00  0.87           O  
ATOM    604  CB  CYS A  39      17.156  16.086 -17.844  1.00  0.87           C  
ATOM    605  SG  CYS A  39      16.984  17.006 -19.396  1.00  0.87           S  
ATOM    606  H   CYS A  39      14.856  17.234 -16.793  1.00  0.87           H  
ATOM    607  HA  CYS A  39      15.588  14.636 -18.078  1.00  0.87           H  
ATOM    608 1HB  CYS A  39      17.510  16.749 -17.066  1.00  0.87           H  
ATOM    609 2HB  CYS A  39      17.916  15.312 -17.984  1.00  0.87           H  
ATOM    610  N   ASP A  40      16.198  13.547 -15.935  1.00  0.88           N  
ATOM    611  CA  ASP A  40      16.588  12.806 -14.725  1.00  0.88           C  
ATOM    612  C   ASP A  40      15.851  13.110 -13.409  1.00  0.88           C  
ATOM    613  O   ASP A  40      16.485  13.121 -12.356  1.00  0.88           O  
ATOM    614  CB  ASP A  40      18.079  13.037 -14.478  1.00  0.88           C  
ATOM    615  CG  ASP A  40      18.953  12.501 -15.615  1.00  0.88           C  
ATOM    616  OD1 ASP A  40      18.591  11.510 -16.205  1.00  0.88           O  
ATOM    617  OD2 ASP A  40      19.961  13.104 -15.895  1.00  0.88           O  
ATOM    618  H   ASP A  40      16.053  13.019 -16.785  1.00  0.88           H  
ATOM    619  HA  ASP A  40      16.439  11.747 -14.938  1.00  0.88           H  
ATOM    620 1HB  ASP A  40      18.273  14.104 -14.347  1.00  0.88           H  
ATOM    621 2HB  ASP A  40      18.368  12.542 -13.549  1.00  0.88           H  
ATOM    622  N   GLY A  41      14.533  13.290 -13.426  1.00  0.87           N  
ATOM    623  CA  GLY A  41      13.841  13.602 -12.173  1.00  0.87           C  
ATOM    624  C   GLY A  41      13.588  12.391 -11.291  1.00  0.87           C  
ATOM    625  O   GLY A  41      13.938  11.270 -11.663  1.00  0.87           O  
ATOM    626  H   GLY A  41      14.012  13.297 -14.293  1.00  0.87           H  
ATOM    627 1HA  GLY A  41      14.414  14.346 -11.622  1.00  0.87           H  
ATOM    628 2HA  GLY A  41      12.886  14.048 -12.421  1.00  0.87           H  
ATOM    629  N   ASN A  42      12.997  12.612 -10.109  1.00  0.83           N  
ATOM    630  CA  ASN A  42      12.728  11.482  -9.219  1.00  0.83           C  
ATOM    631  C   ASN A  42      11.262  11.038  -9.362  1.00  0.83           C  
ATOM    632  O   ASN A  42      10.502  11.623 -10.140  1.00  0.83           O  
ATOM    633  CB  ASN A  42      13.194  11.772  -7.783  1.00  0.83           C  
ATOM    634  CG  ASN A  42      12.480  12.834  -7.067  1.00  0.83           C  
ATOM    635  OD1 ASN A  42      11.265  12.895  -7.132  1.00  0.83           O  
ATOM    636  ND2 ASN A  42      13.223  13.685  -6.372  1.00  0.83           N  
ATOM    637  H   ASN A  42      12.704  13.559  -9.841  1.00  0.83           H  
ATOM    638  HA  ASN A  42      13.329  10.636  -9.556  1.00  0.83           H  
ATOM    639 1HB  ASN A  42      13.123  10.858  -7.193  1.00  0.83           H  
ATOM    640 2HB  ASN A  42      14.250  12.045  -7.815  1.00  0.83           H  
ATOM    641 1HD2 ASN A  42      12.808  14.453  -5.835  1.00  0.83           H  
ATOM    642 2HD2 ASN A  42      14.217  13.580  -6.358  1.00  0.83           H  
ATOM    643  N   GLY A  43      10.848  10.034  -8.586  1.00  0.79           N  
ATOM    644  CA  GLY A  43       9.498   9.467  -8.696  1.00  0.79           C  
ATOM    645  C   GLY A  43       8.394  10.346  -8.109  1.00  0.79           C  
ATOM    646  O   GLY A  43       7.210   9.993  -8.166  1.00  0.79           O  
ATOM    647  H   GLY A  43      11.499   9.613  -7.939  1.00  0.79           H  
ATOM    648 1HA  GLY A  43       9.282   9.278  -9.748  1.00  0.79           H  
ATOM    649 2HA  GLY A  43       9.483   8.498  -8.197  1.00  0.79           H  
ATOM    650  N   LYS A  44       8.785  11.472  -7.523  1.00  0.74           N  
ATOM    651  CA  LYS A  44       7.872  12.429  -6.932  1.00  0.74           C  
ATOM    652  C   LYS A  44       7.295  13.403  -7.959  1.00  0.74           C  
ATOM    653  O   LYS A  44       6.450  14.226  -7.615  1.00  0.74           O  
ATOM    654  CB  LYS A  44       8.550  13.226  -5.844  1.00  0.74           C  
ATOM    655  CG  LYS A  44       7.647  14.029  -5.088  1.00  0.74           C  
ATOM    656  CD  LYS A  44       8.375  14.689  -4.027  1.00  0.74           C  
ATOM    657  CE  LYS A  44       7.467  15.424  -3.229  1.00  0.74           C  
ATOM    658  NZ  LYS A  44       8.091  16.173  -2.203  1.00  0.74           N  
ATOM    659  H   LYS A  44       9.775  11.715  -7.503  1.00  0.74           H  
ATOM    660  HA  LYS A  44       7.041  11.877  -6.489  1.00  0.74           H  
ATOM    661 1HB  LYS A  44       9.101  12.566  -5.172  1.00  0.74           H  
ATOM    662 2HB  LYS A  44       9.253  13.919  -6.284  1.00  0.74           H  
ATOM    663 1HG  LYS A  44       7.195  14.772  -5.734  1.00  0.74           H  
ATOM    664 2HG  LYS A  44       6.860  13.410  -4.663  1.00  0.74           H  
ATOM    665 1HD  LYS A  44       8.872  13.947  -3.403  1.00  0.74           H  
ATOM    666 2HD  LYS A  44       9.130  15.363  -4.438  1.00  0.74           H  
ATOM    667 1HE  LYS A  44       6.945  16.081  -3.838  1.00  0.74           H  
ATOM    668 2HE  LYS A  44       6.773  14.739  -2.793  1.00  0.74           H  
ATOM    669 1HZ  LYS A  44       7.344  16.639  -1.719  1.00  0.74           H  
ATOM    670 2HZ  LYS A  44       8.627  15.577  -1.573  1.00  0.74           H  
ATOM    671 3HZ  LYS A  44       8.735  16.829  -2.596  1.00  0.74           H  
ATOM    672  N   HIS A  45       7.828  13.405  -9.183  1.00  0.69           N  
ATOM    673  CA  HIS A  45       7.390  14.378 -10.186  1.00  0.69           C  
ATOM    674  C   HIS A  45       6.176  13.857 -10.966  1.00  0.69           C  
ATOM    675  O   HIS A  45       6.269  12.819 -11.629  1.00  0.69           O  
ATOM    676  CB  HIS A  45       8.489  14.613 -11.215  1.00  0.69           C  
ATOM    677  CG  HIS A  45       9.785  15.030 -10.694  1.00  0.69           C  
ATOM    678  ND1 HIS A  45      10.698  15.663 -11.472  1.00  0.69           N  
ATOM    679  CD2 HIS A  45      10.360  14.869  -9.493  1.00  0.69           C  
ATOM    680  CE1 HIS A  45      11.777  15.889 -10.785  1.00  0.69           C  
ATOM    681  NE2 HIS A  45      11.628  15.388  -9.579  1.00  0.69           N  
ATOM    682  H   HIS A  45       8.550  12.723  -9.431  1.00  0.69           H  
ATOM    683  HA  HIS A  45       7.117  15.320  -9.709  1.00  0.69           H  
ATOM    684 1HB  HIS A  45       8.644  13.692 -11.779  1.00  0.69           H  
ATOM    685 2HB  HIS A  45       8.153  15.371 -11.922  1.00  0.69           H  
ATOM    686  HD1 HIS A  45      10.581  15.912 -12.436  1.00  0.69           H  
ATOM    687  HD2 HIS A  45      10.015  14.410  -8.582  1.00  0.69           H  
ATOM    688  HE1 HIS A  45      12.614  16.377 -11.253  1.00  0.69           H  
ATOM    689  N   PHE A  46       5.052  14.576 -10.933  1.00  0.65           N  
ATOM    690  CA  PHE A  46       3.857  14.086 -11.622  1.00  0.65           C  
ATOM    691  C   PHE A  46       3.325  15.032 -12.690  1.00  0.65           C  
ATOM    692  O   PHE A  46       3.401  16.252 -12.568  1.00  0.65           O  
ATOM    693  CB  PHE A  46       2.749  13.845 -10.622  1.00  0.65           C  
ATOM    694  CG  PHE A  46       3.100  12.867  -9.586  1.00  0.65           C  
ATOM    695  CD1 PHE A  46       3.649  13.306  -8.406  1.00  0.65           C  
ATOM    696  CD2 PHE A  46       2.920  11.516  -9.771  1.00  0.65           C  
ATOM    697  CE1 PHE A  46       3.998  12.431  -7.426  1.00  0.65           C  
ATOM    698  CE2 PHE A  46       3.286  10.634  -8.786  1.00  0.65           C  
ATOM    699  CZ  PHE A  46       3.822  11.100  -7.611  1.00  0.65           C  
ATOM    700  H   PHE A  46       5.013  15.423 -10.364  1.00  0.65           H  
ATOM    701  HA  PHE A  46       4.102  13.139 -12.104  1.00  0.65           H  
ATOM    702 1HB  PHE A  46       2.509  14.787 -10.132  1.00  0.65           H  
ATOM    703 2HB  PHE A  46       1.849  13.503 -11.130  1.00  0.65           H  
ATOM    704  HD1 PHE A  46       3.805  14.379  -8.255  1.00  0.65           H  
ATOM    705  HD2 PHE A  46       2.494  11.150 -10.706  1.00  0.65           H  
ATOM    706  HE1 PHE A  46       4.429  12.805  -6.499  1.00  0.65           H  
ATOM    707  HE2 PHE A  46       3.154   9.566  -8.935  1.00  0.65           H  
ATOM    708  HZ  PHE A  46       4.111  10.415  -6.832  1.00  0.65           H  
ATOM    709  N   ARG A  47       2.694  14.462 -13.709  1.00  0.62           N  
ATOM    710  CA  ARG A  47       2.090  15.230 -14.801  1.00  0.62           C  
ATOM    711  C   ARG A  47       0.902  16.116 -14.398  1.00  0.62           C  
ATOM    712  O   ARG A  47       0.598  17.095 -15.081  1.00  0.62           O  
ATOM    713  CB  ARG A  47       1.646  14.292 -15.901  1.00  0.62           C  
ATOM    714  CG  ARG A  47       2.775  13.628 -16.670  1.00  0.62           C  
ATOM    715  CD  ARG A  47       2.262  12.674 -17.694  1.00  0.62           C  
ATOM    716  NE  ARG A  47       3.344  12.034 -18.432  1.00  0.62           N  
ATOM    717  CZ  ARG A  47       3.182  11.036 -19.326  1.00  0.62           C  
ATOM    718  NH1 ARG A  47       1.980  10.572 -19.589  1.00  0.62           N  
ATOM    719  NH2 ARG A  47       4.235  10.525 -19.940  1.00  0.62           N  
ATOM    720  H   ARG A  47       2.653  13.452 -13.749  1.00  0.62           H  
ATOM    721  HA  ARG A  47       2.865  15.883 -15.209  1.00  0.62           H  
ATOM    722 1HB  ARG A  47       1.035  13.506 -15.482  1.00  0.62           H  
ATOM    723 2HB  ARG A  47       1.031  14.838 -16.615  1.00  0.62           H  
ATOM    724 1HG  ARG A  47       3.365  14.392 -17.177  1.00  0.62           H  
ATOM    725 2HG  ARG A  47       3.414  13.079 -15.976  1.00  0.62           H  
ATOM    726 1HD  ARG A  47       1.677  11.896 -17.203  1.00  0.62           H  
ATOM    727 2HD  ARG A  47       1.632  13.207 -18.405  1.00  0.62           H  
ATOM    728  HE  ARG A  47       4.286  12.361 -18.260  1.00  0.62           H  
ATOM    729 1HH1 ARG A  47       1.174  10.962 -19.121  1.00  0.62           H  
ATOM    730 2HH1 ARG A  47       1.862   9.825 -20.258  1.00  0.62           H  
ATOM    731 1HH2 ARG A  47       5.160  10.880 -19.739  1.00  0.62           H  
ATOM    732 2HH2 ARG A  47       4.116   9.779 -20.609  1.00  0.62           H  
ATOM    733  N   SER A  48       0.208  15.767 -13.321  1.00  0.60           N  
ATOM    734  CA  SER A  48      -0.939  16.564 -12.894  1.00  0.60           C  
ATOM    735  C   SER A  48      -1.125  16.525 -11.396  1.00  0.60           C  
ATOM    736  O   SER A  48      -0.696  15.577 -10.727  1.00  0.60           O  
ATOM    737  CB  SER A  48      -2.217  16.078 -13.552  1.00  0.60           C  
ATOM    738  OG  SER A  48      -2.576  14.782 -13.112  1.00  0.60           O  
ATOM    739  H   SER A  48       0.495  14.960 -12.793  1.00  0.60           H  
ATOM    740  HA  SER A  48      -0.771  17.598 -13.191  1.00  0.60           H  
ATOM    741 1HB  SER A  48      -3.027  16.774 -13.341  1.00  0.60           H  
ATOM    742 2HB  SER A  48      -2.074  16.066 -14.632  1.00  0.60           H  
ATOM    743  HG  SER A  48      -3.206  14.454 -13.769  1.00  0.60           H  
ATOM    744  N   LYS A  49      -1.837  17.525 -10.874  1.00  0.60           N  
ATOM    745  CA  LYS A  49      -2.129  17.577  -9.453  1.00  0.60           C  
ATOM    746  C   LYS A  49      -2.900  16.334  -9.039  1.00  0.60           C  
ATOM    747  O   LYS A  49      -2.637  15.748  -7.992  1.00  0.60           O  
ATOM    748  CB  LYS A  49      -2.931  18.831  -9.092  1.00  0.60           C  
ATOM    749  CG  LYS A  49      -3.101  18.998  -7.584  1.00  0.60           C  
ATOM    750  CD  LYS A  49      -3.822  20.295  -7.159  1.00  0.60           C  
ATOM    751  CE  LYS A  49      -3.851  20.363  -5.617  1.00  0.60           C  
ATOM    752  NZ  LYS A  49      -4.512  21.585  -5.046  1.00  0.60           N  
ATOM    753  H   LYS A  49      -2.155  18.273 -11.475  1.00  0.60           H  
ATOM    754  HA  LYS A  49      -1.187  17.592  -8.902  1.00  0.60           H  
ATOM    755 1HB  LYS A  49      -2.436  19.714  -9.481  1.00  0.60           H  
ATOM    756 2HB  LYS A  49      -3.922  18.778  -9.542  1.00  0.60           H  
ATOM    757 1HG  LYS A  49      -3.637  18.141  -7.179  1.00  0.60           H  
ATOM    758 2HG  LYS A  49      -2.113  19.023  -7.138  1.00  0.60           H  
ATOM    759 1HD  LYS A  49      -3.288  21.162  -7.548  1.00  0.60           H  
ATOM    760 2HD  LYS A  49      -4.840  20.300  -7.541  1.00  0.60           H  
ATOM    761 1HE  LYS A  49      -4.366  19.500  -5.244  1.00  0.60           H  
ATOM    762 2HE  LYS A  49      -2.824  20.334  -5.269  1.00  0.60           H  
ATOM    763 1HZ  LYS A  49      -4.449  21.518  -3.989  1.00  0.60           H  
ATOM    764 2HZ  LYS A  49      -4.028  22.408  -5.355  1.00  0.60           H  
ATOM    765 3HZ  LYS A  49      -5.471  21.626  -5.328  1.00  0.60           H  
ATOM    766  N   ALA A  50      -3.860  15.922  -9.872  1.00  0.60           N  
ATOM    767  CA  ALA A  50      -4.657  14.753  -9.543  1.00  0.60           C  
ATOM    768  C   ALA A  50      -3.794  13.510  -9.433  1.00  0.60           C  
ATOM    769  O   ALA A  50      -3.927  12.751  -8.472  1.00  0.60           O  
ATOM    770  CB  ALA A  50      -5.724  14.532 -10.597  1.00  0.60           C  
ATOM    771  H   ALA A  50      -4.030  16.426 -10.728  1.00  0.60           H  
ATOM    772  HA  ALA A  50      -5.131  14.926  -8.577  1.00  0.60           H  
ATOM    773 1HB  ALA A  50      -6.325  13.671 -10.325  1.00  0.60           H  
ATOM    774 2HB  ALA A  50      -6.360  15.412 -10.662  1.00  0.60           H  
ATOM    775 3HB  ALA A  50      -5.247  14.353 -11.560  1.00  0.60           H  
ATOM    776  N   LEU A  51      -2.854  13.313 -10.368  1.00  0.61           N  
ATOM    777  CA  LEU A  51      -2.029  12.115 -10.270  1.00  0.61           C  
ATOM    778  C   LEU A  51      -1.179  12.149  -9.028  1.00  0.61           C  
ATOM    779  O   LEU A  51      -1.049  11.142  -8.330  1.00  0.61           O  
ATOM    780  CB  LEU A  51      -1.153  11.956 -11.501  1.00  0.61           C  
ATOM    781  CG  LEU A  51      -1.887  11.593 -12.764  1.00  0.61           C  
ATOM    782  CD1 LEU A  51      -0.917  11.673 -13.931  1.00  0.61           C  
ATOM    783  CD2 LEU A  51      -2.475  10.198 -12.602  1.00  0.61           C  
ATOM    784  H   LEU A  51      -2.729  13.960 -11.154  1.00  0.61           H  
ATOM    785  HA  LEU A  51      -2.682  11.250 -10.209  1.00  0.61           H  
ATOM    786 1HB  LEU A  51      -0.651  12.909 -11.678  1.00  0.61           H  
ATOM    787 2HB  LEU A  51      -0.399  11.203 -11.313  1.00  0.61           H  
ATOM    788  HG  LEU A  51      -2.692  12.295 -12.940  1.00  0.61           H  
ATOM    789 1HD1 LEU A  51      -1.436  11.418 -14.855  1.00  0.61           H  
ATOM    790 2HD1 LEU A  51      -0.538  12.688 -13.995  1.00  0.61           H  
ATOM    791 3HD1 LEU A  51      -0.094  10.979 -13.772  1.00  0.61           H  
ATOM    792 1HD2 LEU A  51      -3.012   9.922 -13.510  1.00  0.61           H  
ATOM    793 2HD2 LEU A  51      -1.671   9.483 -12.423  1.00  0.61           H  
ATOM    794 3HD2 LEU A  51      -3.163  10.189 -11.757  1.00  0.61           H  
ATOM    795  N   CYS A  52      -0.655  13.320  -8.708  1.00  0.62           N  
ATOM    796  CA  CYS A  52       0.156  13.461  -7.523  1.00  0.62           C  
ATOM    797  C   CYS A  52      -0.628  13.054  -6.302  1.00  0.62           C  
ATOM    798  O   CYS A  52      -0.156  12.270  -5.474  1.00  0.62           O  
ATOM    799  CB  CYS A  52       0.623  14.893  -7.373  1.00  0.62           C  
ATOM    800  SG  CYS A  52       1.609  15.183  -5.945  1.00  0.62           S  
ATOM    801  H   CYS A  52      -0.804  14.128  -9.316  1.00  0.62           H  
ATOM    802  HA  CYS A  52       1.014  12.805  -7.607  1.00  0.62           H  
ATOM    803 1HB  CYS A  52       1.193  15.186  -8.246  1.00  0.62           H  
ATOM    804 2HB  CYS A  52      -0.239  15.544  -7.332  1.00  0.62           H  
ATOM    805  N   LEU A  53      -1.841  13.580  -6.184  1.00  0.64           N  
ATOM    806  CA  LEU A  53      -2.640  13.262  -5.029  1.00  0.64           C  
ATOM    807  C   LEU A  53      -2.976  11.782  -4.967  1.00  0.64           C  
ATOM    808  O   LEU A  53      -2.843  11.167  -3.911  1.00  0.64           O  
ATOM    809  CB  LEU A  53      -3.917  14.096  -5.053  1.00  0.64           C  
ATOM    810  CG  LEU A  53      -3.685  15.585  -4.806  1.00  0.64           C  
ATOM    811  CD1 LEU A  53      -4.967  16.316  -5.033  1.00  0.64           C  
ATOM    812  CD2 LEU A  53      -3.159  15.799  -3.380  1.00  0.64           C  
ATOM    813  H   LEU A  53      -2.193  14.224  -6.894  1.00  0.64           H  
ATOM    814  HA  LEU A  53      -2.068  13.526  -4.143  1.00  0.64           H  
ATOM    815 1HB  LEU A  53      -4.383  13.986  -6.036  1.00  0.64           H  
ATOM    816 2HB  LEU A  53      -4.601  13.721  -4.295  1.00  0.64           H  
ATOM    817  HG  LEU A  53      -2.947  15.963  -5.513  1.00  0.64           H  
ATOM    818 1HD1 LEU A  53      -4.806  17.366  -4.865  1.00  0.64           H  
ATOM    819 2HD1 LEU A  53      -5.299  16.153  -6.059  1.00  0.64           H  
ATOM    820 3HD1 LEU A  53      -5.722  15.950  -4.341  1.00  0.64           H  
ATOM    821 1HD2 LEU A  53      -2.992  16.864  -3.218  1.00  0.64           H  
ATOM    822 2HD2 LEU A  53      -3.890  15.432  -2.659  1.00  0.64           H  
ATOM    823 3HD2 LEU A  53      -2.224  15.263  -3.248  1.00  0.64           H  
ATOM    824  N   PHE A  54      -3.297  11.169  -6.109  1.00  0.67           N  
ATOM    825  CA  PHE A  54      -3.629   9.748  -6.115  1.00  0.67           C  
ATOM    826  C   PHE A  54      -2.447   8.881  -5.679  1.00  0.67           C  
ATOM    827  O   PHE A  54      -2.626   7.865  -5.003  1.00  0.67           O  
ATOM    828  CB  PHE A  54      -4.081   9.285  -7.505  1.00  0.67           C  
ATOM    829  CG  PHE A  54      -5.466   9.735  -7.913  1.00  0.67           C  
ATOM    830  CD1 PHE A  54      -5.671  10.421  -9.102  1.00  0.67           C  
ATOM    831  CD2 PHE A  54      -6.560   9.482  -7.103  1.00  0.67           C  
ATOM    832  CE1 PHE A  54      -6.926  10.837  -9.477  1.00  0.67           C  
ATOM    833  CE2 PHE A  54      -7.826   9.901  -7.474  1.00  0.67           C  
ATOM    834  CZ  PHE A  54      -8.006  10.580  -8.666  1.00  0.67           C  
ATOM    835  H   PHE A  54      -3.365  11.707  -6.974  1.00  0.67           H  
ATOM    836  HA  PHE A  54      -4.447   9.587  -5.412  1.00  0.67           H  
ATOM    837 1HB  PHE A  54      -3.372   9.661  -8.246  1.00  0.67           H  
ATOM    838 2HB  PHE A  54      -4.047   8.200  -7.550  1.00  0.67           H  
ATOM    839  HD1 PHE A  54      -4.823  10.627  -9.743  1.00  0.67           H  
ATOM    840  HD2 PHE A  54      -6.413   8.948  -6.164  1.00  0.67           H  
ATOM    841  HE1 PHE A  54      -7.063  11.370 -10.414  1.00  0.67           H  
ATOM    842  HE2 PHE A  54      -8.680   9.696  -6.829  1.00  0.67           H  
ATOM    843  HZ  PHE A  54      -9.000  10.911  -8.961  1.00  0.67           H  
ATOM    844  N   HIS A  55      -1.248   9.264  -6.108  1.00  0.71           N  
ATOM    845  CA  HIS A  55      -0.026   8.533  -5.809  1.00  0.71           C  
ATOM    846  C   HIS A  55       0.640   8.791  -4.449  1.00  0.71           C  
ATOM    847  O   HIS A  55       1.214   7.861  -3.872  1.00  0.71           O  
ATOM    848  CB  HIS A  55       0.989   8.801  -6.899  1.00  0.71           C  
ATOM    849  CG  HIS A  55       0.712   8.109  -8.209  1.00  0.71           C  
ATOM    850  ND1 HIS A  55       0.759   6.733  -8.343  1.00  0.71           N  
ATOM    851  CD2 HIS A  55       0.416   8.591  -9.441  1.00  0.71           C  
ATOM    852  CE1 HIS A  55       0.491   6.406  -9.594  1.00  0.71           C  
ATOM    853  NE2 HIS A  55       0.282   7.513 -10.280  1.00  0.71           N  
ATOM    854  H   HIS A  55      -1.179  10.100  -6.690  1.00  0.71           H  
ATOM    855  HA  HIS A  55      -0.258   7.471  -5.842  1.00  0.71           H  
ATOM    856 1HB  HIS A  55       0.994   9.878  -7.092  1.00  0.71           H  
ATOM    857 2HB  HIS A  55       1.945   8.553  -6.555  1.00  0.71           H  
ATOM    858  HD2 HIS A  55       0.311   9.629  -9.718  1.00  0.71           H  
ATOM    859  HE1 HIS A  55       0.454   5.393  -9.995  1.00  0.71           H  
ATOM    860  HE2 HIS A  55       0.062   7.562 -11.264  1.00  0.71           H  
ATOM    861  N   CYS A  56       0.577  10.022  -3.936  1.00  0.77           N  
ATOM    862  CA  CYS A  56       1.256  10.355  -2.683  1.00  0.77           C  
ATOM    863  C   CYS A  56       0.356  10.673  -1.482  1.00  0.77           C  
ATOM    864  O   CYS A  56       0.774  10.473  -0.340  1.00  0.77           O  
ATOM    865  CB  CYS A  56       2.176  11.559  -2.870  1.00  0.77           C  
ATOM    866  SG  CYS A  56       3.573  11.366  -4.036  1.00  0.77           S  
ATOM    867  H   CYS A  56       0.096  10.758  -4.449  1.00  0.77           H  
ATOM    868  HA  CYS A  56       1.874   9.501  -2.409  1.00  0.77           H  
ATOM    869 1HB  CYS A  56       1.570  12.401  -3.219  1.00  0.77           H  
ATOM    870 2HB  CYS A  56       2.578  11.831  -1.907  1.00  0.77           H  
ATOM    871  N   HIS A  57      -0.832  11.239  -1.697  1.00  0.85           N  
ATOM    872  CA  HIS A  57      -1.664  11.630  -0.563  1.00  0.85           C  
ATOM    873  C   HIS A  57      -2.301  10.390   0.062  1.00  0.85           C  
ATOM    874  O   HIS A  57      -2.744   9.494  -0.658  1.00  0.85           O  
ATOM    875  CB  HIS A  57      -2.739  12.640  -1.001  1.00  0.85           C  
ATOM    876  CG  HIS A  57      -3.491  13.310   0.115  1.00  0.85           C  
ATOM    877  ND1 HIS A  57      -4.496  12.682   0.820  1.00  0.85           N  
ATOM    878  CD2 HIS A  57      -3.390  14.558   0.636  1.00  0.85           C  
ATOM    879  CE1 HIS A  57      -4.975  13.506   1.732  1.00  0.85           C  
ATOM    880  NE2 HIS A  57      -4.327  14.652   1.642  1.00  0.85           N  
ATOM    881  H   HIS A  57      -1.210  11.364  -2.634  1.00  0.85           H  
ATOM    882  HA  HIS A  57      -1.047  12.106   0.199  1.00  0.85           H  
ATOM    883 1HB  HIS A  57      -2.268  13.414  -1.601  1.00  0.85           H  
ATOM    884 2HB  HIS A  57      -3.465  12.138  -1.638  1.00  0.85           H  
ATOM    885  HD1 HIS A  57      -4.829  11.746   0.676  1.00  0.85           H  
ATOM    886  HD2 HIS A  57      -2.749  15.407   0.402  1.00  0.85           H  
ATOM    887  HE1 HIS A  57      -5.777  13.185   2.397  1.00  0.85           H  
ATOM    888  N   ARG A  58      -2.366  10.346   1.386  1.00  0.94           N  
ATOM    889  CA  ARG A  58      -3.050   9.258   2.071  1.00  0.94           C  
ATOM    890  C   ARG A  58      -3.379   9.684   3.494  1.00  0.94           C  
ATOM    891  O   ARG A  58      -4.553   9.754   3.858  1.00  0.94           O  
ATOM    892  OXT ARG A  58      -2.523  10.325   4.101  1.00  0.94           O  
ATOM    893  CB  ARG A  58      -2.224   7.969   2.088  1.00  0.94           C  
ATOM    894  CG  ARG A  58      -2.985   6.771   2.676  1.00  0.94           C  
ATOM    895  CD  ARG A  58      -2.291   5.443   2.498  1.00  0.94           C  
ATOM    896  NE  ARG A  58      -1.069   5.315   3.275  1.00  0.94           N  
ATOM    897  CZ  ARG A  58      -1.012   4.926   4.553  1.00  0.94           C  
ATOM    898  NH1 ARG A  58      -2.105   4.655   5.242  1.00  0.94           N  
ATOM    899  NH2 ARG A  58       0.170   4.821   5.092  1.00  0.94           N  
ATOM    900  H   ARG A  58      -1.952  11.095   1.923  1.00  0.94           H  
ATOM    901  HA  ARG A  58      -3.983   9.051   1.548  1.00  0.94           H  
ATOM    902 1HB  ARG A  58      -1.917   7.703   1.075  1.00  0.94           H  
ATOM    903 2HB  ARG A  58      -1.318   8.115   2.678  1.00  0.94           H  
ATOM    904 1HG  ARG A  58      -3.126   6.931   3.745  1.00  0.94           H  
ATOM    905 2HG  ARG A  58      -3.961   6.703   2.193  1.00  0.94           H  
ATOM    906 1HD  ARG A  58      -2.965   4.642   2.795  1.00  0.94           H  
ATOM    907 2HD  ARG A  58      -2.030   5.320   1.445  1.00  0.94           H  
ATOM    908  HE  ARG A  58      -0.151   5.477   2.822  1.00  0.94           H  
ATOM    909 1HH1 ARG A  58      -3.010   4.740   4.804  1.00  0.94           H  
ATOM    910 2HH1 ARG A  58      -2.033   4.362   6.205  1.00  0.94           H  
ATOM    911 1HH2 ARG A  58       0.985   5.025   4.482  1.00  0.94           H  
ATOM    912 2HH2 ARG A  58       0.288   4.529   6.044  1.00  0.94           H  
TER     913
ENDMDL

REMARK ID 654434 MODEL 2 kunitz
PFRMAT TS
TARGET kunitz
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   LYS A   1       0.997  -1.131  -0.868  1.00  2.01           N  
ATOM      2  CA  LYS A   1       2.397  -0.847  -1.148  1.00  2.01           C  
ATOM      3  C   LYS A   1       2.627   0.638  -1.367  1.00  2.01           C  
ATOM      4  O   LYS A   1       2.271   1.185  -2.411  1.00  2.01           O  
ATOM      5  CB  LYS A   1       2.859  -1.622  -2.383  1.00  2.01           C  
ATOM      6  CG  LYS A   1       4.343  -1.476  -2.702  1.00  2.01           C  
ATOM      7  CD  LYS A   1       4.740  -2.317  -3.916  1.00  2.01           C  
ATOM      8  CE  LYS A   1       6.229  -2.195  -4.211  1.00  2.01           C  
ATOM      9  NZ  LYS A   1       6.627  -3.007  -5.395  1.00  2.01           N  
ATOM     10 1H   LYS A   1       0.932  -1.875  -0.189  1.00  2.01           H  
ATOM     11 2H   LYS A   1       0.563  -0.297  -0.497  1.00  2.01           H  
ATOM     12 3H   LYS A   1       0.532  -1.407  -1.720  1.00  2.01           H  
ATOM     13  HA  LYS A   1       2.994  -1.157  -0.291  1.00  2.01           H  
ATOM     14 1HB  LYS A   1       2.648  -2.683  -2.249  1.00  2.01           H  
ATOM     15 2HB  LYS A   1       2.298  -1.284  -3.254  1.00  2.01           H  
ATOM     16 1HG  LYS A   1       4.569  -0.424  -2.901  1.00  2.01           H  
ATOM     17 2HG  LYS A   1       4.929  -1.794  -1.842  1.00  2.01           H  
ATOM     18 1HD  LYS A   1       4.496  -3.364  -3.732  1.00  2.01           H  
ATOM     19 2HD  LYS A   1       4.180  -1.978  -4.788  1.00  2.01           H  
ATOM     20 1HE  LYS A   1       6.470  -1.149  -4.401  1.00  2.01           H  
ATOM     21 2HE  LYS A   1       6.794  -2.536  -3.343  1.00  2.01           H  
ATOM     22 1HZ  LYS A   1       7.618  -2.901  -5.561  1.00  2.01           H  
ATOM     23 2HZ  LYS A   1       6.417  -3.980  -5.224  1.00  2.01           H  
ATOM     24 3HZ  LYS A   1       6.116  -2.691  -6.208  1.00  2.01           H  
ATOM     25  N   ASP A   2       3.204   1.302  -0.374  1.00  1.62           N  
ATOM     26  CA  ASP A   2       3.484   2.729  -0.498  1.00  1.62           C  
ATOM     27  C   ASP A   2       4.488   2.969  -1.617  1.00  1.62           C  
ATOM     28  O   ASP A   2       5.412   2.173  -1.800  1.00  1.62           O  
ATOM     29  CB  ASP A   2       4.023   3.296   0.813  1.00  1.62           C  
ATOM     30  CG  ASP A   2       2.959   3.336   1.900  1.00  1.62           C  
ATOM     31  OD1 ASP A   2       1.817   3.065   1.589  1.00  1.62           O  
ATOM     32  OD2 ASP A   2       3.287   3.635   3.022  1.00  1.62           O  
ATOM     33  H   ASP A   2       3.478   0.823   0.473  1.00  1.62           H  
ATOM     34  HA  ASP A   2       2.560   3.251  -0.752  1.00  1.62           H  
ATOM     35 1HB  ASP A   2       4.860   2.691   1.158  1.00  1.62           H  
ATOM     36 2HB  ASP A   2       4.398   4.309   0.641  1.00  1.62           H  
ATOM     37  N   ARG A   3       4.344   4.073  -2.333  1.00  1.29           N  
ATOM     38  CA  ARG A   3       5.298   4.396  -3.380  1.00  1.29           C  
ATOM     39  C   ARG A   3       6.588   4.982  -2.781  1.00  1.29           C  
ATOM     40  O   ARG A   3       6.519   5.752  -1.822  1.00  1.29           O  
ATOM     41  CB  ARG A   3       4.681   5.380  -4.350  1.00  1.29           C  
ATOM     42  CG  ARG A   3       5.508   5.741  -5.574  1.00  1.29           C  
ATOM     43  CD  ARG A   3       4.765   6.634  -6.410  1.00  1.29           C  
ATOM     44  NE  ARG A   3       5.465   7.072  -7.593  1.00  1.29           N  
ATOM     45  CZ  ARG A   3       5.434   6.452  -8.773  1.00  1.29           C  
ATOM     46  NH1 ARG A   3       4.756   5.338  -8.942  1.00  1.29           N  
ATOM     47  NH2 ARG A   3       6.097   7.002  -9.752  1.00  1.29           N  
ATOM     48  H   ARG A   3       3.559   4.693  -2.161  1.00  1.29           H  
ATOM     49  HA  ARG A   3       5.494   3.476  -3.913  1.00  1.29           H  
ATOM     50 1HB  ARG A   3       3.744   4.964  -4.721  1.00  1.29           H  
ATOM     51 2HB  ARG A   3       4.421   6.284  -3.836  1.00  1.29           H  
ATOM     52 1HG  ARG A   3       6.421   6.236  -5.273  1.00  1.29           H  
ATOM     53 2HG  ARG A   3       5.734   4.853  -6.155  1.00  1.29           H  
ATOM     54 1HD  ARG A   3       3.868   6.122  -6.735  1.00  1.29           H  
ATOM     55 2HD  ARG A   3       4.510   7.498  -5.818  1.00  1.29           H  
ATOM     56  HE  ARG A   3       6.023   7.938  -7.556  1.00  1.29           H  
ATOM     57 1HH1 ARG A   3       4.254   4.933  -8.162  1.00  1.29           H  
ATOM     58 2HH1 ARG A   3       4.743   4.887  -9.842  1.00  1.29           H  
ATOM     59 1HH2 ARG A   3       6.590   7.880  -9.541  1.00  1.29           H  
ATOM     60 2HH2 ARG A   3       6.109   6.586 -10.671  1.00  1.29           H  
ATOM     61  N   PRO A   4       7.780   4.569  -3.251  1.00  1.05           N  
ATOM     62  CA  PRO A   4       9.063   5.105  -2.851  1.00  1.05           C  
ATOM     63  C   PRO A   4       9.254   6.503  -3.410  1.00  1.05           C  
ATOM     64  O   PRO A   4       8.605   6.877  -4.380  1.00  1.05           O  
ATOM     65  CB  PRO A   4      10.059   4.101  -3.443  1.00  1.05           C  
ATOM     66  CG  PRO A   4       9.345   3.504  -4.628  1.00  1.05           C  
ATOM     67  CD  PRO A   4       7.885   3.440  -4.211  1.00  1.05           C  
ATOM     68  HA  PRO A   4       9.121   5.115  -1.753  1.00  1.05           H  
ATOM     69 1HB  PRO A   4      10.988   4.618  -3.725  1.00  1.05           H  
ATOM     70 2HB  PRO A   4      10.327   3.350  -2.685  1.00  1.05           H  
ATOM     71 1HG  PRO A   4       9.502   4.133  -5.517  1.00  1.05           H  
ATOM     72 2HG  PRO A   4       9.764   2.513  -4.862  1.00  1.05           H  
ATOM     73 1HD  PRO A   4       7.289   3.590  -5.102  1.00  1.05           H  
ATOM     74 2HD  PRO A   4       7.657   2.483  -3.707  1.00  1.05           H  
ATOM     75  N   SER A   5      10.155   7.257  -2.788  1.00  0.88           N  
ATOM     76  CA  SER A   5      10.552   8.615  -3.188  1.00  0.88           C  
ATOM     77  C   SER A   5       9.509   9.708  -2.928  1.00  0.88           C  
ATOM     78  O   SER A   5       9.774  10.881  -3.183  1.00  0.88           O  
ATOM     79  CB  SER A   5      10.937   8.665  -4.662  1.00  0.88           C  
ATOM     80  OG  SER A   5      11.976   7.763  -4.943  1.00  0.88           O  
ATOM     81  H   SER A   5      10.619   6.858  -1.984  1.00  0.88           H  
ATOM     82  HA  SER A   5      11.440   8.869  -2.613  1.00  0.88           H  
ATOM     83 1HB  SER A   5      10.086   8.476  -5.307  1.00  0.88           H  
ATOM     84 2HB  SER A   5      11.270   9.676  -4.887  1.00  0.88           H  
ATOM     85  HG  SER A   5      11.553   6.929  -5.173  1.00  0.88           H  
ATOM     86  N   CYS A   6       8.384   9.379  -2.300  1.00  0.77           N  
ATOM     87  CA  CYS A   6       7.358  10.377  -2.019  1.00  0.77           C  
ATOM     88  C   CYS A   6       7.804  11.399  -0.972  1.00  0.77           C  
ATOM     89  O   CYS A   6       7.167  12.441  -0.805  1.00  0.77           O  
ATOM     90  CB  CYS A   6       6.064   9.713  -1.556  1.00  0.77           C  
ATOM     91  SG  CYS A   6       5.201   8.787  -2.857  1.00  0.77           S  
ATOM     92  H   CYS A   6       8.207   8.405  -2.078  1.00  0.77           H  
ATOM     93  HA  CYS A   6       7.142  10.909  -2.944  1.00  0.77           H  
ATOM     94 1HB  CYS A   6       6.285   9.023  -0.740  1.00  0.77           H  
ATOM     95 2HB  CYS A   6       5.387  10.467  -1.167  1.00  0.77           H  
ATOM     96  N   ASP A   7       8.889  11.096  -0.260  1.00  0.71           N  
ATOM     97  CA  ASP A   7       9.439  11.997   0.744  1.00  0.71           C  
ATOM     98  C   ASP A   7      10.621  12.838   0.218  1.00  0.71           C  
ATOM     99  O   ASP A   7      11.251  13.567   0.987  1.00  0.71           O  
ATOM    100  CB  ASP A   7       9.880  11.204   1.972  1.00  0.71           C  
ATOM    101  CG  ASP A   7       8.708  10.547   2.695  1.00  0.71           C  
ATOM    102  OD1 ASP A   7       7.686  11.175   2.815  1.00  0.71           O  
ATOM    103  OD2 ASP A   7       8.844   9.421   3.106  1.00  0.71           O  
ATOM    104  H   ASP A   7       9.355  10.220  -0.439  1.00  0.71           H  
ATOM    105  HA  ASP A   7       8.653  12.685   1.051  1.00  0.71           H  
ATOM    106 1HB  ASP A   7      10.587  10.432   1.671  1.00  0.71           H  
ATOM    107 2HB  ASP A   7      10.393  11.867   2.666  1.00  0.71           H  
ATOM    108  N   LYS A   8      10.924  12.745  -1.085  1.00  0.68           N  
ATOM    109  CA  LYS A   8      12.023  13.521  -1.682  1.00  0.68           C  
ATOM    110  C   LYS A   8      11.552  14.874  -2.194  1.00  0.68           C  
ATOM    111  O   LYS A   8      10.363  15.105  -2.368  1.00  0.68           O  
ATOM    112  CB  LYS A   8      12.687  12.771  -2.841  1.00  0.68           C  
ATOM    113  CG  LYS A   8      13.412  11.498  -2.441  1.00  0.68           C  
ATOM    114  CD  LYS A   8      14.135  10.877  -3.640  1.00  0.68           C  
ATOM    115  CE  LYS A   8      14.864   9.594  -3.254  1.00  0.68           C  
ATOM    116  NZ  LYS A   8      15.667   9.040  -4.388  1.00  0.68           N  
ATOM    117  H   LYS A   8      10.395  12.121  -1.694  1.00  0.68           H  
ATOM    118  HA  LYS A   8      12.774  13.699  -0.913  1.00  0.68           H  
ATOM    119 1HB  LYS A   8      11.925  12.498  -3.576  1.00  0.68           H  
ATOM    120 2HB  LYS A   8      13.397  13.430  -3.344  1.00  0.68           H  
ATOM    121 1HG  LYS A   8      14.145  11.727  -1.663  1.00  0.68           H  
ATOM    122 2HG  LYS A   8      12.698  10.789  -2.041  1.00  0.68           H  
ATOM    123 1HD  LYS A   8      13.412  10.653  -4.419  1.00  0.68           H  
ATOM    124 2HD  LYS A   8      14.855  11.592  -4.036  1.00  0.68           H  
ATOM    125 1HE  LYS A   8      15.527   9.797  -2.414  1.00  0.68           H  
ATOM    126 2HE  LYS A   8      14.125   8.851  -2.951  1.00  0.68           H  
ATOM    127 1HZ  LYS A   8      16.126   8.193  -4.090  1.00  0.68           H  
ATOM    128 2HZ  LYS A   8      15.070   8.838  -5.177  1.00  0.68           H  
ATOM    129 3HZ  LYS A   8      16.360   9.718  -4.665  1.00  0.68           H  
ATOM    130  N   ALA A   9      12.468  15.801  -2.409  1.00  0.68           N  
ATOM    131  CA  ALA A   9      12.081  17.063  -3.036  1.00  0.68           C  
ATOM    132  C   ALA A   9      11.825  16.811  -4.529  1.00  0.68           C  
ATOM    133  O   ALA A   9      12.408  15.870  -5.080  1.00  0.68           O  
ATOM    134  CB  ALA A   9      13.164  18.101  -2.844  1.00  0.68           C  
ATOM    135  H   ALA A   9      13.437  15.619  -2.194  1.00  0.68           H  
ATOM    136  HA  ALA A   9      11.162  17.406  -2.565  1.00  0.68           H  
ATOM    137 1HB  ALA A   9      12.880  19.042  -3.305  1.00  0.68           H  
ATOM    138 2HB  ALA A   9      13.331  18.260  -1.779  1.00  0.68           H  
ATOM    139 3HB  ALA A   9      14.084  17.748  -3.304  1.00  0.68           H  
ATOM    140  N   PRO A  10      10.956  17.596  -5.201  1.00  0.71           N  
ATOM    141  CA  PRO A  10      10.761  17.542  -6.633  1.00  0.71           C  
ATOM    142  C   PRO A  10      12.017  18.036  -7.327  1.00  0.71           C  
ATOM    143  O   PRO A  10      12.713  18.924  -6.823  1.00  0.71           O  
ATOM    144  CB  PRO A  10       9.575  18.483  -6.867  1.00  0.71           C  
ATOM    145  CG  PRO A  10       9.596  19.432  -5.690  1.00  0.71           C  
ATOM    146  CD  PRO A  10      10.114  18.599  -4.515  1.00  0.71           C  
ATOM    147  HA  PRO A  10      10.525  16.510  -6.935  1.00  0.71           H  
ATOM    148 1HB  PRO A  10       9.713  19.002  -7.823  1.00  0.71           H  
ATOM    149 2HB  PRO A  10       8.643  17.907  -6.951  1.00  0.71           H  
ATOM    150 1HG  PRO A  10      10.245  20.290  -5.918  1.00  0.71           H  
ATOM    151 2HG  PRO A  10       8.593  19.840  -5.519  1.00  0.71           H  
ATOM    152 1HD  PRO A  10      10.692  19.246  -3.857  1.00  0.71           H  
ATOM    153 2HD  PRO A  10       9.282  18.108  -3.992  1.00  0.71           H  
ATOM    154  N   ASP A  11      12.285  17.486  -8.492  1.00  0.76           N  
ATOM    155  CA  ASP A  11      13.409  17.878  -9.324  1.00  0.76           C  
ATOM    156  C   ASP A  11      13.013  18.981 -10.301  1.00  0.76           C  
ATOM    157  O   ASP A  11      12.195  18.773 -11.198  1.00  0.76           O  
ATOM    158  CB  ASP A  11      13.991  16.680 -10.054  1.00  0.76           C  
ATOM    159  CG  ASP A  11      15.224  17.011 -10.897  1.00  0.76           C  
ATOM    160  OD1 ASP A  11      15.537  18.182 -11.017  1.00  0.76           O  
ATOM    161  OD2 ASP A  11      15.808  16.092 -11.469  1.00  0.76           O  
ATOM    162  H   ASP A  11      11.661  16.761  -8.838  1.00  0.76           H  
ATOM    163  HA  ASP A  11      14.190  18.275  -8.674  1.00  0.76           H  
ATOM    164 1HB  ASP A  11      14.230  15.888  -9.348  1.00  0.76           H  
ATOM    165 2HB  ASP A  11      13.269  16.324 -10.685  1.00  0.76           H  
ATOM    166  N   THR A  12      13.567  20.161 -10.089  1.00  0.84           N  
ATOM    167  CA  THR A  12      13.238  21.352 -10.853  1.00  0.84           C  
ATOM    168  C   THR A  12      14.424  21.832 -11.697  1.00  0.84           C  
ATOM    169  O   THR A  12      14.524  23.024 -12.021  1.00  0.84           O  
ATOM    170  CB  THR A  12      12.756  22.464  -9.911  1.00  0.84           C  
ATOM    171  OG1 THR A  12      13.767  22.742  -8.929  1.00  0.84           O  
ATOM    172  CG2 THR A  12      11.484  22.009  -9.213  1.00  0.84           C  
ATOM    173  H   THR A  12      14.250  20.232  -9.348  1.00  0.84           H  
ATOM    174  HA  THR A  12      12.420  21.110 -11.533  1.00  0.84           H  
ATOM    175  HB  THR A  12      12.552  23.369 -10.486  1.00  0.84           H  
ATOM    176  HG1 THR A  12      13.992  21.933  -8.460  1.00  0.84           H  
ATOM    177 1HG2 THR A  12      11.126  22.792  -8.547  1.00  0.84           H  
ATOM    178 2HG2 THR A  12      10.745  21.809  -9.971  1.00  0.84           H  
ATOM    179 3HG2 THR A  12      11.676  21.102  -8.637  1.00  0.84           H  
ATOM    180  N   GLU A  13      15.340  20.910 -12.035  1.00  0.94           N  
ATOM    181  CA  GLU A  13      16.515  21.270 -12.829  1.00  0.94           C  
ATOM    182  C   GLU A  13      16.098  22.094 -14.047  1.00  0.94           C  
ATOM    183  O   GLU A  13      15.215  21.719 -14.831  1.00  0.94           O  
ATOM    184  CB  GLU A  13      17.296  20.027 -13.276  1.00  0.94           C  
ATOM    185  CG  GLU A  13      18.626  20.332 -14.020  1.00  0.94           C  
ATOM    186  CD  GLU A  13      19.743  20.887 -13.126  1.00  0.94           C  
ATOM    187  OE1 GLU A  13      19.948  20.369 -12.053  1.00  0.94           O  
ATOM    188  OE2 GLU A  13      20.388  21.827 -13.532  1.00  0.94           O  
ATOM    189  H   GLU A  13      15.235  19.933 -11.720  1.00  0.94           H  
ATOM    190  HA  GLU A  13      17.172  21.884 -12.212  1.00  0.94           H  
ATOM    191 1HB  GLU A  13      17.525  19.408 -12.406  1.00  0.94           H  
ATOM    192 2HB  GLU A  13      16.672  19.426 -13.943  1.00  0.94           H  
ATOM    193 1HG  GLU A  13      18.977  19.413 -14.491  1.00  0.94           H  
ATOM    194 2HG  GLU A  13      18.427  21.052 -14.807  1.00  0.94           H  
ATOM    195  N   ARG A  14      16.751  23.234 -14.201  1.00  1.03           N  
ATOM    196  CA  ARG A  14      16.423  24.192 -15.241  1.00  1.03           C  
ATOM    197  C   ARG A  14      16.945  23.838 -16.627  1.00  1.03           C  
ATOM    198  O   ARG A  14      17.866  24.460 -17.155  1.00  1.03           O  
ATOM    199  CB  ARG A  14      16.898  25.567 -14.822  1.00  1.03           C  
ATOM    200  CG  ARG A  14      16.188  26.105 -13.566  1.00  1.03           C  
ATOM    201  CD  ARG A  14      14.772  26.480 -13.871  1.00  1.03           C  
ATOM    202  NE  ARG A  14      13.853  25.337 -13.784  1.00  1.03           N  
ATOM    203  CZ  ARG A  14      12.683  25.257 -14.459  1.00  1.03           C  
ATOM    204  NH1 ARG A  14      12.331  26.248 -15.270  1.00  1.03           N  
ATOM    205  NH2 ARG A  14      11.913  24.193 -14.309  1.00  1.03           N  
ATOM    206  H   ARG A  14      17.486  23.454 -13.544  1.00  1.03           H  
ATOM    207  HA  ARG A  14      15.335  24.236 -15.303  1.00  1.03           H  
ATOM    208 1HB  ARG A  14      17.968  25.538 -14.616  1.00  1.03           H  
ATOM    209 2HB  ARG A  14      16.735  26.276 -15.633  1.00  1.03           H  
ATOM    210 1HG  ARG A  14      16.175  25.328 -12.797  1.00  1.03           H  
ATOM    211 2HG  ARG A  14      16.711  26.985 -13.192  1.00  1.03           H  
ATOM    212 1HD  ARG A  14      14.441  27.235 -13.160  1.00  1.03           H  
ATOM    213 2HD  ARG A  14      14.714  26.884 -14.881  1.00  1.03           H  
ATOM    214  HE  ARG A  14      14.103  24.549 -13.156  1.00  1.03           H  
ATOM    215 1HH1 ARG A  14      12.934  27.049 -15.372  1.00  1.03           H  
ATOM    216 2HH1 ARG A  14      11.462  26.208 -15.816  1.00  1.03           H  
ATOM    217 1HH2 ARG A  14      12.200  23.448 -13.682  1.00  1.03           H  
ATOM    218 2HH2 ARG A  14      11.045  24.114 -14.813  1.00  1.03           H  
ATOM    219  N   CYS A  15      16.268  22.874 -17.240  1.00  1.10           N  
ATOM    220  CA  CYS A  15      16.606  22.325 -18.550  1.00  1.10           C  
ATOM    221  C   CYS A  15      15.712  22.915 -19.645  1.00  1.10           C  
ATOM    222  O   CYS A  15      15.276  22.218 -20.561  1.00  1.10           O  
ATOM    223  CB  CYS A  15      16.443  20.807 -18.555  1.00  1.10           C  
ATOM    224  SG  CYS A  15      17.563  19.907 -17.421  1.00  1.10           S  
ATOM    225  H   CYS A  15      15.528  22.444 -16.694  1.00  1.10           H  
ATOM    226  HA  CYS A  15      17.643  22.567 -18.775  1.00  1.10           H  
ATOM    227 1HB  CYS A  15      15.415  20.576 -18.277  1.00  1.10           H  
ATOM    228 2HB  CYS A  15      16.603  20.428 -19.563  1.00  1.10           H  
ATOM    229  N   LYS A  16      15.403  24.206 -19.505  1.00  1.11           N  
ATOM    230  CA  LYS A  16      14.618  25.027 -20.448  1.00  1.11           C  
ATOM    231  C   LYS A  16      13.120  24.702 -20.565  1.00  1.11           C  
ATOM    232  O   LYS A  16      12.281  25.591 -20.427  1.00  1.11           O  
ATOM    233  CB  LYS A  16      15.229  24.959 -21.857  1.00  1.11           C  
ATOM    234  CG  LYS A  16      16.601  25.607 -21.987  1.00  1.11           C  
ATOM    235  CD  LYS A  16      17.131  25.481 -23.411  1.00  1.11           C  
ATOM    236  CE  LYS A  16      18.513  26.107 -23.555  1.00  1.11           C  
ATOM    237  NZ  LYS A  16      19.051  25.948 -24.935  1.00  1.11           N  
ATOM    238  H   LYS A  16      15.791  24.667 -18.694  1.00  1.11           H  
ATOM    239  HA  LYS A  16      14.691  26.061 -20.110  1.00  1.11           H  
ATOM    240 1HB  LYS A  16      15.298  23.940 -22.210  1.00  1.11           H  
ATOM    241 2HB  LYS A  16      14.566  25.479 -22.546  1.00  1.11           H  
ATOM    242 1HG  LYS A  16      16.532  26.662 -21.724  1.00  1.11           H  
ATOM    243 2HG  LYS A  16      17.299  25.124 -21.303  1.00  1.11           H  
ATOM    244 1HD  LYS A  16      17.188  24.425 -23.684  1.00  1.11           H  
ATOM    245 2HD  LYS A  16      16.445  25.977 -24.098  1.00  1.11           H  
ATOM    246 1HE  LYS A  16      18.450  27.168 -23.319  1.00  1.11           H  
ATOM    247 2HE  LYS A  16      19.194  25.628 -22.852  1.00  1.11           H  
ATOM    248 1HZ  LYS A  16      19.966  26.373 -24.992  1.00  1.11           H  
ATOM    249 2HZ  LYS A  16      19.123  24.965 -25.159  1.00  1.11           H  
ATOM    250 3HZ  LYS A  16      18.431  26.398 -25.593  1.00  1.11           H  
ATOM    251  N   ARG A  17      12.777  23.458 -20.858  1.00  1.05           N  
ATOM    252  CA  ARG A  17      11.363  23.106 -21.011  1.00  1.05           C  
ATOM    253  C   ARG A  17      10.604  23.240 -19.689  1.00  1.05           C  
ATOM    254  O   ARG A  17      11.064  22.768 -18.659  1.00  1.05           O  
ATOM    255  CB  ARG A  17      11.208  21.683 -21.530  1.00  1.05           C  
ATOM    256  CG  ARG A  17       9.778  21.273 -21.839  1.00  1.05           C  
ATOM    257  CD  ARG A  17       9.697  19.886 -22.367  1.00  1.05           C  
ATOM    258  NE  ARG A  17       8.317  19.478 -22.590  1.00  1.05           N  
ATOM    259  CZ  ARG A  17       7.932  18.261 -23.025  1.00  1.05           C  
ATOM    260  NH1 ARG A  17       8.829  17.336 -23.289  1.00  1.05           N  
ATOM    261  NH2 ARG A  17       6.647  17.997 -23.186  1.00  1.05           N  
ATOM    262  H   ARG A  17      13.516  22.764 -20.956  1.00  1.05           H  
ATOM    263  HA  ARG A  17      10.917  23.786 -21.735  1.00  1.05           H  
ATOM    264 1HB  ARG A  17      11.798  21.558 -22.435  1.00  1.05           H  
ATOM    265 2HB  ARG A  17      11.594  20.985 -20.791  1.00  1.05           H  
ATOM    266 1HG  ARG A  17       9.181  21.340 -20.941  1.00  1.05           H  
ATOM    267 2HG  ARG A  17       9.366  21.946 -22.590  1.00  1.05           H  
ATOM    268 1HD  ARG A  17      10.231  19.821 -23.315  1.00  1.05           H  
ATOM    269 2HD  ARG A  17      10.144  19.200 -21.653  1.00  1.05           H  
ATOM    270  HE  ARG A  17       7.592  20.157 -22.397  1.00  1.05           H  
ATOM    271 1HH1 ARG A  17       9.813  17.535 -23.167  1.00  1.05           H  
ATOM    272 2HH1 ARG A  17       8.535  16.426 -23.614  1.00  1.05           H  
ATOM    273 1HH2 ARG A  17       5.956  18.706 -22.986  1.00  1.05           H  
ATOM    274 2HH2 ARG A  17       6.357  17.087 -23.513  1.00  1.05           H  
ATOM    275  N   ASN A  18       9.438  23.889 -19.723  1.00  0.95           N  
ATOM    276  CA  ASN A  18       8.593  24.015 -18.528  1.00  0.95           C  
ATOM    277  C   ASN A  18       7.414  23.039 -18.541  1.00  0.95           C  
ATOM    278  O   ASN A  18       6.462  23.224 -19.302  1.00  0.95           O  
ATOM    279  CB  ASN A  18       8.101  25.445 -18.361  1.00  0.95           C  
ATOM    280  CG  ASN A  18       9.224  26.409 -18.011  1.00  0.95           C  
ATOM    281  OD1 ASN A  18       9.996  26.145 -17.074  1.00  0.95           O  
ATOM    282  ND2 ASN A  18       9.321  27.500 -18.735  1.00  0.95           N  
ATOM    283  H   ASN A  18       9.126  24.293 -20.591  1.00  0.95           H  
ATOM    284  HA  ASN A  18       9.196  23.762 -17.656  1.00  0.95           H  
ATOM    285 1HB  ASN A  18       7.631  25.778 -19.285  1.00  0.95           H  
ATOM    286 2HB  ASN A  18       7.342  25.480 -17.578  1.00  0.95           H  
ATOM    287 1HD2 ASN A  18      10.044  28.167 -18.546  1.00  0.95           H  
ATOM    288 2HD2 ASN A  18       8.675  27.667 -19.480  1.00  0.95           H  
ATOM    289  N   VAL A  19       7.480  22.007 -17.700  1.00  0.84           N  
ATOM    290  CA  VAL A  19       6.443  20.986 -17.649  1.00  0.84           C  
ATOM    291  C   VAL A  19       5.694  21.061 -16.325  1.00  0.84           C  
ATOM    292  O   VAL A  19       6.286  21.022 -15.250  1.00  0.84           O  
ATOM    293  CB  VAL A  19       7.070  19.582 -17.778  1.00  0.84           C  
ATOM    294  CG1 VAL A  19       5.998  18.516 -17.708  1.00  0.84           C  
ATOM    295  CG2 VAL A  19       7.875  19.497 -19.037  1.00  0.84           C  
ATOM    296  H   VAL A  19       8.295  21.883 -17.103  1.00  0.84           H  
ATOM    297  HA  VAL A  19       5.740  21.148 -18.466  1.00  0.84           H  
ATOM    298  HB  VAL A  19       7.732  19.419 -16.947  1.00  0.84           H  
ATOM    299 1HG1 VAL A  19       6.458  17.533 -17.778  1.00  0.84           H  
ATOM    300 2HG1 VAL A  19       5.460  18.596 -16.762  1.00  0.84           H  
ATOM    301 3HG1 VAL A  19       5.300  18.648 -18.534  1.00  0.84           H  
ATOM    302 1HG2 VAL A  19       8.334  18.516 -19.109  1.00  0.84           H  
ATOM    303 2HG2 VAL A  19       7.225  19.664 -19.891  1.00  0.84           H  
ATOM    304 3HG2 VAL A  19       8.653  20.259 -19.002  1.00  0.84           H  
ATOM    305  N   TYR A  20       4.386  21.158 -16.368  1.00  0.74           N  
ATOM    306  CA  TYR A  20       3.682  21.228 -15.100  1.00  0.74           C  
ATOM    307  C   TYR A  20       3.404  19.834 -14.587  1.00  0.74           C  
ATOM    308  O   TYR A  20       2.963  18.963 -15.336  1.00  0.74           O  
ATOM    309  CB  TYR A  20       2.440  22.076 -15.244  1.00  0.74           C  
ATOM    310  CG  TYR A  20       2.804  23.534 -15.337  1.00  0.74           C  
ATOM    311  CD1 TYR A  20       3.181  24.088 -16.551  1.00  0.74           C  
ATOM    312  CD2 TYR A  20       2.757  24.321 -14.198  1.00  0.74           C  
ATOM    313  CE1 TYR A  20       3.520  25.425 -16.621  1.00  0.74           C  
ATOM    314  CE2 TYR A  20       3.083  25.657 -14.267  1.00  0.74           C  
ATOM    315  CZ  TYR A  20       3.469  26.210 -15.472  1.00  0.74           C  
ATOM    316  OH  TYR A  20       3.806  27.542 -15.540  1.00  0.74           O  
ATOM    317  H   TYR A  20       3.892  21.190 -17.250  1.00  0.74           H  
ATOM    318  HA  TYR A  20       4.324  21.717 -14.363  1.00  0.74           H  
ATOM    319 1HB  TYR A  20       1.890  21.791 -16.141  1.00  0.74           H  
ATOM    320 2HB  TYR A  20       1.793  21.930 -14.386  1.00  0.74           H  
ATOM    321  HD1 TYR A  20       3.219  23.470 -17.449  1.00  0.74           H  
ATOM    322  HD2 TYR A  20       2.464  23.882 -13.249  1.00  0.74           H  
ATOM    323  HE1 TYR A  20       3.824  25.861 -17.573  1.00  0.74           H  
ATOM    324  HE2 TYR A  20       3.044  26.273 -13.369  1.00  0.74           H  
ATOM    325  HH  TYR A  20       3.718  27.938 -14.669  1.00  0.74           H  
ATOM    326  N   ALA A  21       3.691  19.637 -13.307  1.00  0.67           N  
ATOM    327  CA  ALA A  21       3.548  18.349 -12.640  1.00  0.67           C  
ATOM    328  C   ALA A  21       3.247  18.547 -11.167  1.00  0.67           C  
ATOM    329  O   ALA A  21       3.356  19.656 -10.648  1.00  0.67           O  
ATOM    330  CB  ALA A  21       4.815  17.533 -12.819  1.00  0.67           C  
ATOM    331  H   ALA A  21       4.075  20.421 -12.773  1.00  0.67           H  
ATOM    332  HA  ALA A  21       2.709  17.814 -13.086  1.00  0.67           H  
ATOM    333 1HB  ALA A  21       4.700  16.564 -12.327  1.00  0.67           H  
ATOM    334 2HB  ALA A  21       5.002  17.383 -13.882  1.00  0.67           H  
ATOM    335 3HB  ALA A  21       5.644  18.069 -12.386  1.00  0.67           H  
ATOM    336  N   PHE A  22       2.834  17.481 -10.506  1.00  0.63           N  
ATOM    337  CA  PHE A  22       2.516  17.533  -9.089  1.00  0.63           C  
ATOM    338  C   PHE A  22       3.463  16.722  -8.223  1.00  0.63           C  
ATOM    339  O   PHE A  22       4.050  15.734  -8.674  1.00  0.63           O  
ATOM    340  CB  PHE A  22       1.095  17.066  -8.894  1.00  0.63           C  
ATOM    341  CG  PHE A  22       0.128  17.992  -9.485  1.00  0.63           C  
ATOM    342  CD1 PHE A  22      -0.177  17.911 -10.829  1.00  0.63           C  
ATOM    343  CD2 PHE A  22      -0.499  18.938  -8.709  1.00  0.63           C  
ATOM    344  CE1 PHE A  22      -1.085  18.775 -11.390  1.00  0.63           C  
ATOM    345  CE2 PHE A  22      -1.410  19.800  -9.261  1.00  0.63           C  
ATOM    346  CZ  PHE A  22      -1.704  19.722 -10.606  1.00  0.63           C  
ATOM    347  H   PHE A  22       2.727  16.605 -11.008  1.00  0.63           H  
ATOM    348  HA  PHE A  22       2.587  18.565  -8.778  1.00  0.63           H  
ATOM    349 1HB  PHE A  22       0.958  16.083  -9.350  1.00  0.63           H  
ATOM    350 2HB  PHE A  22       0.882  16.977  -7.828  1.00  0.63           H  
ATOM    351  HD1 PHE A  22       0.320  17.154 -11.448  1.00  0.63           H  
ATOM    352  HD2 PHE A  22      -0.262  18.997  -7.644  1.00  0.63           H  
ATOM    353  HE1 PHE A  22      -1.312  18.704 -12.455  1.00  0.63           H  
ATOM    354  HE2 PHE A  22      -1.900  20.547  -8.637  1.00  0.63           H  
ATOM    355  HZ  PHE A  22      -2.426  20.407 -11.047  1.00  0.63           H  
ATOM    356  N   TYR A  23       3.616  17.133  -6.966  1.00  0.61           N  
ATOM    357  CA  TYR A  23       4.458  16.371  -6.057  1.00  0.61           C  
ATOM    358  C   TYR A  23       3.813  16.311  -4.680  1.00  0.61           C  
ATOM    359  O   TYR A  23       3.079  17.210  -4.280  1.00  0.61           O  
ATOM    360  CB  TYR A  23       5.839  17.042  -5.950  1.00  0.61           C  
ATOM    361  CG  TYR A  23       5.891  18.391  -5.131  1.00  0.61           C  
ATOM    362  CD1 TYR A  23       6.241  18.380  -3.787  1.00  0.61           C  
ATOM    363  CD2 TYR A  23       5.599  19.602  -5.710  1.00  0.61           C  
ATOM    364  CE1 TYR A  23       6.319  19.554  -3.060  1.00  0.61           C  
ATOM    365  CE2 TYR A  23       5.679  20.777  -4.995  1.00  0.61           C  
ATOM    366  CZ  TYR A  23       6.044  20.758  -3.680  1.00  0.61           C  
ATOM    367  OH  TYR A  23       6.132  21.936  -2.979  1.00  0.61           O  
ATOM    368  H   TYR A  23       3.142  17.978  -6.658  1.00  0.61           H  
ATOM    369  HA  TYR A  23       4.563  15.348  -6.429  1.00  0.61           H  
ATOM    370 1HB  TYR A  23       6.554  16.369  -5.543  1.00  0.61           H  
ATOM    371 2HB  TYR A  23       6.181  17.262  -6.948  1.00  0.61           H  
ATOM    372  HD1 TYR A  23       6.464  17.454  -3.304  1.00  0.61           H  
ATOM    373  HD2 TYR A  23       5.308  19.644  -6.707  1.00  0.61           H  
ATOM    374  HE1 TYR A  23       6.605  19.529  -2.010  1.00  0.61           H  
ATOM    375  HE2 TYR A  23       5.445  21.726  -5.483  1.00  0.61           H  
ATOM    376  HH  TYR A  23       5.937  22.673  -3.568  1.00  0.61           H  
ATOM    377  N   TYR A  24       4.132  15.288  -3.916  1.00  0.62           N  
ATOM    378  CA  TYR A  24       3.593  15.159  -2.570  1.00  0.62           C  
ATOM    379  C   TYR A  24       4.323  15.999  -1.534  1.00  0.62           C  
ATOM    380  O   TYR A  24       5.553  16.031  -1.486  1.00  0.62           O  
ATOM    381  CB  TYR A  24       3.565  13.693  -2.164  1.00  0.62           C  
ATOM    382  CG  TYR A  24       2.956  13.436  -0.793  1.00  0.62           C  
ATOM    383  CD1 TYR A  24       1.627  13.774  -0.541  1.00  0.62           C  
ATOM    384  CD2 TYR A  24       3.701  12.828   0.191  1.00  0.62           C  
ATOM    385  CE1 TYR A  24       1.066  13.523   0.689  1.00  0.62           C  
ATOM    386  CE2 TYR A  24       3.135  12.567   1.419  1.00  0.62           C  
ATOM    387  CZ  TYR A  24       1.831  12.916   1.674  1.00  0.62           C  
ATOM    388  OH  TYR A  24       1.291  12.650   2.911  1.00  0.62           O  
ATOM    389  H   TYR A  24       4.727  14.562  -4.288  1.00  0.62           H  
ATOM    390  HA  TYR A  24       2.563  15.505  -2.584  1.00  0.62           H  
ATOM    391 1HB  TYR A  24       2.998  13.139  -2.893  1.00  0.62           H  
ATOM    392 2HB  TYR A  24       4.573  13.288  -2.164  1.00  0.62           H  
ATOM    393  HD1 TYR A  24       1.037  14.243  -1.310  1.00  0.62           H  
ATOM    394  HD2 TYR A  24       4.737  12.547  -0.001  1.00  0.62           H  
ATOM    395  HE1 TYR A  24       0.031  13.800   0.881  1.00  0.62           H  
ATOM    396  HE2 TYR A  24       3.728  12.083   2.197  1.00  0.62           H  
ATOM    397  HH  TYR A  24       1.898  12.090   3.412  1.00  0.62           H  
ATOM    398  N   ASN A  25       3.582  16.680  -0.687  1.00  0.64           N  
ATOM    399  CA  ASN A  25       4.207  17.425   0.386  1.00  0.64           C  
ATOM    400  C   ASN A  25       3.697  16.901   1.735  1.00  0.64           C  
ATOM    401  O   ASN A  25       2.624  17.317   2.195  1.00  0.64           O  
ATOM    402  CB  ASN A  25       3.967  18.908   0.252  1.00  0.64           C  
ATOM    403  CG  ASN A  25       4.709  19.697   1.313  1.00  0.64           C  
ATOM    404  OD1 ASN A  25       5.061  19.174   2.390  1.00  0.64           O  
ATOM    405  ND2 ASN A  25       4.956  20.954   1.041  1.00  0.64           N  
ATOM    406  H   ASN A  25       2.570  16.681  -0.778  1.00  0.64           H  
ATOM    407  HA  ASN A  25       5.279  17.301   0.323  1.00  0.64           H  
ATOM    408 1HB  ASN A  25       4.300  19.234  -0.732  1.00  0.64           H  
ATOM    409 2HB  ASN A  25       2.899  19.112   0.319  1.00  0.64           H  
ATOM    410 1HD2 ASN A  25       5.444  21.529   1.700  1.00  0.64           H  
ATOM    411 2HD2 ASN A  25       4.653  21.347   0.175  1.00  0.64           H  
ATOM    412  N   PRO A  26       4.465  16.013   2.410  1.00  0.65           N  
ATOM    413  CA  PRO A  26       4.152  15.382   3.677  1.00  0.65           C  
ATOM    414  C   PRO A  26       3.875  16.378   4.801  1.00  0.65           C  
ATOM    415  O   PRO A  26       3.230  16.025   5.788  1.00  0.65           O  
ATOM    416  CB  PRO A  26       5.445  14.600   3.988  1.00  0.65           C  
ATOM    417  CG  PRO A  26       6.090  14.344   2.671  1.00  0.65           C  
ATOM    418  CD  PRO A  26       5.762  15.551   1.839  1.00  0.65           C  
ATOM    419  HA  PRO A  26       3.298  14.702   3.544  1.00  0.65           H  
ATOM    420 1HB  PRO A  26       6.084  15.189   4.664  1.00  0.65           H  
ATOM    421 2HB  PRO A  26       5.199  13.668   4.518  1.00  0.65           H  
ATOM    422 1HG  PRO A  26       7.175  14.215   2.810  1.00  0.65           H  
ATOM    423 2HG  PRO A  26       5.743  13.401   2.239  1.00  0.65           H  
ATOM    424 1HD  PRO A  26       6.543  16.318   1.942  1.00  0.65           H  
ATOM    425 2HD  PRO A  26       5.645  15.191   0.817  1.00  0.65           H  
ATOM    426  N   SER A  27       4.377  17.620   4.677  1.00  0.67           N  
ATOM    427  CA  SER A  27       4.166  18.609   5.730  1.00  0.67           C  
ATOM    428  C   SER A  27       2.824  19.318   5.560  1.00  0.67           C  
ATOM    429  O   SER A  27       2.353  20.008   6.465  1.00  0.67           O  
ATOM    430  CB  SER A  27       5.304  19.621   5.766  1.00  0.67           C  
ATOM    431  OG  SER A  27       5.308  20.472   4.652  1.00  0.67           O  
ATOM    432  H   SER A  27       4.873  17.915   3.840  1.00  0.67           H  
ATOM    433  HA  SER A  27       4.151  18.089   6.688  1.00  0.67           H  
ATOM    434 1HB  SER A  27       5.230  20.213   6.676  1.00  0.67           H  
ATOM    435 2HB  SER A  27       6.251  19.084   5.807  1.00  0.67           H  
ATOM    436  HG  SER A  27       5.269  19.909   3.870  1.00  0.67           H  
ATOM    437  N   ALA A  28       2.223  19.161   4.379  1.00  0.67           N  
ATOM    438  CA  ALA A  28       0.932  19.747   4.062  1.00  0.67           C  
ATOM    439  C   ALA A  28      -0.104  18.639   4.036  1.00  0.67           C  
ATOM    440  O   ALA A  28      -1.301  18.877   4.197  1.00  0.67           O  
ATOM    441  CB  ALA A  28       0.974  20.467   2.723  1.00  0.67           C  
ATOM    442  H   ALA A  28       2.654  18.578   3.671  1.00  0.67           H  
ATOM    443  HA  ALA A  28       0.665  20.454   4.846  1.00  0.67           H  
ATOM    444 1HB  ALA A  28      -0.003  20.894   2.507  1.00  0.67           H  
ATOM    445 2HB  ALA A  28       1.722  21.258   2.756  1.00  0.67           H  
ATOM    446 3HB  ALA A  28       1.236  19.750   1.944  1.00  0.67           H  
ATOM    447  N   ARG A  29       0.387  17.412   3.835  1.00  0.66           N  
ATOM    448  CA  ARG A  29      -0.416  16.209   3.667  1.00  0.66           C  
ATOM    449  C   ARG A  29      -1.351  16.370   2.483  1.00  0.66           C  
ATOM    450  O   ARG A  29      -2.546  16.090   2.555  1.00  0.66           O  
ATOM    451  CB  ARG A  29      -1.192  15.871   4.922  1.00  0.66           C  
ATOM    452  CG  ARG A  29      -0.328  15.584   6.141  1.00  0.66           C  
ATOM    453  CD  ARG A  29      -1.151  15.165   7.313  1.00  0.66           C  
ATOM    454  NE  ARG A  29      -0.335  14.879   8.486  1.00  0.66           N  
ATOM    455  CZ  ARG A  29      -0.822  14.533   9.695  1.00  0.66           C  
ATOM    456  NH1 ARG A  29      -2.121  14.428   9.878  1.00  0.66           N  
ATOM    457  NH2 ARG A  29       0.005  14.292  10.698  1.00  0.66           N  
ATOM    458  H   ARG A  29       1.389  17.317   3.713  1.00  0.66           H  
ATOM    459  HA  ARG A  29       0.258  15.376   3.459  1.00  0.66           H  
ATOM    460 1HB  ARG A  29      -1.880  16.672   5.174  1.00  0.66           H  
ATOM    461 2HB  ARG A  29      -1.795  14.979   4.733  1.00  0.66           H  
ATOM    462 1HG  ARG A  29       0.376  14.783   5.904  1.00  0.66           H  
ATOM    463 2HG  ARG A  29       0.234  16.483   6.409  1.00  0.66           H  
ATOM    464 1HD  ARG A  29      -1.848  15.964   7.568  1.00  0.66           H  
ATOM    465 2HD  ARG A  29      -1.708  14.265   7.058  1.00  0.66           H  
ATOM    466  HE  ARG A  29       0.671  14.950   8.385  1.00  0.66           H  
ATOM    467 1HH1 ARG A  29      -2.754  14.611   9.112  1.00  0.66           H  
ATOM    468 2HH1 ARG A  29      -2.484  14.168  10.783  1.00  0.66           H  
ATOM    469 1HH2 ARG A  29       1.003  14.371  10.560  1.00  0.66           H  
ATOM    470 2HH2 ARG A  29      -0.360  14.030  11.602  1.00  0.66           H  
ATOM    471  N   ASP A  30      -0.766  16.839   1.391  1.00  0.65           N  
ATOM    472  CA  ASP A  30      -1.453  17.050   0.121  1.00  0.65           C  
ATOM    473  C   ASP A  30      -0.419  17.075  -0.983  1.00  0.65           C  
ATOM    474  O   ASP A  30       0.779  17.029  -0.707  1.00  0.65           O  
ATOM    475  CB  ASP A  30      -2.243  18.377   0.109  1.00  0.65           C  
ATOM    476  CG  ASP A  30      -3.469  18.405  -0.929  1.00  0.65           C  
ATOM    477  OD1 ASP A  30      -3.479  17.587  -1.815  1.00  0.65           O  
ATOM    478  OD2 ASP A  30      -4.317  19.291  -0.882  1.00  0.65           O  
ATOM    479  H   ASP A  30       0.230  17.051   1.470  1.00  0.65           H  
ATOM    480  HA  ASP A  30      -2.138  16.220  -0.056  1.00  0.65           H  
ATOM    481 1HB  ASP A  30      -2.629  18.577   1.113  1.00  0.65           H  
ATOM    482 2HB  ASP A  30      -1.560  19.192  -0.145  1.00  0.65           H  
ATOM    483  N   CYS A  31      -0.891  17.140  -2.215  1.00  0.64           N  
ATOM    484  CA  CYS A  31      -0.011  17.265  -3.368  1.00  0.64           C  
ATOM    485  C   CYS A  31      -0.059  18.671  -3.961  1.00  0.64           C  
ATOM    486  O   CYS A  31      -1.120  19.287  -4.058  1.00  0.64           O  
ATOM    487  CB  CYS A  31      -0.369  16.225  -4.415  1.00  0.64           C  
ATOM    488  SG  CYS A  31      -0.056  14.544  -3.863  1.00  0.64           S  
ATOM    489  H   CYS A  31      -1.893  17.140  -2.339  1.00  0.64           H  
ATOM    490  HA  CYS A  31       1.006  17.075  -3.041  1.00  0.64           H  
ATOM    491 1HB  CYS A  31      -1.422  16.302  -4.661  1.00  0.64           H  
ATOM    492 2HB  CYS A  31       0.203  16.407  -5.324  1.00  0.64           H  
ATOM    493  N   LEU A  32       1.113  19.174  -4.309  1.00  0.64           N  
ATOM    494  CA  LEU A  32       1.292  20.528  -4.801  1.00  0.64           C  
ATOM    495  C   LEU A  32       1.794  20.578  -6.234  1.00  0.64           C  
ATOM    496  O   LEU A  32       2.433  19.644  -6.704  1.00  0.64           O  
ATOM    497  CB  LEU A  32       2.266  21.233  -3.873  1.00  0.64           C  
ATOM    498  CG  LEU A  32       1.858  21.236  -2.383  1.00  0.64           C  
ATOM    499  CD1 LEU A  32       2.940  21.882  -1.592  1.00  0.64           C  
ATOM    500  CD2 LEU A  32       0.542  21.951  -2.193  1.00  0.64           C  
ATOM    501  H   LEU A  32       1.928  18.574  -4.218  1.00  0.64           H  
ATOM    502  HA  LEU A  32       0.330  21.039  -4.761  1.00  0.64           H  
ATOM    503 1HB  LEU A  32       3.197  20.711  -3.930  1.00  0.64           H  
ATOM    504 2HB  LEU A  32       2.413  22.260  -4.208  1.00  0.64           H  
ATOM    505  HG  LEU A  32       1.760  20.204  -2.035  1.00  0.64           H  
ATOM    506 1HD1 LEU A  32       2.669  21.867  -0.536  1.00  0.64           H  
ATOM    507 2HD1 LEU A  32       3.864  21.338  -1.742  1.00  0.64           H  
ATOM    508 3HD1 LEU A  32       3.067  22.912  -1.922  1.00  0.64           H  
ATOM    509 1HD2 LEU A  32       0.273  21.936  -1.135  1.00  0.64           H  
ATOM    510 2HD2 LEU A  32       0.637  22.983  -2.531  1.00  0.64           H  
ATOM    511 3HD2 LEU A  32      -0.237  21.452  -2.769  1.00  0.64           H  
ATOM    512  N   GLN A  33       1.491  21.659  -6.941  1.00  0.65           N  
ATOM    513  CA  GLN A  33       1.958  21.817  -8.320  1.00  0.65           C  
ATOM    514  C   GLN A  33       3.351  22.452  -8.379  1.00  0.65           C  
ATOM    515  O   GLN A  33       3.663  23.342  -7.583  1.00  0.65           O  
ATOM    516  CB  GLN A  33       0.969  22.637  -9.136  1.00  0.65           C  
ATOM    517  CG  GLN A  33       1.264  22.648 -10.629  1.00  0.65           C  
ATOM    518  CD  GLN A  33       0.198  23.355 -11.420  1.00  0.65           C  
ATOM    519  OE1 GLN A  33      -0.288  24.416 -11.023  1.00  0.65           O  
ATOM    520  NE2 GLN A  33      -0.192  22.773 -12.546  1.00  0.65           N  
ATOM    521  H   GLN A  33       0.942  22.395  -6.516  1.00  0.65           H  
ATOM    522  HA  GLN A  33       2.028  20.834  -8.779  1.00  0.65           H  
ATOM    523 1HB  GLN A  33      -0.033  22.261  -8.988  1.00  0.65           H  
ATOM    524 2HB  GLN A  33       0.986  23.668  -8.791  1.00  0.65           H  
ATOM    525 1HG  GLN A  33       2.208  23.163 -10.806  1.00  0.65           H  
ATOM    526 2HG  GLN A  33       1.332  21.614 -10.980  1.00  0.65           H  
ATOM    527 1HE2 GLN A  33      -0.900  23.197 -13.110  1.00  0.65           H  
ATOM    528 2HE2 GLN A  33       0.219  21.907 -12.826  1.00  0.65           H  
ATOM    529  N   PHE A  34       4.180  21.996  -9.318  1.00  0.68           N  
ATOM    530  CA  PHE A  34       5.519  22.551  -9.503  1.00  0.68           C  
ATOM    531  C   PHE A  34       5.890  22.486 -10.984  1.00  0.68           C  
ATOM    532  O   PHE A  34       5.157  21.894 -11.786  1.00  0.68           O  
ATOM    533  CB  PHE A  34       6.545  21.755  -8.702  1.00  0.68           C  
ATOM    534  CG  PHE A  34       6.907  20.409  -9.256  1.00  0.68           C  
ATOM    535  CD1 PHE A  34       8.084  20.292  -9.944  1.00  0.68           C  
ATOM    536  CD2 PHE A  34       6.104  19.298  -9.164  1.00  0.68           C  
ATOM    537  CE1 PHE A  34       8.476  19.120 -10.480  1.00  0.68           C  
ATOM    538  CE2 PHE A  34       6.497  18.115  -9.706  1.00  0.68           C  
ATOM    539  CZ  PHE A  34       7.676  18.038 -10.355  1.00  0.68           C  
ATOM    540  H   PHE A  34       3.870  21.230  -9.906  1.00  0.68           H  
ATOM    541  HA  PHE A  34       5.524  23.593  -9.181  1.00  0.68           H  
ATOM    542 1HB  PHE A  34       7.461  22.334  -8.620  1.00  0.68           H  
ATOM    543 2HB  PHE A  34       6.174  21.617  -7.709  1.00  0.68           H  
ATOM    544  HD1 PHE A  34       8.707  21.164 -10.048  1.00  0.68           H  
ATOM    545  HD2 PHE A  34       5.142  19.361  -8.675  1.00  0.68           H  
ATOM    546  HE1 PHE A  34       9.427  19.050 -11.014  1.00  0.68           H  
ATOM    547  HE2 PHE A  34       5.861  17.237  -9.634  1.00  0.68           H  
ATOM    548  HZ  PHE A  34       7.966  17.129 -10.786  1.00  0.68           H  
ATOM    549  N   VAL A  35       7.003  23.125 -11.362  1.00  0.74           N  
ATOM    550  CA  VAL A  35       7.435  23.021 -12.751  1.00  0.74           C  
ATOM    551  C   VAL A  35       8.712  22.186 -12.916  1.00  0.74           C  
ATOM    552  O   VAL A  35       9.771  22.489 -12.362  1.00  0.74           O  
ATOM    553  CB  VAL A  35       7.632  24.408 -13.369  1.00  0.74           C  
ATOM    554  CG1 VAL A  35       8.106  24.260 -14.796  1.00  0.74           C  
ATOM    555  CG2 VAL A  35       6.332  25.129 -13.361  1.00  0.74           C  
ATOM    556  H   VAL A  35       7.556  23.636 -10.691  1.00  0.74           H  
ATOM    557  HA  VAL A  35       6.645  22.531 -13.315  1.00  0.74           H  
ATOM    558  HB  VAL A  35       8.385  24.960 -12.808  1.00  0.74           H  
ATOM    559 1HG1 VAL A  35       8.239  25.243 -15.235  1.00  0.74           H  
ATOM    560 2HG1 VAL A  35       9.048  23.720 -14.824  1.00  0.74           H  
ATOM    561 3HG1 VAL A  35       7.358  23.705 -15.363  1.00  0.74           H  
ATOM    562 1HG2 VAL A  35       6.451  26.112 -13.816  1.00  0.74           H  
ATOM    563 2HG2 VAL A  35       5.629  24.539 -13.938  1.00  0.74           H  
ATOM    564 3HG2 VAL A  35       5.971  25.241 -12.342  1.00  0.74           H  
ATOM    565  N   TYR A  36       8.557  21.124 -13.688  1.00  0.80           N  
ATOM    566  CA  TYR A  36       9.539  20.113 -14.040  1.00  0.80           C  
ATOM    567  C   TYR A  36      10.272  20.519 -15.305  1.00  0.80           C  
ATOM    568  O   TYR A  36       9.666  21.018 -16.248  1.00  0.80           O  
ATOM    569  CB  TYR A  36       8.835  18.751 -14.140  1.00  0.80           C  
ATOM    570  CG  TYR A  36       9.619  17.582 -14.712  1.00  0.80           C  
ATOM    571  CD1 TYR A  36      10.858  17.223 -14.218  1.00  0.80           C  
ATOM    572  CD2 TYR A  36       9.028  16.806 -15.691  1.00  0.80           C  
ATOM    573  CE1 TYR A  36      11.510  16.101 -14.714  1.00  0.80           C  
ATOM    574  CE2 TYR A  36       9.668  15.684 -16.179  1.00  0.80           C  
ATOM    575  CZ  TYR A  36      10.906  15.321 -15.696  1.00  0.80           C  
ATOM    576  OH  TYR A  36      11.517  14.164 -16.185  1.00  0.80           O  
ATOM    577  H   TYR A  36       7.639  21.007 -14.103  1.00  0.80           H  
ATOM    578  HA  TYR A  36      10.275  20.053 -13.236  1.00  0.80           H  
ATOM    579 1HB  TYR A  36       8.501  18.458 -13.164  1.00  0.80           H  
ATOM    580 2HB  TYR A  36       7.936  18.870 -14.733  1.00  0.80           H  
ATOM    581  HD1 TYR A  36      11.327  17.821 -13.435  1.00  0.80           H  
ATOM    582  HD2 TYR A  36       8.043  17.072 -16.067  1.00  0.80           H  
ATOM    583  HE1 TYR A  36      12.479  15.832 -14.320  1.00  0.80           H  
ATOM    584  HE2 TYR A  36       9.184  15.075 -16.944  1.00  0.80           H  
ATOM    585  HH  TYR A  36      12.310  13.924 -15.652  1.00  0.80           H  
ATOM    586  N   GLY A  37      11.580  20.331 -15.348  1.00  0.87           N  
ATOM    587  CA  GLY A  37      12.337  20.728 -16.535  1.00  0.87           C  
ATOM    588  C   GLY A  37      12.167  19.796 -17.750  1.00  0.87           C  
ATOM    589  O   GLY A  37      12.770  20.017 -18.797  1.00  0.87           O  
ATOM    590  H   GLY A  37      12.062  19.921 -14.557  1.00  0.87           H  
ATOM    591 1HA  GLY A  37      12.060  21.741 -16.804  1.00  0.87           H  
ATOM    592 2HA  GLY A  37      13.394  20.766 -16.273  1.00  0.87           H  
ATOM    593  N   GLY A  38      11.432  18.684 -17.602  1.00  0.93           N  
ATOM    594  CA  GLY A  38      11.303  17.741 -18.719  1.00  0.93           C  
ATOM    595  C   GLY A  38      12.668  17.095 -18.915  1.00  0.93           C  
ATOM    596  O   GLY A  38      13.070  16.744 -20.026  1.00  0.93           O  
ATOM    597  H   GLY A  38      10.944  18.523 -16.735  1.00  0.93           H  
ATOM    598 1HA  GLY A  38      10.547  16.988 -18.502  1.00  0.93           H  
ATOM    599 2HA  GLY A  38      11.005  18.271 -19.619  1.00  0.93           H  
ATOM    600  N   CYS A  39      13.380  16.997 -17.805  1.00  0.96           N  
ATOM    601  CA  CYS A  39      14.758  16.570 -17.724  1.00  0.96           C  
ATOM    602  C   CYS A  39      15.017  15.905 -16.388  1.00  0.96           C  
ATOM    603  O   CYS A  39      14.647  16.446 -15.350  1.00  0.96           O  
ATOM    604  CB  CYS A  39      15.531  17.860 -17.866  1.00  0.96           C  
ATOM    605  SG  CYS A  39      17.278  17.895 -17.886  1.00  0.96           S  
ATOM    606  H   CYS A  39      12.928  17.279 -16.951  1.00  0.96           H  
ATOM    607  HA  CYS A  39      14.974  15.879 -18.538  1.00  0.96           H  
ATOM    608 1HB  CYS A  39      15.198  18.312 -18.799  1.00  0.96           H  
ATOM    609 2HB  CYS A  39      15.204  18.519 -17.062  1.00  0.96           H  
ATOM    610  N   ASP A  40      15.672  14.752 -16.405  1.00  0.96           N  
ATOM    611  CA  ASP A  40      15.936  14.002 -15.175  1.00  0.96           C  
ATOM    612  C   ASP A  40      14.615  13.737 -14.425  1.00  0.96           C  
ATOM    613  O   ASP A  40      13.715  13.126 -15.013  1.00  0.96           O  
ATOM    614  CB  ASP A  40      16.993  14.719 -14.322  1.00  0.96           C  
ATOM    615  CG  ASP A  40      18.350  14.779 -15.057  1.00  0.96           C  
ATOM    616  OD1 ASP A  40      18.457  14.137 -16.079  1.00  0.96           O  
ATOM    617  OD2 ASP A  40      19.259  15.433 -14.598  1.00  0.96           O  
ATOM    618  H   ASP A  40      15.973  14.373 -17.290  1.00  0.96           H  
ATOM    619  HA  ASP A  40      16.353  13.034 -15.447  1.00  0.96           H  
ATOM    620 1HB  ASP A  40      16.670  15.735 -14.068  1.00  0.96           H  
ATOM    621 2HB  ASP A  40      17.127  14.182 -13.379  1.00  0.96           H  
ATOM    622  N   GLY A  41      14.450  14.171 -13.171  1.00  0.94           N  
ATOM    623  CA  GLY A  41      13.196  13.863 -12.488  1.00  0.94           C  
ATOM    624  C   GLY A  41      13.294  12.645 -11.594  1.00  0.94           C  
ATOM    625  O   GLY A  41      14.311  11.951 -11.584  1.00  0.94           O  
ATOM    626  H   GLY A  41      15.154  14.730 -12.671  1.00  0.94           H  
ATOM    627 1HA  GLY A  41      12.890  14.706 -11.909  1.00  0.94           H  
ATOM    628 2HA  GLY A  41      12.411  13.698 -13.221  1.00  0.94           H  
ATOM    629  N   ASN A  42      12.228  12.383 -10.843  1.00  0.89           N  
ATOM    630  CA  ASN A  42      12.207  11.246  -9.937  1.00  0.89           C  
ATOM    631  C   ASN A  42      10.781  10.708  -9.781  1.00  0.89           C  
ATOM    632  O   ASN A  42       9.822  11.258 -10.332  1.00  0.89           O  
ATOM    633  CB  ASN A  42      12.848  11.597  -8.580  1.00  0.89           C  
ATOM    634  CG  ASN A  42      12.166  12.694  -7.788  1.00  0.89           C  
ATOM    635  OD1 ASN A  42      10.964  12.614  -7.543  1.00  0.89           O  
ATOM    636  ND2 ASN A  42      12.932  13.688  -7.350  1.00  0.89           N  
ATOM    637  H   ASN A  42      11.423  12.991 -10.897  1.00  0.89           H  
ATOM    638  HA  ASN A  42      12.798  10.443 -10.382  1.00  0.89           H  
ATOM    639 1HB  ASN A  42      12.887  10.702  -7.959  1.00  0.89           H  
ATOM    640 2HB  ASN A  42      13.883  11.901  -8.755  1.00  0.89           H  
ATOM    641 1HD2 ASN A  42      12.551  14.446  -6.761  1.00  0.89           H  
ATOM    642 2HD2 ASN A  42      13.909  13.689  -7.563  1.00  0.89           H  
ATOM    643  N   GLY A  43      10.644   9.639  -8.998  1.00  0.83           N  
ATOM    644  CA  GLY A  43       9.374   8.934  -8.789  1.00  0.83           C  
ATOM    645  C   GLY A  43       8.264   9.757  -8.141  1.00  0.83           C  
ATOM    646  O   GLY A  43       7.100   9.342  -8.146  1.00  0.83           O  
ATOM    647  H   GLY A  43      11.471   9.263  -8.557  1.00  0.83           H  
ATOM    648 1HA  GLY A  43       9.024   8.560  -9.751  1.00  0.83           H  
ATOM    649 2HA  GLY A  43       9.565   8.056  -8.172  1.00  0.83           H  
ATOM    650  N   LYS A  44       8.614  10.904  -7.572  1.00  0.77           N  
ATOM    651  CA  LYS A  44       7.671  11.778  -6.908  1.00  0.77           C  
ATOM    652  C   LYS A  44       6.889  12.677  -7.862  1.00  0.77           C  
ATOM    653  O   LYS A  44       5.995  13.404  -7.428  1.00  0.77           O  
ATOM    654  CB  LYS A  44       8.380  12.639  -5.901  1.00  0.77           C  
ATOM    655  CG  LYS A  44       7.492  13.342  -5.044  1.00  0.77           C  
ATOM    656  CD  LYS A  44       8.260  14.052  -4.049  1.00  0.77           C  
ATOM    657  CE  LYS A  44       7.372  14.678  -3.147  1.00  0.77           C  
ATOM    658  NZ  LYS A  44       8.015  15.454  -2.152  1.00  0.77           N  
ATOM    659  H   LYS A  44       9.581  11.225  -7.620  1.00  0.77           H  
ATOM    660  HA  LYS A  44       6.949  11.151  -6.380  1.00  0.77           H  
ATOM    661 1HB  LYS A  44       9.064  12.040  -5.304  1.00  0.77           H  
ATOM    662 2HB  LYS A  44       8.962  13.395  -6.412  1.00  0.77           H  
ATOM    663 1HG  LYS A  44       6.906  14.042  -5.624  1.00  0.77           H  
ATOM    664 2HG  LYS A  44       6.819  12.642  -4.552  1.00  0.77           H  
ATOM    665 1HD  LYS A  44       8.889  13.347  -3.502  1.00  0.77           H  
ATOM    666 2HD  LYS A  44       8.898  14.803  -4.519  1.00  0.77           H  
ATOM    667 1HE  LYS A  44       6.735  15.298  -3.691  1.00  0.77           H  
ATOM    668 2HE  LYS A  44       6.784  13.916  -2.671  1.00  0.77           H  
ATOM    669 1HZ  LYS A  44       7.270  15.832  -1.591  1.00  0.77           H  
ATOM    670 2HZ  LYS A  44       8.647  14.888  -1.596  1.00  0.77           H  
ATOM    671 3HZ  LYS A  44       8.558  16.181  -2.571  1.00  0.77           H  
ATOM    672  N   HIS A  45       7.285  12.724  -9.129  1.00  0.71           N  
ATOM    673  CA  HIS A  45       6.640  13.618 -10.087  1.00  0.71           C  
ATOM    674  C   HIS A  45       5.412  12.987 -10.744  1.00  0.71           C  
ATOM    675  O   HIS A  45       5.520  11.942 -11.393  1.00  0.71           O  
ATOM    676  CB  HIS A  45       7.616  13.969 -11.194  1.00  0.71           C  
ATOM    677  CG  HIS A  45       8.787  14.667 -10.769  1.00  0.71           C  
ATOM    678  ND1 HIS A  45       9.585  15.313 -11.650  1.00  0.71           N  
ATOM    679  CD2 HIS A  45       9.336  14.854  -9.550  1.00  0.71           C  
ATOM    680  CE1 HIS A  45      10.557  15.883 -11.016  1.00  0.71           C  
ATOM    681  NE2 HIS A  45      10.441  15.621  -9.734  1.00  0.71           N  
ATOM    682  H   HIS A  45       8.046  12.119  -9.450  1.00  0.71           H  
ATOM    683  HA  HIS A  45       6.320  14.533  -9.583  1.00  0.71           H  
ATOM    684 1HB  HIS A  45       7.937  13.048 -11.688  1.00  0.71           H  
ATOM    685 2HB  HIS A  45       7.110  14.582 -11.939  1.00  0.71           H  
ATOM    686  HD1 HIS A  45       9.449  15.365 -12.644  1.00  0.71           H  
ATOM    687  HD2 HIS A  45       9.060  14.533  -8.549  1.00  0.71           H  
ATOM    688  HE1 HIS A  45      11.277  16.460 -11.561  1.00  0.71           H  
ATOM    689  N   PHE A  46       4.252  13.639 -10.629  1.00  0.67           N  
ATOM    690  CA  PHE A  46       3.034  13.073 -11.203  1.00  0.67           C  
ATOM    691  C   PHE A  46       2.338  13.984 -12.200  1.00  0.67           C  
ATOM    692  O   PHE A  46       2.333  15.204 -12.069  1.00  0.67           O  
ATOM    693  CB  PHE A  46       2.045  12.767 -10.104  1.00  0.67           C  
ATOM    694  CG  PHE A  46       2.548  11.820  -9.120  1.00  0.67           C  
ATOM    695  CD1 PHE A  46       3.196  12.291  -8.003  1.00  0.67           C  
ATOM    696  CD2 PHE A  46       2.413  10.466  -9.292  1.00  0.67           C  
ATOM    697  CE1 PHE A  46       3.689  11.437  -7.071  1.00  0.67           C  
ATOM    698  CE2 PHE A  46       2.920   9.609  -8.359  1.00  0.67           C  
ATOM    699  CZ  PHE A  46       3.555  10.102  -7.248  1.00  0.67           C  
ATOM    700  H   PHE A  46       4.210  14.491 -10.069  1.00  0.67           H  
ATOM    701  HA  PHE A  46       3.292  12.146 -11.713  1.00  0.67           H  
ATOM    702 1HB  PHE A  46       1.799  13.692  -9.584  1.00  0.67           H  
ATOM    703 2HB  PHE A  46       1.123  12.373 -10.523  1.00  0.67           H  
ATOM    704  HD1 PHE A  46       3.314  13.370  -7.867  1.00  0.67           H  
ATOM    705  HD2 PHE A  46       1.908  10.082 -10.179  1.00  0.67           H  
ATOM    706  HE1 PHE A  46       4.198  11.829  -6.191  1.00  0.67           H  
ATOM    707  HE2 PHE A  46       2.825   8.539  -8.498  1.00  0.67           H  
ATOM    708  HZ  PHE A  46       3.953   9.439  -6.515  1.00  0.67           H  
ATOM    709  N   ARG A  47       1.657  13.371 -13.162  1.00  0.63           N  
ATOM    710  CA  ARG A  47       0.883  14.103 -14.165  1.00  0.63           C  
ATOM    711  C   ARG A  47      -0.344  14.843 -13.615  1.00  0.63           C  
ATOM    712  O   ARG A  47      -0.818  15.799 -14.229  1.00  0.63           O  
ATOM    713  CB  ARG A  47       0.437  13.160 -15.260  1.00  0.63           C  
ATOM    714  CG  ARG A  47       1.556  12.645 -16.153  1.00  0.63           C  
ATOM    715  CD  ARG A  47       1.055  11.684 -17.181  1.00  0.63           C  
ATOM    716  NE  ARG A  47       2.134  11.193 -18.035  1.00  0.63           N  
ATOM    717  CZ  ARG A  47       1.999  10.233 -18.975  1.00  0.63           C  
ATOM    718  NH1 ARG A  47       0.830   9.666 -19.181  1.00  0.63           N  
ATOM    719  NH2 ARG A  47       3.046   9.862 -19.692  1.00  0.63           N  
ATOM    720  H   ARG A  47       1.692  12.363 -13.217  1.00  0.63           H  
ATOM    721  HA  ARG A  47       1.544  14.846 -14.612  1.00  0.63           H  
ATOM    722 1HB  ARG A  47      -0.057  12.301 -14.824  1.00  0.63           H  
ATOM    723 2HB  ARG A  47      -0.289  13.666 -15.895  1.00  0.63           H  
ATOM    724 1HG  ARG A  47       2.019  13.487 -16.671  1.00  0.63           H  
ATOM    725 2HG  ARG A  47       2.306  12.140 -15.543  1.00  0.63           H  
ATOM    726 1HD  ARG A  47       0.595  10.829 -16.686  1.00  0.63           H  
ATOM    727 2HD  ARG A  47       0.319  12.178 -17.813  1.00  0.63           H  
ATOM    728  HE  ARG A  47       3.051  11.601 -17.912  1.00  0.63           H  
ATOM    729 1HH1 ARG A  47       0.028   9.948 -18.635  1.00  0.63           H  
ATOM    730 2HH1 ARG A  47       0.734   8.948 -19.885  1.00  0.63           H  
ATOM    731 1HH2 ARG A  47       3.945  10.297 -19.536  1.00  0.63           H  
ATOM    732 2HH2 ARG A  47       2.947   9.145 -20.396  1.00  0.63           H  
ATOM    733  N   SER A  48      -0.880  14.393 -12.486  1.00  0.61           N  
ATOM    734  CA  SER A  48      -2.055  15.047 -11.920  1.00  0.61           C  
ATOM    735  C   SER A  48      -2.082  14.961 -10.414  1.00  0.61           C  
ATOM    736  O   SER A  48      -1.496  14.049  -9.816  1.00  0.61           O  
ATOM    737  CB  SER A  48      -3.332  14.428 -12.458  1.00  0.61           C  
ATOM    738  OG  SER A  48      -3.492  13.091 -12.019  1.00  0.61           O  
ATOM    739  H   SER A  48      -0.455  13.609 -12.018  1.00  0.61           H  
ATOM    740  HA  SER A  48      -2.034  16.099 -12.202  1.00  0.61           H  
ATOM    741 1HB  SER A  48      -4.188  15.022 -12.146  1.00  0.61           H  
ATOM    742 2HB  SER A  48      -3.302  14.450 -13.547  1.00  0.61           H  
ATOM    743  HG  SER A  48      -4.139  12.698 -12.622  1.00  0.61           H  
ATOM    744  N   LYS A  49      -2.836  15.874  -9.800  1.00  0.60           N  
ATOM    745  CA  LYS A  49      -2.993  15.877  -8.359  1.00  0.60           C  
ATOM    746  C   LYS A  49      -3.594  14.557  -7.904  1.00  0.60           C  
ATOM    747  O   LYS A  49      -3.179  13.988  -6.898  1.00  0.60           O  
ATOM    748  CB  LYS A  49      -3.871  17.047  -7.901  1.00  0.60           C  
ATOM    749  CG  LYS A  49      -3.907  17.191  -6.380  1.00  0.60           C  
ATOM    750  CD  LYS A  49      -4.702  18.411  -5.868  1.00  0.60           C  
ATOM    751  CE  LYS A  49      -4.578  18.478  -4.327  1.00  0.60           C  
ATOM    752  NZ  LYS A  49      -5.290  19.638  -3.683  1.00  0.60           N  
ATOM    753  H   LYS A  49      -3.284  16.594 -10.351  1.00  0.60           H  
ATOM    754  HA  LYS A  49      -2.007  15.976  -7.899  1.00  0.60           H  
ATOM    755 1HB  LYS A  49      -3.501  17.975  -8.323  1.00  0.60           H  
ATOM    756 2HB  LYS A  49      -4.891  16.902  -8.254  1.00  0.60           H  
ATOM    757 1HG  LYS A  49      -4.316  16.284  -5.934  1.00  0.60           H  
ATOM    758 2HG  LYS A  49      -2.889  17.309  -6.033  1.00  0.60           H  
ATOM    759 1HD  LYS A  49      -4.299  19.326  -6.303  1.00  0.60           H  
ATOM    760 2HD  LYS A  49      -5.751  18.318  -6.144  1.00  0.60           H  
ATOM    761 1HE  LYS A  49      -4.968  17.569  -3.905  1.00  0.60           H  
ATOM    762 2HE  LYS A  49      -3.522  18.548  -4.086  1.00  0.60           H  
ATOM    763 1HZ  LYS A  49      -5.111  19.582  -2.639  1.00  0.60           H  
ATOM    764 2HZ  LYS A  49      -4.920  20.501  -4.037  1.00  0.60           H  
ATOM    765 3HZ  LYS A  49      -6.272  19.588  -3.863  1.00  0.60           H  
ATOM    766  N   ALA A  50      -4.579  14.056  -8.656  1.00  0.61           N  
ATOM    767  CA  ALA A  50      -5.218  12.807  -8.280  1.00  0.61           C  
ATOM    768  C   ALA A  50      -4.226  11.656  -8.265  1.00  0.61           C  
ATOM    769  O   ALA A  50      -4.193  10.882  -7.312  1.00  0.61           O  
ATOM    770  CB  ALA A  50      -6.349  12.485  -9.234  1.00  0.61           C  
ATOM    771  H   ALA A  50      -4.878  14.548  -9.484  1.00  0.61           H  
ATOM    772  HA  ALA A  50      -5.616  12.922  -7.270  1.00  0.61           H  
ATOM    773 1HB  ALA A  50      -6.831  11.565  -8.924  1.00  0.61           H  
ATOM    774 2HB  ALA A  50      -7.075  13.295  -9.227  1.00  0.61           H  
ATOM    775 3HB  ALA A  50      -5.948  12.363 -10.241  1.00  0.61           H  
ATOM    776  N   LEU A  51      -3.354  11.568  -9.285  1.00  0.61           N  
ATOM    777  CA  LEU A  51      -2.409  10.455  -9.274  1.00  0.61           C  
ATOM    778  C   LEU A  51      -1.472  10.566  -8.101  1.00  0.61           C  
ATOM    779  O   LEU A  51      -1.187   9.573  -7.426  1.00  0.61           O  
ATOM    780  CB  LEU A  51      -1.606  10.414 -10.566  1.00  0.61           C  
ATOM    781  CG  LEU A  51      -2.370  10.010 -11.790  1.00  0.61           C  
ATOM    782  CD1 LEU A  51      -1.480  10.225 -13.006  1.00  0.61           C  
ATOM    783  CD2 LEU A  51      -2.802   8.555 -11.646  1.00  0.61           C  
ATOM    784  H   LEU A  51      -3.365  12.230 -10.066  1.00  0.61           H  
ATOM    785  HA  LEU A  51      -2.961   9.527  -9.185  1.00  0.61           H  
ATOM    786 1HB  LEU A  51      -1.209  11.413 -10.745  1.00  0.61           H  
ATOM    787 2HB  LEU A  51      -0.771   9.732 -10.444  1.00  0.61           H  
ATOM    788  HG  LEU A  51      -3.251  10.628 -11.897  1.00  0.61           H  
ATOM    789 1HD1 LEU A  51      -2.021   9.944 -13.908  1.00  0.61           H  
ATOM    790 2HD1 LEU A  51      -1.208  11.277 -13.054  1.00  0.61           H  
ATOM    791 3HD1 LEU A  51      -0.582   9.616 -12.914  1.00  0.61           H  
ATOM    792 1HD2 LEU A  51      -3.360   8.252 -12.533  1.00  0.61           H  
ATOM    793 2HD2 LEU A  51      -1.921   7.922 -11.537  1.00  0.61           H  
ATOM    794 3HD2 LEU A  51      -3.435   8.449 -10.764  1.00  0.61           H  
ATOM    795  N   CYS A  52      -1.048  11.780  -7.807  1.00  0.62           N  
ATOM    796  CA  CYS A  52      -0.165  11.997  -6.690  1.00  0.62           C  
ATOM    797  C   CYS A  52      -0.806  11.506  -5.410  1.00  0.62           C  
ATOM    798  O   CYS A  52      -0.192  10.779  -4.625  1.00  0.62           O  
ATOM    799  CB  CYS A  52       0.182  13.468  -6.579  1.00  0.62           C  
ATOM    800  SG  CYS A  52       1.258  13.853  -5.243  1.00  0.62           S  
ATOM    801  H   CYS A  52      -1.327  12.572  -8.391  1.00  0.62           H  
ATOM    802  HA  CYS A  52       0.742  11.428  -6.851  1.00  0.62           H  
ATOM    803 1HB  CYS A  52       0.643  13.804  -7.498  1.00  0.62           H  
ATOM    804 2HB  CYS A  52      -0.729  14.038  -6.462  1.00  0.62           H  
ATOM    805  N   LEU A  53      -2.055  11.895  -5.185  1.00  0.64           N  
ATOM    806  CA  LEU A  53      -2.721  11.490  -3.967  1.00  0.64           C  
ATOM    807  C   LEU A  53      -2.904   9.971  -3.878  1.00  0.64           C  
ATOM    808  O   LEU A  53      -2.648   9.365  -2.823  1.00  0.64           O  
ATOM    809  CB  LEU A  53      -4.072  12.199  -3.889  1.00  0.64           C  
ATOM    810  CG  LEU A  53      -3.966  13.710  -3.667  1.00  0.64           C  
ATOM    811  CD1 LEU A  53      -5.328  14.306  -3.785  1.00  0.64           C  
ATOM    812  CD2 LEU A  53      -3.337  13.994  -2.303  1.00  0.64           C  
ATOM    813  H   LEU A  53      -2.532  12.498  -5.858  1.00  0.64           H  
ATOM    814  HA  LEU A  53      -2.110  11.818  -3.132  1.00  0.64           H  
ATOM    815 1HB  LEU A  53      -4.606  12.034  -4.827  1.00  0.64           H  
ATOM    816 2HB  LEU A  53      -4.651  11.769  -3.073  1.00  0.64           H  
ATOM    817  HG  LEU A  53      -3.335  14.148  -4.435  1.00  0.64           H  
ATOM    818 1HD1 LEU A  53      -5.259  15.369  -3.639  1.00  0.64           H  
ATOM    819 2HD1 LEU A  53      -5.727  14.092  -4.775  1.00  0.64           H  
ATOM    820 3HD1 LEU A  53      -5.979  13.879  -3.025  1.00  0.64           H  
ATOM    821 1HD2 LEU A  53      -3.259  15.073  -2.160  1.00  0.64           H  
ATOM    822 2HD2 LEU A  53      -3.956  13.567  -1.513  1.00  0.64           H  
ATOM    823 3HD2 LEU A  53      -2.347  13.554  -2.264  1.00  0.64           H  
ATOM    824  N   PHE A  54      -3.245   9.337  -5.003  1.00  0.67           N  
ATOM    825  CA  PHE A  54      -3.434   7.889  -5.030  1.00  0.67           C  
ATOM    826  C   PHE A  54      -2.142   7.140  -4.701  1.00  0.67           C  
ATOM    827  O   PHE A  54      -2.165   6.086  -4.057  1.00  0.67           O  
ATOM    828  CB  PHE A  54      -3.931   7.421  -6.403  1.00  0.67           C  
ATOM    829  CG  PHE A  54      -5.377   7.746  -6.706  1.00  0.67           C  
ATOM    830  CD1 PHE A  54      -5.726   8.414  -7.870  1.00  0.67           C  
ATOM    831  CD2 PHE A  54      -6.383   7.400  -5.823  1.00  0.67           C  
ATOM    832  CE1 PHE A  54      -7.033   8.722  -8.151  1.00  0.67           C  
ATOM    833  CE2 PHE A  54      -7.702   7.711  -6.100  1.00  0.67           C  
ATOM    834  CZ  PHE A  54      -8.025   8.375  -7.268  1.00  0.67           C  
ATOM    835  H   PHE A  54      -3.424   9.878  -5.852  1.00  0.67           H  
ATOM    836  HA  PHE A  54      -4.183   7.626  -4.281  1.00  0.67           H  
ATOM    837 1HB  PHE A  54      -3.315   7.886  -7.175  1.00  0.67           H  
ATOM    838 2HB  PHE A  54      -3.795   6.347  -6.488  1.00  0.67           H  
ATOM    839  HD1 PHE A  54      -4.949   8.692  -8.566  1.00  0.67           H  
ATOM    840  HD2 PHE A  54      -6.123   6.879  -4.901  1.00  0.67           H  
ATOM    841  HE1 PHE A  54      -7.281   9.243  -9.073  1.00  0.67           H  
ATOM    842  HE2 PHE A  54      -8.487   7.433  -5.397  1.00  0.67           H  
ATOM    843  HZ  PHE A  54      -9.061   8.622  -7.489  1.00  0.67           H  
ATOM    844  N   HIS A  55      -1.023   7.652  -5.201  1.00  0.72           N  
ATOM    845  CA  HIS A  55       0.276   7.039  -4.996  1.00  0.72           C  
ATOM    846  C   HIS A  55       1.004   7.360  -3.680  1.00  0.72           C  
ATOM    847  O   HIS A  55       1.599   6.462  -3.068  1.00  0.72           O  
ATOM    848  CB  HIS A  55       1.172   7.408  -6.158  1.00  0.72           C  
ATOM    849  CG  HIS A  55       0.863   6.674  -7.445  1.00  0.72           C  
ATOM    850  ND1 HIS A  55       1.078   5.316  -7.591  1.00  0.72           N  
ATOM    851  CD2 HIS A  55       0.379   7.103  -8.639  1.00  0.72           C  
ATOM    852  CE1 HIS A  55       0.731   4.947  -8.814  1.00  0.72           C  
ATOM    853  NE2 HIS A  55       0.307   6.010  -9.466  1.00  0.72           N  
ATOM    854  H   HIS A  55      -1.074   8.505  -5.765  1.00  0.72           H  
ATOM    855  HA  HIS A  55       0.144   5.959  -5.023  1.00  0.72           H  
ATOM    856 1HB  HIS A  55       1.048   8.477  -6.350  1.00  0.72           H  
ATOM    857 2HB  HIS A  55       2.174   7.262  -5.873  1.00  0.72           H  
ATOM    858  HD2 HIS A  55       0.104   8.114  -8.902  1.00  0.72           H  
ATOM    859  HE1 HIS A  55       0.790   3.934  -9.215  1.00  0.72           H  
ATOM    860  HE2 HIS A  55      -0.017   6.023 -10.421  1.00  0.72           H  
ATOM    861  N   CYS A  56       0.970   8.628  -3.257  1.00  0.79           N  
ATOM    862  CA  CYS A  56       1.718   9.073  -2.086  1.00  0.79           C  
ATOM    863  C   CYS A  56       0.915   9.429  -0.832  1.00  0.79           C  
ATOM    864  O   CYS A  56       1.473   9.385   0.265  1.00  0.79           O  
ATOM    865  CB  CYS A  56       2.546  10.304  -2.433  1.00  0.79           C  
ATOM    866  SG  CYS A  56       3.847  10.088  -3.694  1.00  0.79           S  
ATOM    867  H   CYS A  56       0.451   9.321  -3.787  1.00  0.79           H  
ATOM    868  HA  CYS A  56       2.402   8.271  -1.816  1.00  0.79           H  
ATOM    869 1HB  CYS A  56       1.863  11.082  -2.793  1.00  0.79           H  
ATOM    870 2HB  CYS A  56       3.007  10.669  -1.534  1.00  0.79           H  
ATOM    871  N   HIS A  57      -0.351   9.848  -0.952  1.00  0.88           N  
ATOM    872  CA  HIS A  57      -1.062  10.248   0.262  1.00  0.88           C  
ATOM    873  C   HIS A  57      -1.617   9.017   0.945  1.00  0.88           C  
ATOM    874  O   HIS A  57      -1.300   8.737   2.101  1.00  0.88           O  
ATOM    875  CB  HIS A  57      -2.221  11.201  -0.037  1.00  0.88           C  
ATOM    876  CG  HIS A  57      -2.950  11.692   1.171  1.00  0.88           C  
ATOM    877  ND1 HIS A  57      -3.897  10.933   1.829  1.00  0.88           N  
ATOM    878  CD2 HIS A  57      -2.885  12.865   1.833  1.00  0.88           C  
ATOM    879  CE1 HIS A  57      -4.370  11.615   2.851  1.00  0.88           C  
ATOM    880  NE2 HIS A  57      -3.781  12.795   2.880  1.00  0.88           N  
ATOM    881  H   HIS A  57      -0.843   9.851  -1.841  1.00  0.88           H  
ATOM    882  HA  HIS A  57      -0.381  10.743   0.953  1.00  0.88           H  
ATOM    883 1HB  HIS A  57      -1.824  12.059  -0.559  1.00  0.88           H  
ATOM    884 2HB  HIS A  57      -2.940  10.721  -0.697  1.00  0.88           H  
ATOM    885  HD1 HIS A  57      -4.173   9.965   1.626  1.00  0.88           H  
ATOM    886  HD2 HIS A  57      -2.294  13.754   1.674  1.00  0.88           H  
ATOM    887  HE1 HIS A  57      -5.125  11.177   3.497  1.00  0.88           H  
ATOM    888  N   ARG A  58      -2.422   8.274   0.181  1.00  0.98           N  
ATOM    889  CA  ARG A  58      -3.087   7.074   0.681  1.00  0.98           C  
ATOM    890  C   ARG A  58      -3.609   7.225   2.103  1.00  0.98           C  
ATOM    891  O   ARG A  58      -4.475   8.075   2.337  1.00  0.98           O  
ATOM    892  OXT ARG A  58      -3.410   6.318   2.913  1.00  0.98           O  
ATOM    893  CB  ARG A  58      -2.163   5.877   0.517  1.00  0.98           C  
ATOM    894  CG  ARG A  58      -2.048   5.487  -0.947  1.00  0.98           C  
ATOM    895  CD  ARG A  58      -1.110   4.395  -1.251  1.00  0.98           C  
ATOM    896  NE  ARG A  58      -1.237   4.038  -2.654  1.00  0.98           N  
ATOM    897  CZ  ARG A  58      -2.024   3.044  -3.116  1.00  0.98           C  
ATOM    898  NH1 ARG A  58      -2.677   2.277  -2.271  1.00  0.98           N  
ATOM    899  NH2 ARG A  58      -2.147   2.837  -4.414  1.00  0.98           N  
ATOM    900  H   ARG A  58      -2.575   8.578  -0.784  1.00  0.98           H  
ATOM    901  HA  ARG A  58      -3.950   6.886   0.041  1.00  0.98           H  
ATOM    902 1HB  ARG A  58      -1.165   6.114   0.891  1.00  0.98           H  
ATOM    903 2HB  ARG A  58      -2.541   5.020   1.073  1.00  0.98           H  
ATOM    904 1HG  ARG A  58      -3.026   5.205  -1.333  1.00  0.98           H  
ATOM    905 2HG  ARG A  58      -1.696   6.369  -1.501  1.00  0.98           H  
ATOM    906 1HD  ARG A  58      -0.082   4.728  -1.080  1.00  0.98           H  
ATOM    907 2HD  ARG A  58      -1.324   3.520  -0.646  1.00  0.98           H  
ATOM    908  HE  ARG A  58      -0.810   4.655  -3.346  1.00  0.98           H  
ATOM    909 1HH1 ARG A  58      -2.585   2.436  -1.279  1.00  0.98           H  
ATOM    910 2HH1 ARG A  58      -3.273   1.538  -2.615  1.00  0.98           H  
ATOM    911 1HH2 ARG A  58      -1.650   3.431  -5.061  1.00  0.98           H  
ATOM    912 2HH2 ARG A  58      -2.737   2.094  -4.752  1.00  0.98           H  
TER     913
ENDMDL

REMARK ID 654434 MODEL 3 kunitz
PFRMAT TS
TARGET kunitz
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   LYS A   1      -0.380   3.329   2.501  1.00  2.84           N  
ATOM      2  CA  LYS A   1       0.672   2.324   2.585  1.00  2.84           C  
ATOM      3  C   LYS A   1       1.851   2.700   1.702  1.00  2.84           C  
ATOM      4  O   LYS A   1       2.909   3.093   2.200  1.00  2.84           O  
ATOM      5  CB  LYS A   1       0.142   0.939   2.197  1.00  2.84           C  
ATOM      6  CG  LYS A   1       1.185  -0.184   2.293  1.00  2.84           C  
ATOM      7  CD  LYS A   1       0.588  -1.548   1.957  1.00  2.84           C  
ATOM      8  CE  LYS A   1       1.651  -2.642   2.014  1.00  2.84           C  
ATOM      9  NZ  LYS A   1       1.087  -3.984   1.691  1.00  2.84           N  
ATOM     10 1H   LYS A   1      -0.881   3.371   3.377  1.00  2.84           H  
ATOM     11 2H   LYS A   1       0.038   4.229   2.306  1.00  2.84           H  
ATOM     12 3H   LYS A   1      -1.018   3.092   1.756  1.00  2.84           H  
ATOM     13  HA  LYS A   1       1.030   2.281   3.614  1.00  2.84           H  
ATOM     14 1HB  LYS A   1      -0.687   0.674   2.852  1.00  2.84           H  
ATOM     15 2HB  LYS A   1      -0.241   0.957   1.180  1.00  2.84           H  
ATOM     16 1HG  LYS A   1       2.006   0.019   1.601  1.00  2.84           H  
ATOM     17 2HG  LYS A   1       1.591  -0.214   3.303  1.00  2.84           H  
ATOM     18 1HD  LYS A   1      -0.209  -1.786   2.661  1.00  2.84           H  
ATOM     19 2HD  LYS A   1       0.168  -1.518   0.952  1.00  2.84           H  
ATOM     20 1HE  LYS A   1       2.439  -2.407   1.299  1.00  2.84           H  
ATOM     21 2HE  LYS A   1       2.080  -2.671   3.015  1.00  2.84           H  
ATOM     22 1HZ  LYS A   1       1.820  -4.678   1.737  1.00  2.84           H  
ATOM     23 2HZ  LYS A   1       0.362  -4.215   2.356  1.00  2.84           H  
ATOM     24 3HZ  LYS A   1       0.696  -3.972   0.760  1.00  2.84           H  
ATOM     25  N   ASP A   2       1.667   2.587   0.388  1.00  2.19           N  
ATOM     26  CA  ASP A   2       2.726   2.868  -0.578  1.00  2.19           C  
ATOM     27  C   ASP A   2       4.014   2.149  -0.164  1.00  2.19           C  
ATOM     28  O   ASP A   2       3.986   0.936   0.062  1.00  2.19           O  
ATOM     29  CB  ASP A   2       2.925   4.382  -0.707  1.00  2.19           C  
ATOM     30  CG  ASP A   2       1.663   5.078  -1.230  1.00  2.19           C  
ATOM     31  OD1 ASP A   2       1.011   4.519  -2.082  1.00  2.19           O  
ATOM     32  OD2 ASP A   2       1.347   6.136  -0.745  1.00  2.19           O  
ATOM     33  H   ASP A   2       0.781   2.269   0.027  1.00  2.19           H  
ATOM     34  HA  ASP A   2       2.421   2.482  -1.547  1.00  2.19           H  
ATOM     35 1HB  ASP A   2       3.205   4.814   0.256  1.00  2.19           H  
ATOM     36 2HB  ASP A   2       3.731   4.585  -1.414  1.00  2.19           H  
ATOM     37  N   ARG A   3       5.139   2.861  -0.091  1.00  1.65           N  
ATOM     38  CA  ARG A   3       6.365   2.215   0.342  1.00  1.65           C  
ATOM     39  C   ARG A   3       7.341   3.179   1.048  1.00  1.65           C  
ATOM     40  O   ARG A   3       7.707   4.225   0.486  1.00  1.65           O  
ATOM     41  CB  ARG A   3       7.056   1.564  -0.829  1.00  1.65           C  
ATOM     42  CG  ARG A   3       8.330   0.807  -0.485  1.00  1.65           C  
ATOM     43  CD  ARG A   3       8.855   0.147  -1.662  1.00  1.65           C  
ATOM     44  NE  ARG A   3      10.106  -0.549  -1.438  1.00  1.65           N  
ATOM     45  CZ  ARG A   3      10.219  -1.835  -1.099  1.00  1.65           C  
ATOM     46  NH1 ARG A   3       9.158  -2.593  -0.919  1.00  1.65           N  
ATOM     47  NH2 ARG A   3      11.427  -2.310  -0.960  1.00  1.65           N  
ATOM     48  H   ARG A   3       5.135   3.845  -0.302  1.00  1.65           H  
ATOM     49  HA  ARG A   3       6.075   1.403   0.990  1.00  1.65           H  
ATOM     50 1HB  ARG A   3       6.378   0.839  -1.280  1.00  1.65           H  
ATOM     51 2HB  ARG A   3       7.260   2.289  -1.581  1.00  1.65           H  
ATOM     52 1HG  ARG A   3       9.079   1.510  -0.130  1.00  1.65           H  
ATOM     53 2HG  ARG A   3       8.131   0.062   0.281  1.00  1.65           H  
ATOM     54 1HD  ARG A   3       8.125  -0.582  -2.003  1.00  1.65           H  
ATOM     55 2HD  ARG A   3       9.010   0.896  -2.424  1.00  1.65           H  
ATOM     56  HE  ARG A   3      10.995  -0.038  -1.549  1.00  1.65           H  
ATOM     57 1HH1 ARG A   3       8.233  -2.199  -1.026  1.00  1.65           H  
ATOM     58 2HH1 ARG A   3       9.268  -3.563  -0.666  1.00  1.65           H  
ATOM     59 1HH2 ARG A   3      12.206  -1.658  -1.126  1.00  1.65           H  
ATOM     60 2HH2 ARG A   3      11.581  -3.275  -0.711  1.00  1.65           H  
ATOM     61  N   PRO A   4       7.791   2.854   2.272  1.00  1.25           N  
ATOM     62  CA  PRO A   4       8.761   3.610   3.022  1.00  1.25           C  
ATOM     63  C   PRO A   4      10.041   3.753   2.238  1.00  1.25           C  
ATOM     64  O   PRO A   4      10.454   2.835   1.535  1.00  1.25           O  
ATOM     65  CB  PRO A   4       8.975   2.752   4.273  1.00  1.25           C  
ATOM     66  CG  PRO A   4       7.688   1.988   4.433  1.00  1.25           C  
ATOM     67  CD  PRO A   4       7.216   1.710   3.028  1.00  1.25           C  
ATOM     68  HA  PRO A   4       8.343   4.594   3.276  1.00  1.25           H  
ATOM     69 1HB  PRO A   4       9.847   2.097   4.130  1.00  1.25           H  
ATOM     70 2HB  PRO A   4       9.198   3.397   5.134  1.00  1.25           H  
ATOM     71 1HG  PRO A   4       7.863   1.068   5.013  1.00  1.25           H  
ATOM     72 2HG  PRO A   4       6.963   2.588   5.003  1.00  1.25           H  
ATOM     73 1HD  PRO A   4       7.604   0.747   2.665  1.00  1.25           H  
ATOM     74 2HD  PRO A   4       6.110   1.756   3.056  1.00  1.25           H  
ATOM     75  N   SER A   5      10.678   4.898   2.415  1.00  0.98           N  
ATOM     76  CA  SER A   5      11.955   5.266   1.814  1.00  0.98           C  
ATOM     77  C   SER A   5      11.956   5.592   0.317  1.00  0.98           C  
ATOM     78  O   SER A   5      13.000   5.966  -0.210  1.00  0.98           O  
ATOM     79  CB  SER A   5      12.988   4.179   2.064  1.00  0.98           C  
ATOM     80  OG  SER A   5      13.121   3.923   3.442  1.00  0.98           O  
ATOM     81  H   SER A   5      10.238   5.579   3.017  1.00  0.98           H  
ATOM     82  HA  SER A   5      12.297   6.158   2.335  1.00  0.98           H  
ATOM     83 1HB  SER A   5      12.763   3.265   1.526  1.00  0.98           H  
ATOM     84 2HB  SER A   5      13.941   4.530   1.675  1.00  0.98           H  
ATOM     85  HG  SER A   5      12.504   3.211   3.645  1.00  0.98           H  
ATOM     86  N   CYS A   6      10.802   5.613  -0.365  1.00  0.81           N  
ATOM     87  CA  CYS A   6      10.846   5.991  -1.783  1.00  0.81           C  
ATOM     88  C   CYS A   6      11.279   7.442  -1.997  1.00  0.81           C  
ATOM     89  O   CYS A   6      11.701   7.814  -3.092  1.00  0.81           O  
ATOM     90  CB  CYS A   6       9.496   5.778  -2.460  1.00  0.81           C  
ATOM     91  SG  CYS A   6       9.054   4.039  -2.708  1.00  0.81           S  
ATOM     92  H   CYS A   6       9.926   5.304   0.053  1.00  0.81           H  
ATOM     93  HA  CYS A   6      11.569   5.344  -2.278  1.00  0.81           H  
ATOM     94 1HB  CYS A   6       8.713   6.241  -1.857  1.00  0.81           H  
ATOM     95 2HB  CYS A   6       9.495   6.273  -3.430  1.00  0.81           H  
ATOM     96  N   ASP A   7      11.210   8.261  -0.950  1.00  0.72           N  
ATOM     97  CA  ASP A   7      11.611   9.660  -1.034  1.00  0.72           C  
ATOM     98  C   ASP A   7      13.088   9.905  -0.642  1.00  0.72           C  
ATOM     99  O   ASP A   7      13.536  11.052  -0.618  1.00  0.72           O  
ATOM    100  CB  ASP A   7      10.707  10.505  -0.147  1.00  0.72           C  
ATOM    101  CG  ASP A   7       9.260  10.513  -0.629  1.00  0.72           C  
ATOM    102  OD1 ASP A   7       9.050  10.563  -1.816  1.00  0.72           O  
ATOM    103  OD2 ASP A   7       8.382  10.449   0.194  1.00  0.72           O  
ATOM    104  H   ASP A   7      10.860   7.898  -0.078  1.00  0.72           H  
ATOM    105  HA  ASP A   7      11.481   9.989  -2.065  1.00  0.72           H  
ATOM    106 1HB  ASP A   7      10.739  10.124   0.873  1.00  0.72           H  
ATOM    107 2HB  ASP A   7      11.076  11.531  -0.125  1.00  0.72           H  
ATOM    108  N   LYS A   8      13.837   8.840  -0.324  1.00  0.68           N  
ATOM    109  CA  LYS A   8      15.252   8.961   0.062  1.00  0.68           C  
ATOM    110  C   LYS A   8      16.193   8.878  -1.132  1.00  0.68           C  
ATOM    111  O   LYS A   8      15.805   8.462  -2.215  1.00  0.68           O  
ATOM    112  CB  LYS A   8      15.662   7.882   1.065  1.00  0.68           C  
ATOM    113  CG  LYS A   8      14.983   7.980   2.424  1.00  0.68           C  
ATOM    114  CD  LYS A   8      15.532   6.927   3.390  1.00  0.68           C  
ATOM    115  CE  LYS A   8      14.858   7.011   4.754  1.00  0.68           C  
ATOM    116  NZ  LYS A   8      15.456   6.055   5.733  1.00  0.68           N  
ATOM    117  H   LYS A   8      13.431   7.904  -0.352  1.00  0.68           H  
ATOM    118  HA  LYS A   8      15.397   9.936   0.528  1.00  0.68           H  
ATOM    119 1HB  LYS A   8      15.422   6.899   0.648  1.00  0.68           H  
ATOM    120 2HB  LYS A   8      16.742   7.911   1.215  1.00  0.68           H  
ATOM    121 1HG  LYS A   8      15.157   8.972   2.842  1.00  0.68           H  
ATOM    122 2HG  LYS A   8      13.915   7.843   2.301  1.00  0.68           H  
ATOM    123 1HD  LYS A   8      15.369   5.934   2.978  1.00  0.68           H  
ATOM    124 2HD  LYS A   8      16.604   7.073   3.513  1.00  0.68           H  
ATOM    125 1HE  LYS A   8      14.957   8.023   5.142  1.00  0.68           H  
ATOM    126 2HE  LYS A   8      13.799   6.777   4.638  1.00  0.68           H  
ATOM    127 1HZ  LYS A   8      14.979   6.140   6.619  1.00  0.68           H  
ATOM    128 2HZ  LYS A   8      15.366   5.105   5.396  1.00  0.68           H  
ATOM    129 3HZ  LYS A   8      16.432   6.271   5.855  1.00  0.68           H  
ATOM    130  N   ALA A   9      17.433   9.306  -0.969  1.00  0.67           N  
ATOM    131  CA  ALA A   9      18.418   9.120  -2.033  1.00  0.67           C  
ATOM    132  C   ALA A   9      18.837   7.641  -2.075  1.00  0.67           C  
ATOM    133  O   ALA A   9      18.726   6.964  -1.044  1.00  0.67           O  
ATOM    134  CB  ALA A   9      19.621  10.007  -1.798  1.00  0.67           C  
ATOM    135  H   ALA A   9      17.716   9.711  -0.086  1.00  0.67           H  
ATOM    136  HA  ALA A   9      17.948   9.386  -2.977  1.00  0.67           H  
ATOM    137 1HB  ALA A   9      20.355   9.878  -2.587  1.00  0.67           H  
ATOM    138 2HB  ALA A   9      19.304  11.047  -1.770  1.00  0.67           H  
ATOM    139 3HB  ALA A   9      20.079   9.743  -0.847  1.00  0.67           H  
ATOM    140  N   PRO A  10      19.282   7.100  -3.231  1.00  0.68           N  
ATOM    141  CA  PRO A  10      19.857   5.777  -3.335  1.00  0.68           C  
ATOM    142  C   PRO A  10      21.181   5.772  -2.597  1.00  0.68           C  
ATOM    143  O   PRO A  10      21.890   6.782  -2.563  1.00  0.68           O  
ATOM    144  CB  PRO A  10      20.046   5.580  -4.843  1.00  0.68           C  
ATOM    145  CG  PRO A  10      20.144   6.985  -5.401  1.00  0.68           C  
ATOM    146  CD  PRO A  10      19.224   7.831  -4.515  1.00  0.68           C  
ATOM    147  HA  PRO A  10      19.162   5.035  -2.909  1.00  0.68           H  
ATOM    148 1HB  PRO A  10      20.955   4.989  -5.024  1.00  0.68           H  
ATOM    149 2HB  PRO A  10      19.208   5.003  -5.259  1.00  0.68           H  
ATOM    150 1HG  PRO A  10      21.188   7.324  -5.368  1.00  0.68           H  
ATOM    151 2HG  PRO A  10      19.851   6.992  -6.456  1.00  0.68           H  
ATOM    152 1HD  PRO A  10      19.636   8.835  -4.447  1.00  0.68           H  
ATOM    153 2HD  PRO A  10      18.200   7.828  -4.912  1.00  0.68           H  
ATOM    154  N   ASP A  11      21.522   4.630  -2.039  1.00  0.71           N  
ATOM    155  CA  ASP A  11      22.777   4.423  -1.338  1.00  0.71           C  
ATOM    156  C   ASP A  11      23.783   3.681  -2.206  1.00  0.71           C  
ATOM    157  O   ASP A  11      23.613   2.502  -2.514  1.00  0.71           O  
ATOM    158  CB  ASP A  11      22.530   3.712  -0.028  1.00  0.71           C  
ATOM    159  CG  ASP A  11      23.798   3.479   0.814  1.00  0.71           C  
ATOM    160  OD1 ASP A  11      24.901   3.682   0.326  1.00  0.71           O  
ATOM    161  OD2 ASP A  11      23.643   3.097   1.956  1.00  0.71           O  
ATOM    162  H   ASP A  11      20.879   3.845  -2.111  1.00  0.71           H  
ATOM    163  HA  ASP A  11      23.199   5.401  -1.103  1.00  0.71           H  
ATOM    164 1HB  ASP A  11      21.821   4.290   0.566  1.00  0.71           H  
ATOM    165 2HB  ASP A  11      22.073   2.803  -0.240  1.00  0.71           H  
ATOM    166  N   THR A  12      24.810   4.399  -2.628  1.00  0.75           N  
ATOM    167  CA  THR A  12      25.812   3.897  -3.554  1.00  0.75           C  
ATOM    168  C   THR A  12      27.138   3.517  -2.877  1.00  0.75           C  
ATOM    169  O   THR A  12      28.147   3.308  -3.557  1.00  0.75           O  
ATOM    170  CB  THR A  12      26.062   4.951  -4.638  1.00  0.75           C  
ATOM    171  OG1 THR A  12      26.554   6.165  -4.037  1.00  0.75           O  
ATOM    172  CG2 THR A  12      24.745   5.245  -5.339  1.00  0.75           C  
ATOM    173  H   THR A  12      24.887   5.351  -2.298  1.00  0.75           H  
ATOM    174  HA  THR A  12      25.415   3.002  -4.037  1.00  0.75           H  
ATOM    175  HB  THR A  12      26.789   4.577  -5.360  1.00  0.75           H  
ATOM    176  HG1 THR A  12      25.955   6.439  -3.336  1.00  0.75           H  
ATOM    177 1HG2 THR A  12      24.897   5.989  -6.117  1.00  0.75           H  
ATOM    178 2HG2 THR A  12      24.391   4.332  -5.772  1.00  0.75           H  
ATOM    179 3HG2 THR A  12      24.012   5.617  -4.619  1.00  0.75           H  
ATOM    180  N   GLU A  13      27.163   3.474  -1.539  1.00  0.81           N  
ATOM    181  CA  GLU A  13      28.411   3.155  -0.836  1.00  0.81           C  
ATOM    182  C   GLU A  13      28.994   1.845  -1.370  1.00  0.81           C  
ATOM    183  O   GLU A  13      28.314   0.823  -1.397  1.00  0.81           O  
ATOM    184  CB  GLU A  13      28.164   3.030   0.671  1.00  0.81           C  
ATOM    185  CG  GLU A  13      29.433   2.803   1.530  1.00  0.81           C  
ATOM    186  CD  GLU A  13      30.338   4.034   1.625  1.00  0.81           C  
ATOM    187  OE1 GLU A  13      29.828   5.110   1.842  1.00  0.81           O  
ATOM    188  OE2 GLU A  13      31.532   3.891   1.486  1.00  0.81           O  
ATOM    189  H   GLU A  13      26.302   3.636  -0.994  1.00  0.81           H  
ATOM    190  HA  GLU A  13      29.130   3.953  -1.015  1.00  0.81           H  
ATOM    191 1HB  GLU A  13      27.672   3.935   1.031  1.00  0.81           H  
ATOM    192 2HB  GLU A  13      27.479   2.200   0.857  1.00  0.81           H  
ATOM    193 1HG  GLU A  13      29.126   2.518   2.536  1.00  0.81           H  
ATOM    194 2HG  GLU A  13      30.002   1.972   1.109  1.00  0.81           H  
ATOM    195  N   ARG A  14      30.257   1.870  -1.789  1.00  0.86           N  
ATOM    196  CA  ARG A  14      30.895   0.686  -2.364  1.00  0.86           C  
ATOM    197  C   ARG A  14      31.237  -0.358  -1.303  1.00  0.86           C  
ATOM    198  O   ARG A  14      31.819  -0.031  -0.270  1.00  0.86           O  
ATOM    199  CB  ARG A  14      32.148   1.114  -3.109  1.00  0.86           C  
ATOM    200  CG  ARG A  14      31.881   2.003  -4.320  1.00  0.86           C  
ATOM    201  CD  ARG A  14      31.254   1.267  -5.473  1.00  0.86           C  
ATOM    202  NE  ARG A  14      32.136   0.230  -6.018  1.00  0.86           N  
ATOM    203  CZ  ARG A  14      33.125   0.442  -6.893  1.00  0.86           C  
ATOM    204  NH1 ARG A  14      33.412   1.652  -7.331  1.00  0.86           N  
ATOM    205  NH2 ARG A  14      33.799  -0.604  -7.297  1.00  0.86           N  
ATOM    206  H   ARG A  14      30.772   2.736  -1.724  1.00  0.86           H  
ATOM    207  HA  ARG A  14      30.216   0.242  -3.084  1.00  0.86           H  
ATOM    208 1HB  ARG A  14      32.807   1.656  -2.434  1.00  0.86           H  
ATOM    209 2HB  ARG A  14      32.683   0.248  -3.464  1.00  0.86           H  
ATOM    210 1HG  ARG A  14      31.195   2.803  -4.027  1.00  0.86           H  
ATOM    211 2HG  ARG A  14      32.819   2.438  -4.664  1.00  0.86           H  
ATOM    212 1HD  ARG A  14      30.333   0.786  -5.138  1.00  0.86           H  
ATOM    213 2HD  ARG A  14      31.023   1.970  -6.271  1.00  0.86           H  
ATOM    214  HE  ARG A  14      31.988  -0.754  -5.762  1.00  0.86           H  
ATOM    215 1HH1 ARG A  14      32.877   2.445  -7.006  1.00  0.86           H  
ATOM    216 2HH1 ARG A  14      34.161   1.784  -7.993  1.00  0.86           H  
ATOM    217 1HH2 ARG A  14      33.514  -1.520  -6.920  1.00  0.86           H  
ATOM    218 2HH2 ARG A  14      34.553  -0.512  -7.957  1.00  0.86           H  
ATOM    219  N   CYS A  15      30.941  -1.634  -1.606  1.00  0.90           N  
ATOM    220  CA  CYS A  15      31.224  -2.739  -0.705  1.00  0.90           C  
ATOM    221  C   CYS A  15      32.144  -3.863  -1.248  1.00  0.90           C  
ATOM    222  O   CYS A  15      32.378  -4.823  -0.515  1.00  0.90           O  
ATOM    223  CB  CYS A  15      29.913  -3.366  -0.260  1.00  0.90           C  
ATOM    224  SG  CYS A  15      30.076  -4.645   0.986  1.00  0.90           S  
ATOM    225  H   CYS A  15      30.436  -1.851  -2.457  1.00  0.90           H  
ATOM    226  HA  CYS A  15      31.705  -2.322   0.178  1.00  0.90           H  
ATOM    227 1HB  CYS A  15      29.259  -2.586   0.129  1.00  0.90           H  
ATOM    228 2HB  CYS A  15      29.419  -3.810  -1.112  1.00  0.90           H  
ATOM    229  N   LYS A  16      32.716  -3.876  -2.499  1.00  0.91           N  
ATOM    230  CA  LYS A  16      32.798  -2.929  -3.636  1.00  0.91           C  
ATOM    231  C   LYS A  16      32.123  -3.383  -4.938  1.00  0.91           C  
ATOM    232  O   LYS A  16      32.321  -2.757  -5.980  1.00  0.91           O  
ATOM    233  CB  LYS A  16      34.270  -2.638  -3.904  1.00  0.91           C  
ATOM    234  CG  LYS A  16      34.985  -1.965  -2.731  1.00  0.91           C  
ATOM    235  CD  LYS A  16      36.427  -1.639  -3.070  1.00  0.91           C  
ATOM    236  CE  LYS A  16      37.130  -0.969  -1.899  1.00  0.91           C  
ATOM    237  NZ  LYS A  16      38.554  -0.668  -2.206  1.00  0.91           N  
ATOM    238  H   LYS A  16      33.238  -4.724  -2.669  1.00  0.91           H  
ATOM    239  HA  LYS A  16      32.368  -1.993  -3.401  1.00  0.91           H  
ATOM    240 1HB  LYS A  16      34.792  -3.570  -4.126  1.00  0.91           H  
ATOM    241 2HB  LYS A  16      34.369  -1.991  -4.770  1.00  0.91           H  
ATOM    242 1HG  LYS A  16      34.466  -1.047  -2.459  1.00  0.91           H  
ATOM    243 2HG  LYS A  16      34.974  -2.631  -1.867  1.00  0.91           H  
ATOM    244 1HD  LYS A  16      36.959  -2.556  -3.329  1.00  0.91           H  
ATOM    245 2HD  LYS A  16      36.454  -0.969  -3.930  1.00  0.91           H  
ATOM    246 1HE  LYS A  16      36.614  -0.040  -1.659  1.00  0.91           H  
ATOM    247 2HE  LYS A  16      37.088  -1.630  -1.033  1.00  0.91           H  
ATOM    248 1HZ  LYS A  16      38.986  -0.226  -1.407  1.00  0.91           H  
ATOM    249 2HZ  LYS A  16      39.042  -1.527  -2.419  1.00  0.91           H  
ATOM    250 3HZ  LYS A  16      38.604  -0.047  -3.001  1.00  0.91           H  
ATOM    251  N   ARG A  17      31.344  -4.456  -4.901  1.00  0.88           N  
ATOM    252  CA  ARG A  17      30.713  -4.982  -6.120  1.00  0.88           C  
ATOM    253  C   ARG A  17      29.818  -3.967  -6.835  1.00  0.88           C  
ATOM    254  O   ARG A  17      29.032  -3.278  -6.204  1.00  0.88           O  
ATOM    255  CB  ARG A  17      29.857  -6.198  -5.792  1.00  0.88           C  
ATOM    256  CG  ARG A  17      29.213  -6.863  -7.004  1.00  0.88           C  
ATOM    257  CD  ARG A  17      28.414  -8.056  -6.638  1.00  0.88           C  
ATOM    258  NE  ARG A  17      27.734  -8.606  -7.799  1.00  0.88           N  
ATOM    259  CZ  ARG A  17      26.934  -9.690  -7.787  1.00  0.88           C  
ATOM    260  NH1 ARG A  17      26.718 -10.343  -6.666  1.00  0.88           N  
ATOM    261  NH2 ARG A  17      26.364 -10.094  -8.908  1.00  0.88           N  
ATOM    262  H   ARG A  17      31.182  -4.918  -4.016  1.00  0.88           H  
ATOM    263  HA  ARG A  17      31.503  -5.284  -6.806  1.00  0.88           H  
ATOM    264 1HB  ARG A  17      30.459  -6.944  -5.277  1.00  0.88           H  
ATOM    265 2HB  ARG A  17      29.056  -5.899  -5.121  1.00  0.88           H  
ATOM    266 1HG  ARG A  17      28.552  -6.162  -7.501  1.00  0.88           H  
ATOM    267 2HG  ARG A  17      29.990  -7.173  -7.700  1.00  0.88           H  
ATOM    268 1HD  ARG A  17      29.065  -8.825  -6.224  1.00  0.88           H  
ATOM    269 2HD  ARG A  17      27.662  -7.776  -5.901  1.00  0.88           H  
ATOM    270  HE  ARG A  17      27.869  -8.131  -8.685  1.00  0.88           H  
ATOM    271 1HH1 ARG A  17      27.154 -10.033  -5.809  1.00  0.88           H  
ATOM    272 2HH1 ARG A  17      26.117 -11.154  -6.662  1.00  0.88           H  
ATOM    273 1HH2 ARG A  17      26.531  -9.589  -9.769  1.00  0.88           H  
ATOM    274 2HH2 ARG A  17      25.763 -10.905  -8.905  1.00  0.88           H  
ATOM    275  N   ASN A  18      29.919  -3.888  -8.161  1.00  0.82           N  
ATOM    276  CA  ASN A  18      29.040  -2.984  -8.904  1.00  0.82           C  
ATOM    277  C   ASN A  18      27.753  -3.695  -9.305  1.00  0.82           C  
ATOM    278  O   ASN A  18      27.776  -4.597 -10.146  1.00  0.82           O  
ATOM    279  CB  ASN A  18      29.713  -2.450 -10.155  1.00  0.82           C  
ATOM    280  CG  ASN A  18      30.895  -1.554  -9.899  1.00  0.82           C  
ATOM    281  OD1 ASN A  18      30.844  -0.611  -9.102  1.00  0.82           O  
ATOM    282  ND2 ASN A  18      31.972  -1.835 -10.593  1.00  0.82           N  
ATOM    283  H   ASN A  18      30.595  -4.452  -8.652  1.00  0.82           H  
ATOM    284  HA  ASN A  18      28.763  -2.149  -8.256  1.00  0.82           H  
ATOM    285 1HB  ASN A  18      30.042  -3.290 -10.765  1.00  0.82           H  
ATOM    286 2HB  ASN A  18      28.977  -1.898 -10.744  1.00  0.82           H  
ATOM    287 1HD2 ASN A  18      32.796  -1.279 -10.497  1.00  0.82           H  
ATOM    288 2HD2 ASN A  18      31.967  -2.603 -11.233  1.00  0.82           H  
ATOM    289  N   VAL A  19      26.638  -3.298  -8.701  1.00  0.76           N  
ATOM    290  CA  VAL A  19      25.358  -3.929  -8.965  1.00  0.76           C  
ATOM    291  C   VAL A  19      24.388  -2.933  -9.581  1.00  0.76           C  
ATOM    292  O   VAL A  19      24.173  -1.844  -9.059  1.00  0.76           O  
ATOM    293  CB  VAL A  19      24.756  -4.468  -7.655  1.00  0.76           C  
ATOM    294  CG1 VAL A  19      23.401  -5.102  -7.919  1.00  0.76           C  
ATOM    295  CG2 VAL A  19      25.717  -5.433  -7.012  1.00  0.76           C  
ATOM    296  H   VAL A  19      26.675  -2.566  -7.990  1.00  0.76           H  
ATOM    297  HA  VAL A  19      25.505  -4.756  -9.660  1.00  0.76           H  
ATOM    298  HB  VAL A  19      24.605  -3.646  -6.983  1.00  0.76           H  
ATOM    299 1HG1 VAL A  19      22.977  -5.461  -6.984  1.00  0.76           H  
ATOM    300 2HG1 VAL A  19      22.729  -4.362  -8.356  1.00  0.76           H  
ATOM    301 3HG1 VAL A  19      23.517  -5.937  -8.606  1.00  0.76           H  
ATOM    302 1HG2 VAL A  19      25.296  -5.796  -6.084  1.00  0.76           H  
ATOM    303 2HG2 VAL A  19      25.890  -6.269  -7.684  1.00  0.76           H  
ATOM    304 3HG2 VAL A  19      26.658  -4.916  -6.808  1.00  0.76           H  
ATOM    305  N   TYR A  20      23.772  -3.281 -10.687  1.00  0.70           N  
ATOM    306  CA  TYR A  20      22.840  -2.322 -11.252  1.00  0.70           C  
ATOM    307  C   TYR A  20      21.476  -2.490 -10.625  1.00  0.70           C  
ATOM    308  O   TYR A  20      20.994  -3.610 -10.453  1.00  0.70           O  
ATOM    309  CB  TYR A  20      22.824  -2.435 -12.760  1.00  0.70           C  
ATOM    310  CG  TYR A  20      24.079  -1.843 -13.345  1.00  0.70           C  
ATOM    311  CD1 TYR A  20      25.234  -2.602 -13.449  1.00  0.70           C  
ATOM    312  CD2 TYR A  20      24.070  -0.529 -13.776  1.00  0.70           C  
ATOM    313  CE1 TYR A  20      26.380  -2.037 -13.976  1.00  0.70           C  
ATOM    314  CE2 TYR A  20      25.205   0.033 -14.311  1.00  0.70           C  
ATOM    315  CZ  TYR A  20      26.361  -0.714 -14.410  1.00  0.70           C  
ATOM    316  OH  TYR A  20      27.501  -0.150 -14.934  1.00  0.70           O  
ATOM    317  H   TYR A  20      23.942  -4.177 -11.124  1.00  0.70           H  
ATOM    318  HA  TYR A  20      23.180  -1.314 -11.011  1.00  0.70           H  
ATOM    319 1HB  TYR A  20      22.751  -3.480 -13.062  1.00  0.70           H  
ATOM    320 2HB  TYR A  20      21.968  -1.903 -13.156  1.00  0.70           H  
ATOM    321  HD1 TYR A  20      25.244  -3.637 -13.107  1.00  0.70           H  
ATOM    322  HD2 TYR A  20      23.165   0.062 -13.687  1.00  0.70           H  
ATOM    323  HE1 TYR A  20      27.293  -2.627 -14.053  1.00  0.70           H  
ATOM    324  HE2 TYR A  20      25.192   1.070 -14.647  1.00  0.70           H  
ATOM    325  HH  TYR A  20      27.323   0.762 -15.178  1.00  0.70           H  
ATOM    326  N   ALA A  21      20.881  -1.360 -10.270  1.00  0.65           N  
ATOM    327  CA  ALA A  21      19.584  -1.304  -9.606  1.00  0.65           C  
ATOM    328  C   ALA A  21      18.873  -0.014  -9.970  1.00  0.65           C  
ATOM    329  O   ALA A  21      19.468   0.887 -10.556  1.00  0.65           O  
ATOM    330  CB  ALA A  21      19.766  -1.411  -8.102  1.00  0.65           C  
ATOM    331  H   ALA A  21      21.379  -0.483 -10.433  1.00  0.65           H  
ATOM    332  HA  ALA A  21      18.971  -2.136  -9.955  1.00  0.65           H  
ATOM    333 1HB  ALA A  21      18.792  -1.376  -7.610  1.00  0.65           H  
ATOM    334 2HB  ALA A  21      20.260  -2.352  -7.864  1.00  0.65           H  
ATOM    335 3HB  ALA A  21      20.378  -0.593  -7.762  1.00  0.65           H  
ATOM    336  N   PHE A  22      17.590   0.056  -9.665  1.00  0.63           N  
ATOM    337  CA  PHE A  22      16.795   1.236  -9.965  1.00  0.63           C  
ATOM    338  C   PHE A  22      16.293   1.963  -8.732  1.00  0.63           C  
ATOM    339  O   PHE A  22      16.103   1.362  -7.672  1.00  0.63           O  
ATOM    340  CB  PHE A  22      15.639   0.824 -10.844  1.00  0.63           C  
ATOM    341  CG  PHE A  22      16.088   0.373 -12.164  1.00  0.63           C  
ATOM    342  CD1 PHE A  22      16.516  -0.926 -12.346  1.00  0.63           C  
ATOM    343  CD2 PHE A  22      16.069   1.231 -13.240  1.00  0.63           C  
ATOM    344  CE1 PHE A  22      16.934  -1.356 -13.581  1.00  0.63           C  
ATOM    345  CE2 PHE A  22      16.479   0.806 -14.477  1.00  0.63           C  
ATOM    346  CZ  PHE A  22      16.917  -0.490 -14.650  1.00  0.63           C  
ATOM    347  H   PHE A  22      17.149  -0.741  -9.220  1.00  0.63           H  
ATOM    348  HA  PHE A  22      17.423   1.920 -10.521  1.00  0.63           H  
ATOM    349 1HB  PHE A  22      15.079   0.015 -10.372  1.00  0.63           H  
ATOM    350 2HB  PHE A  22      14.961   1.670 -10.978  1.00  0.63           H  
ATOM    351  HD1 PHE A  22      16.525  -1.613 -11.491  1.00  0.63           H  
ATOM    352  HD2 PHE A  22      15.722   2.258 -13.098  1.00  0.63           H  
ATOM    353  HE1 PHE A  22      17.278  -2.384 -13.708  1.00  0.63           H  
ATOM    354  HE2 PHE A  22      16.461   1.494 -15.321  1.00  0.63           H  
ATOM    355  HZ  PHE A  22      17.247  -0.827 -15.631  1.00  0.63           H  
ATOM    356  N   TYR A  23      16.072   3.271  -8.861  1.00  0.62           N  
ATOM    357  CA  TYR A  23      15.529   4.022  -7.739  1.00  0.62           C  
ATOM    358  C   TYR A  23      14.502   5.030  -8.234  1.00  0.62           C  
ATOM    359  O   TYR A  23      14.581   5.522  -9.355  1.00  0.62           O  
ATOM    360  CB  TYR A  23      16.669   4.758  -7.017  1.00  0.62           C  
ATOM    361  CG  TYR A  23      17.274   5.998  -7.781  1.00  0.62           C  
ATOM    362  CD1 TYR A  23      16.808   7.278  -7.508  1.00  0.62           C  
ATOM    363  CD2 TYR A  23      18.262   5.857  -8.723  1.00  0.62           C  
ATOM    364  CE1 TYR A  23      17.344   8.381  -8.146  1.00  0.62           C  
ATOM    365  CE2 TYR A  23      18.805   6.950  -9.360  1.00  0.62           C  
ATOM    366  CZ  TYR A  23      18.355   8.209  -9.070  1.00  0.62           C  
ATOM    367  OH  TYR A  23      18.910   9.297  -9.703  1.00  0.62           O  
ATOM    368  H   TYR A  23      16.283   3.727  -9.745  1.00  0.62           H  
ATOM    369  HA  TYR A  23      15.028   3.337  -7.053  1.00  0.62           H  
ATOM    370 1HB  TYR A  23      16.361   5.074  -6.048  1.00  0.62           H  
ATOM    371 2HB  TYR A  23      17.475   4.055  -6.854  1.00  0.62           H  
ATOM    372  HD1 TYR A  23      16.032   7.417  -6.786  1.00  0.62           H  
ATOM    373  HD2 TYR A  23      18.614   4.908  -8.970  1.00  0.62           H  
ATOM    374  HE1 TYR A  23      16.972   9.379  -7.913  1.00  0.62           H  
ATOM    375  HE2 TYR A  23      19.594   6.811 -10.103  1.00  0.62           H  
ATOM    376  HH  TYR A  23      19.621   9.002 -10.281  1.00  0.62           H  
ATOM    377  N   TYR A  24      13.576   5.404  -7.378  1.00  0.64           N  
ATOM    378  CA  TYR A  24      12.567   6.387  -7.745  1.00  0.64           C  
ATOM    379  C   TYR A  24      13.056   7.825  -7.668  1.00  0.64           C  
ATOM    380  O   TYR A  24      13.696   8.235  -6.699  1.00  0.64           O  
ATOM    381  CB  TYR A  24      11.319   6.182  -6.898  1.00  0.64           C  
ATOM    382  CG  TYR A  24      10.169   7.117  -7.235  1.00  0.64           C  
ATOM    383  CD1 TYR A  24       9.588   7.088  -8.501  1.00  0.64           C  
ATOM    384  CD2 TYR A  24       9.663   7.961  -6.270  1.00  0.64           C  
ATOM    385  CE1 TYR A  24       8.529   7.913  -8.799  1.00  0.64           C  
ATOM    386  CE2 TYR A  24       8.596   8.779  -6.566  1.00  0.64           C  
ATOM    387  CZ  TYR A  24       8.032   8.763  -7.820  1.00  0.64           C  
ATOM    388  OH  TYR A  24       6.967   9.592  -8.092  1.00  0.64           O  
ATOM    389  H   TYR A  24      13.539   4.965  -6.469  1.00  0.64           H  
ATOM    390  HA  TYR A  24      12.282   6.209  -8.776  1.00  0.64           H  
ATOM    391 1HB  TYR A  24      10.978   5.169  -7.031  1.00  0.64           H  
ATOM    392 2HB  TYR A  24      11.552   6.307  -5.848  1.00  0.64           H  
ATOM    393  HD1 TYR A  24       9.976   6.425  -9.257  1.00  0.64           H  
ATOM    394  HD2 TYR A  24      10.104   7.978  -5.270  1.00  0.64           H  
ATOM    395  HE1 TYR A  24       8.087   7.893  -9.793  1.00  0.64           H  
ATOM    396  HE2 TYR A  24       8.196   9.443  -5.800  1.00  0.64           H  
ATOM    397  HH  TYR A  24       6.665  10.001  -7.275  1.00  0.64           H  
ATOM    398  N   ASN A  25      12.755   8.614  -8.677  1.00  0.66           N  
ATOM    399  CA  ASN A  25      13.103  10.018  -8.627  1.00  0.66           C  
ATOM    400  C   ASN A  25      11.825  10.858  -8.736  1.00  0.66           C  
ATOM    401  O   ASN A  25      11.341  11.106  -9.849  1.00  0.66           O  
ATOM    402  CB  ASN A  25      14.095  10.391  -9.700  1.00  0.66           C  
ATOM    403  CG  ASN A  25      14.538  11.835  -9.575  1.00  0.66           C  
ATOM    404  OD1 ASN A  25      13.835  12.685  -8.990  1.00  0.66           O  
ATOM    405  ND2 ASN A  25      15.692  12.141 -10.111  1.00  0.66           N  
ATOM    406  H   ASN A  25      12.270   8.242  -9.490  1.00  0.66           H  
ATOM    407  HA  ASN A  25      13.607  10.223  -7.693  1.00  0.66           H  
ATOM    408 1HB  ASN A  25      14.965   9.743  -9.617  1.00  0.66           H  
ATOM    409 2HB  ASN A  25      13.655  10.224 -10.683  1.00  0.66           H  
ATOM    410 1HD2 ASN A  25      16.041  13.079 -10.061  1.00  0.66           H  
ATOM    411 2HD2 ASN A  25      16.228  11.441 -10.579  1.00  0.66           H  
ATOM    412  N   PRO A  26      11.276  11.341  -7.596  1.00  0.68           N  
ATOM    413  CA  PRO A  26      10.061  12.123  -7.477  1.00  0.68           C  
ATOM    414  C   PRO A  26      10.086  13.407  -8.303  1.00  0.68           C  
ATOM    415  O   PRO A  26       9.029  13.955  -8.616  1.00  0.68           O  
ATOM    416  CB  PRO A  26      10.041  12.478  -5.976  1.00  0.68           C  
ATOM    417  CG  PRO A  26      10.828  11.409  -5.300  1.00  0.68           C  
ATOM    418  CD  PRO A  26      11.901  11.043  -6.279  1.00  0.68           C  
ATOM    419  HA  PRO A  26       9.198  11.503  -7.752  1.00  0.68           H  
ATOM    420 1HB  PRO A  26      10.467  13.481  -5.825  1.00  0.68           H  
ATOM    421 2HB  PRO A  26       9.001  12.519  -5.618  1.00  0.68           H  
ATOM    422 1HG  PRO A  26      11.244  11.796  -4.357  1.00  0.68           H  
ATOM    423 2HG  PRO A  26      10.190  10.571  -5.015  1.00  0.68           H  
ATOM    424 1HD  PRO A  26      12.802  11.653  -6.113  1.00  0.68           H  
ATOM    425 2HD  PRO A  26      12.072   9.979  -6.148  1.00  0.68           H  
ATOM    426  N   SER A  27      11.287  13.912  -8.641  1.00  0.69           N  
ATOM    427  CA  SER A  27      11.376  15.149  -9.409  1.00  0.69           C  
ATOM    428  C   SER A  27      11.259  14.877 -10.908  1.00  0.69           C  
ATOM    429  O   SER A  27      11.073  15.798 -11.706  1.00  0.69           O  
ATOM    430  CB  SER A  27      12.670  15.890  -9.099  1.00  0.69           C  
ATOM    431  OG  SER A  27      13.805  15.232  -9.594  1.00  0.69           O  
ATOM    432  H   SER A  27      12.152  13.431  -8.412  1.00  0.69           H  
ATOM    433  HA  SER A  27      10.545  15.792  -9.120  1.00  0.69           H  
ATOM    434 1HB  SER A  27      12.620  16.893  -9.518  1.00  0.69           H  
ATOM    435 2HB  SER A  27      12.762  15.997  -8.019  1.00  0.69           H  
ATOM    436  HG  SER A  27      13.758  14.321  -9.281  1.00  0.69           H  
ATOM    437  N   ALA A  28      11.394  13.605 -11.286  1.00  0.70           N  
ATOM    438  CA  ALA A  28      11.283  13.170 -12.667  1.00  0.70           C  
ATOM    439  C   ALA A  28       9.967  12.432 -12.831  1.00  0.70           C  
ATOM    440  O   ALA A  28       9.429  12.320 -13.931  1.00  0.70           O  
ATOM    441  CB  ALA A  28      12.449  12.273 -13.054  1.00  0.70           C  
ATOM    442  H   ALA A  28      11.544  12.886 -10.586  1.00  0.70           H  
ATOM    443  HA  ALA A  28      11.272  14.048 -13.311  1.00  0.70           H  
ATOM    444 1HB  ALA A  28      12.341  11.961 -14.090  1.00  0.70           H  
ATOM    445 2HB  ALA A  28      13.385  12.816 -12.931  1.00  0.70           H  
ATOM    446 3HB  ALA A  28      12.449  11.394 -12.409  1.00  0.70           H  
ATOM    447  N   ARG A  29       9.455  11.936 -11.698  1.00  0.69           N  
ATOM    448  CA  ARG A  29       8.258  11.110 -11.617  1.00  0.69           C  
ATOM    449  C   ARG A  29       8.439   9.858 -12.456  1.00  0.69           C  
ATOM    450  O   ARG A  29       7.577   9.472 -13.245  1.00  0.69           O  
ATOM    451  CB  ARG A  29       7.023  11.874 -12.045  1.00  0.69           C  
ATOM    452  CG  ARG A  29       6.715  13.097 -11.193  1.00  0.69           C  
ATOM    453  CD  ARG A  29       5.447  13.760 -11.611  1.00  0.69           C  
ATOM    454  NE  ARG A  29       5.151  14.934 -10.799  1.00  0.69           N  
ATOM    455  CZ  ARG A  29       4.104  15.762 -10.995  1.00  0.69           C  
ATOM    456  NH1 ARG A  29       3.258  15.536 -11.976  1.00  0.69           N  
ATOM    457  NH2 ARG A  29       3.928  16.802 -10.198  1.00  0.69           N  
ATOM    458  H   ARG A  29       9.973  12.080 -10.840  1.00  0.69           H  
ATOM    459  HA  ARG A  29       8.122  10.807 -10.577  1.00  0.69           H  
ATOM    460 1HB  ARG A  29       7.107  12.192 -13.077  1.00  0.69           H  
ATOM    461 2HB  ARG A  29       6.158  11.209 -11.984  1.00  0.69           H  
ATOM    462 1HG  ARG A  29       6.625  12.796 -10.148  1.00  0.69           H  
ATOM    463 2HG  ARG A  29       7.533  13.818 -11.285  1.00  0.69           H  
ATOM    464 1HD  ARG A  29       5.529  14.076 -12.651  1.00  0.69           H  
ATOM    465 2HD  ARG A  29       4.621  13.057 -11.509  1.00  0.69           H  
ATOM    466  HE  ARG A  29       5.780  15.143 -10.033  1.00  0.69           H  
ATOM    467 1HH1 ARG A  29       3.392  14.741 -12.585  1.00  0.69           H  
ATOM    468 2HH1 ARG A  29       2.475  16.156 -12.120  1.00  0.69           H  
ATOM    469 1HH2 ARG A  29       4.578  16.976  -9.443  1.00  0.69           H  
ATOM    470 2HH2 ARG A  29       3.145  17.422 -10.343  1.00  0.69           H  
ATOM    471  N   ASP A  30       9.596   9.243 -12.266  1.00  0.67           N  
ATOM    472  CA  ASP A  30       9.997   8.010 -12.935  1.00  0.67           C  
ATOM    473  C   ASP A  30      11.082   7.351 -12.111  1.00  0.67           C  
ATOM    474  O   ASP A  30      11.535   7.925 -11.122  1.00  0.67           O  
ATOM    475  CB  ASP A  30      10.531   8.281 -14.360  1.00  0.67           C  
ATOM    476  CG  ASP A  30      10.420   7.029 -15.360  1.00  0.67           C  
ATOM    477  OD1 ASP A  30      10.272   5.936 -14.880  1.00  0.67           O  
ATOM    478  OD2 ASP A  30      10.579   7.167 -16.566  1.00  0.67           O  
ATOM    479  H   ASP A  30      10.231   9.680 -11.595  1.00  0.67           H  
ATOM    480  HA  ASP A  30       9.140   7.339 -12.991  1.00  0.67           H  
ATOM    481 1HB  ASP A  30       9.984   9.124 -14.796  1.00  0.67           H  
ATOM    482 2HB  ASP A  30      11.582   8.576 -14.295  1.00  0.67           H  
ATOM    483  N   CYS A  31      11.477   6.159 -12.521  1.00  0.65           N  
ATOM    484  CA  CYS A  31      12.578   5.455 -11.876  1.00  0.65           C  
ATOM    485  C   CYS A  31      13.830   5.454 -12.744  1.00  0.65           C  
ATOM    486  O   CYS A  31      13.763   5.298 -13.964  1.00  0.65           O  
ATOM    487  CB  CYS A  31      12.161   4.035 -11.532  1.00  0.65           C  
ATOM    488  SG  CYS A  31      10.873   3.967 -10.280  1.00  0.65           S  
ATOM    489  H   CYS A  31      11.022   5.760 -13.330  1.00  0.65           H  
ATOM    490  HA  CYS A  31      12.813   5.969 -10.950  1.00  0.65           H  
ATOM    491 1HB  CYS A  31      11.788   3.538 -12.423  1.00  0.65           H  
ATOM    492 2HB  CYS A  31      13.026   3.477 -11.174  1.00  0.65           H  
ATOM    493  N   LEU A  32      14.962   5.674 -12.099  1.00  0.63           N  
ATOM    494  CA  LEU A  32      16.249   5.803 -12.757  1.00  0.63           C  
ATOM    495  C   LEU A  32      17.219   4.700 -12.377  1.00  0.63           C  
ATOM    496  O   LEU A  32      17.110   4.111 -11.309  1.00  0.63           O  
ATOM    497  CB  LEU A  32      16.823   7.162 -12.395  1.00  0.63           C  
ATOM    498  CG  LEU A  32      15.912   8.364 -12.731  1.00  0.63           C  
ATOM    499  CD1 LEU A  32      16.569   9.613 -12.251  1.00  0.63           C  
ATOM    500  CD2 LEU A  32      15.637   8.425 -14.217  1.00  0.63           C  
ATOM    501  H   LEU A  32      14.918   5.762 -11.090  1.00  0.63           H  
ATOM    502  HA  LEU A  32      16.090   5.763 -13.833  1.00  0.63           H  
ATOM    503 1HB  LEU A  32      16.961   7.178 -11.336  1.00  0.63           H  
ATOM    504 2HB  LEU A  32      17.789   7.294 -12.882  1.00  0.63           H  
ATOM    505  HG  LEU A  32      14.966   8.259 -12.197  1.00  0.63           H  
ATOM    506 1HD1 LEU A  32      15.923  10.463 -12.465  1.00  0.63           H  
ATOM    507 2HD1 LEU A  32      16.738   9.538 -11.184  1.00  0.63           H  
ATOM    508 3HD1 LEU A  32      17.523   9.743 -12.760  1.00  0.63           H  
ATOM    509 1HD2 LEU A  32      14.989   9.277 -14.429  1.00  0.63           H  
ATOM    510 2HD2 LEU A  32      16.576   8.539 -14.757  1.00  0.63           H  
ATOM    511 3HD2 LEU A  32      15.144   7.508 -14.539  1.00  0.63           H  
ATOM    512  N   GLN A  33      18.161   4.401 -13.260  1.00  0.63           N  
ATOM    513  CA  GLN A  33      19.168   3.376 -12.975  1.00  0.63           C  
ATOM    514  C   GLN A  33      20.365   3.953 -12.214  1.00  0.63           C  
ATOM    515  O   GLN A  33      20.782   5.085 -12.477  1.00  0.63           O  
ATOM    516  CB  GLN A  33      19.629   2.708 -14.262  1.00  0.63           C  
ATOM    517  CG  GLN A  33      20.492   1.479 -14.044  1.00  0.63           C  
ATOM    518  CD  GLN A  33      20.808   0.773 -15.336  1.00  0.63           C  
ATOM    519  OE1 GLN A  33      21.066   1.413 -16.359  1.00  0.63           O  
ATOM    520  NE2 GLN A  33      20.781  -0.552 -15.317  1.00  0.63           N  
ATOM    521  H   GLN A  33      18.197   4.900 -14.137  1.00  0.63           H  
ATOM    522  HA  GLN A  33      18.718   2.610 -12.348  1.00  0.63           H  
ATOM    523 1HB  GLN A  33      18.774   2.423 -14.857  1.00  0.63           H  
ATOM    524 2HB  GLN A  33      20.210   3.417 -14.846  1.00  0.63           H  
ATOM    525 1HG  GLN A  33      21.432   1.778 -13.584  1.00  0.63           H  
ATOM    526 2HG  GLN A  33      19.957   0.785 -13.386  1.00  0.63           H  
ATOM    527 1HE2 GLN A  33      20.980  -1.069 -16.151  1.00  0.63           H  
ATOM    528 2HE2 GLN A  33      20.561  -1.037 -14.473  1.00  0.63           H  
ATOM    529  N   PHE A  34      20.915   3.178 -11.278  1.00  0.65           N  
ATOM    530  CA  PHE A  34      22.092   3.595 -10.520  1.00  0.65           C  
ATOM    531  C   PHE A  34      22.944   2.368 -10.197  1.00  0.65           C  
ATOM    532  O   PHE A  34      22.525   1.231 -10.441  1.00  0.65           O  
ATOM    533  CB  PHE A  34      21.686   4.270  -9.207  1.00  0.65           C  
ATOM    534  CG  PHE A  34      21.180   3.358  -8.108  1.00  0.65           C  
ATOM    535  CD1 PHE A  34      22.050   3.022  -7.107  1.00  0.65           C  
ATOM    536  CD2 PHE A  34      19.920   2.806  -8.073  1.00  0.65           C  
ATOM    537  CE1 PHE A  34      21.691   2.210  -6.089  1.00  0.65           C  
ATOM    538  CE2 PHE A  34      19.554   1.984  -7.045  1.00  0.65           C  
ATOM    539  CZ  PHE A  34      20.447   1.695  -6.062  1.00  0.65           C  
ATOM    540  H   PHE A  34      20.487   2.279 -11.082  1.00  0.65           H  
ATOM    541  HA  PHE A  34      22.680   4.287 -11.123  1.00  0.65           H  
ATOM    542 1HB  PHE A  34      22.540   4.816  -8.813  1.00  0.65           H  
ATOM    543 2HB  PHE A  34      20.928   4.993  -9.415  1.00  0.65           H  
ATOM    544  HD1 PHE A  34      23.045   3.431  -7.142  1.00  0.65           H  
ATOM    545  HD2 PHE A  34      19.218   3.006  -8.867  1.00  0.65           H  
ATOM    546  HE1 PHE A  34      22.404   1.968  -5.299  1.00  0.65           H  
ATOM    547  HE2 PHE A  34      18.559   1.548  -7.019  1.00  0.65           H  
ATOM    548  HZ  PHE A  34      20.175   1.047  -5.276  1.00  0.65           H  
ATOM    549  N   VAL A  35      24.156   2.591  -9.680  1.00  0.67           N  
ATOM    550  CA  VAL A  35      24.969   1.454  -9.265  1.00  0.67           C  
ATOM    551  C   VAL A  35      25.072   1.336  -7.744  1.00  0.67           C  
ATOM    552  O   VAL A  35      25.538   2.240  -7.052  1.00  0.67           O  
ATOM    553  CB  VAL A  35      26.375   1.517  -9.879  1.00  0.67           C  
ATOM    554  CG1 VAL A  35      27.208   0.336  -9.385  1.00  0.67           C  
ATOM    555  CG2 VAL A  35      26.253   1.432 -11.364  1.00  0.67           C  
ATOM    556  H   VAL A  35      24.488   3.533  -9.538  1.00  0.67           H  
ATOM    557  HA  VAL A  35      24.499   0.547  -9.639  1.00  0.67           H  
ATOM    558  HB  VAL A  35      26.869   2.441  -9.584  1.00  0.67           H  
ATOM    559 1HG1 VAL A  35      28.200   0.374  -9.829  1.00  0.67           H  
ATOM    560 2HG1 VAL A  35      27.298   0.371  -8.298  1.00  0.67           H  
ATOM    561 3HG1 VAL A  35      26.714  -0.591  -9.675  1.00  0.67           H  
ATOM    562 1HG2 VAL A  35      27.242   1.458 -11.820  1.00  0.67           H  
ATOM    563 2HG2 VAL A  35      25.766   0.492 -11.600  1.00  0.67           H  
ATOM    564 3HG2 VAL A  35      25.658   2.261 -11.739  1.00  0.67           H  
ATOM    565  N   TYR A  36      24.604   0.198  -7.263  1.00  0.71           N  
ATOM    566  CA  TYR A  36      24.558  -0.241  -5.881  1.00  0.71           C  
ATOM    567  C   TYR A  36      25.880  -0.905  -5.561  1.00  0.71           C  
ATOM    568  O   TYR A  36      26.406  -1.664  -6.370  1.00  0.71           O  
ATOM    569  CB  TYR A  36      23.325  -1.133  -5.673  1.00  0.71           C  
ATOM    570  CG  TYR A  36      23.198  -1.879  -4.363  1.00  0.71           C  
ATOM    571  CD1 TYR A  36      23.133  -1.219  -3.158  1.00  0.71           C  
ATOM    572  CD2 TYR A  36      23.066  -3.259  -4.394  1.00  0.71           C  
ATOM    573  CE1 TYR A  36      22.943  -1.941  -1.989  1.00  0.71           C  
ATOM    574  CE2 TYR A  36      22.874  -3.974  -3.238  1.00  0.71           C  
ATOM    575  CZ  TYR A  36      22.803  -3.325  -2.035  1.00  0.71           C  
ATOM    576  OH  TYR A  36      22.579  -4.059  -0.881  1.00  0.71           O  
ATOM    577  H   TYR A  36      24.263  -0.466  -7.947  1.00  0.71           H  
ATOM    578  HA  TYR A  36      24.463   0.633  -5.235  1.00  0.71           H  
ATOM    579 1HB  TYR A  36      22.437  -0.526  -5.780  1.00  0.71           H  
ATOM    580 2HB  TYR A  36      23.282  -1.860  -6.477  1.00  0.71           H  
ATOM    581  HD1 TYR A  36      23.229  -0.132  -3.125  1.00  0.71           H  
ATOM    582  HD2 TYR A  36      23.096  -3.779  -5.336  1.00  0.71           H  
ATOM    583  HE1 TYR A  36      22.897  -1.426  -1.044  1.00  0.71           H  
ATOM    584  HE2 TYR A  36      22.762  -5.059  -3.280  1.00  0.71           H  
ATOM    585  HH  TYR A  36      22.328  -3.465  -0.138  1.00  0.71           H  
ATOM    586  N   GLY A  37      26.440  -0.618  -4.398  1.00  0.76           N  
ATOM    587  CA  GLY A  37      27.747  -1.155  -4.032  1.00  0.76           C  
ATOM    588  C   GLY A  37      27.784  -2.625  -3.618  1.00  0.76           C  
ATOM    589  O   GLY A  37      28.855  -3.122  -3.264  1.00  0.76           O  
ATOM    590  H   GLY A  37      25.970   0.002  -3.750  1.00  0.76           H  
ATOM    591 1HA  GLY A  37      28.429  -1.011  -4.872  1.00  0.76           H  
ATOM    592 2HA  GLY A  37      28.135  -0.565  -3.221  1.00  0.76           H  
ATOM    593  N   GLY A  38      26.625  -3.285  -3.600  1.00  0.81           N  
ATOM    594  CA  GLY A  38      26.496  -4.701  -3.262  1.00  0.81           C  
ATOM    595  C   GLY A  38      26.122  -5.021  -1.816  1.00  0.81           C  
ATOM    596  O   GLY A  38      25.724  -6.151  -1.530  1.00  0.81           O  
ATOM    597  H   GLY A  38      25.798  -2.781  -3.886  1.00  0.81           H  
ATOM    598 1HA  GLY A  38      25.744  -5.138  -3.915  1.00  0.81           H  
ATOM    599 2HA  GLY A  38      27.432  -5.200  -3.500  1.00  0.81           H  
ATOM    600  N   CYS A  39      26.223  -4.049  -0.915  1.00  0.84           N  
ATOM    601  CA  CYS A  39      25.872  -4.286   0.485  1.00  0.84           C  
ATOM    602  C   CYS A  39      24.997  -3.182   1.036  1.00  0.84           C  
ATOM    603  O   CYS A  39      24.908  -2.100   0.457  1.00  0.84           O  
ATOM    604  CB  CYS A  39      27.109  -4.377   1.360  1.00  0.84           C  
ATOM    605  SG  CYS A  39      28.302  -5.616   0.818  1.00  0.84           S  
ATOM    606  H   CYS A  39      26.558  -3.143  -1.205  1.00  0.84           H  
ATOM    607  HA  CYS A  39      25.322  -5.224   0.554  1.00  0.84           H  
ATOM    608 1HB  CYS A  39      27.584  -3.407   1.417  1.00  0.84           H  
ATOM    609 2HB  CYS A  39      26.808  -4.633   2.376  1.00  0.84           H  
ATOM    610  N   ASP A  40      24.407  -3.438   2.199  1.00  0.86           N  
ATOM    611  CA  ASP A  40      23.573  -2.462   2.893  1.00  0.86           C  
ATOM    612  C   ASP A  40      22.495  -1.916   1.947  1.00  0.86           C  
ATOM    613  O   ASP A  40      21.773  -2.702   1.325  1.00  0.86           O  
ATOM    614  CB  ASP A  40      24.456  -1.340   3.459  1.00  0.86           C  
ATOM    615  CG  ASP A  40      25.475  -1.858   4.487  1.00  0.86           C  
ATOM    616  OD1 ASP A  40      25.131  -2.725   5.257  1.00  0.86           O  
ATOM    617  OD2 ASP A  40      26.590  -1.394   4.473  1.00  0.86           O  
ATOM    618  H   ASP A  40      24.529  -4.351   2.612  1.00  0.86           H  
ATOM    619  HA  ASP A  40      23.074  -2.959   3.726  1.00  0.86           H  
ATOM    620 1HB  ASP A  40      24.988  -0.825   2.655  1.00  0.86           H  
ATOM    621 2HB  ASP A  40      23.827  -0.605   3.963  1.00  0.86           H  
ATOM    622  N   GLY A  41      22.389  -0.599   1.809  1.00  0.86           N  
ATOM    623  CA  GLY A  41      21.369  -0.018   0.951  1.00  0.86           C  
ATOM    624  C   GLY A  41      20.062   0.212   1.681  1.00  0.86           C  
ATOM    625  O   GLY A  41      20.012   0.141   2.911  1.00  0.86           O  
ATOM    626  H   GLY A  41      23.015   0.023   2.303  1.00  0.86           H  
ATOM    627 1HA  GLY A  41      21.739   0.913   0.567  1.00  0.86           H  
ATOM    628 2HA  GLY A  41      21.188  -0.669   0.101  1.00  0.86           H  
ATOM    629  N   ASN A  42      19.003   0.500   0.930  1.00  0.84           N  
ATOM    630  CA  ASN A  42      17.730   0.819   1.554  1.00  0.84           C  
ATOM    631  C   ASN A  42      16.553   0.348   0.692  1.00  0.84           C  
ATOM    632  O   ASN A  42      16.734  -0.195  -0.402  1.00  0.84           O  
ATOM    633  CB  ASN A  42      17.646   2.325   1.874  1.00  0.84           C  
ATOM    634  CG  ASN A  42      17.700   3.262   0.676  1.00  0.84           C  
ATOM    635  OD1 ASN A  42      16.916   3.102  -0.258  1.00  0.84           O  
ATOM    636  ND2 ASN A  42      18.580   4.258   0.721  1.00  0.84           N  
ATOM    637  H   ASN A  42      19.089   0.528  -0.077  1.00  0.84           H  
ATOM    638  HA  ASN A  42      17.665   0.275   2.499  1.00  0.84           H  
ATOM    639 1HB  ASN A  42      16.726   2.528   2.421  1.00  0.84           H  
ATOM    640 2HB  ASN A  42      18.472   2.585   2.539  1.00  0.84           H  
ATOM    641 1HD2 ASN A  42      18.636   4.962  -0.034  1.00  0.84           H  
ATOM    642 2HD2 ASN A  42      19.181   4.353   1.516  1.00  0.84           H  
ATOM    643  N   GLY A  43      15.336   0.571   1.191  1.00  0.80           N  
ATOM    644  CA  GLY A  43      14.091   0.114   0.560  1.00  0.80           C  
ATOM    645  C   GLY A  43      13.797   0.706  -0.816  1.00  0.80           C  
ATOM    646  O   GLY A  43      12.905   0.231  -1.525  1.00  0.80           O  
ATOM    647  H   GLY A  43      15.264   1.048   2.078  1.00  0.80           H  
ATOM    648 1HA  GLY A  43      14.121  -0.973   0.479  1.00  0.80           H  
ATOM    649 2HA  GLY A  43      13.260   0.347   1.226  1.00  0.80           H  
ATOM    650  N   LYS A  44      14.524   1.754  -1.184  1.00  0.76           N  
ATOM    651  CA  LYS A  44      14.345   2.417  -2.457  1.00  0.76           C  
ATOM    652  C   LYS A  44      15.054   1.715  -3.611  1.00  0.76           C  
ATOM    653  O   LYS A  44      14.906   2.122  -4.761  1.00  0.76           O  
ATOM    654  CB  LYS A  44      14.830   3.840  -2.381  1.00  0.76           C  
ATOM    655  CG  LYS A  44      14.456   4.609  -3.515  1.00  0.76           C  
ATOM    656  CD  LYS A  44      14.868   5.972  -3.318  1.00  0.76           C  
ATOM    657  CE  LYS A  44      14.419   6.750  -4.408  1.00  0.76           C  
ATOM    658  NZ  LYS A  44      14.830   8.101  -4.351  1.00  0.76           N  
ATOM    659  H   LYS A  44      15.267   2.103  -0.581  1.00  0.76           H  
ATOM    660  HA  LYS A  44      13.277   2.431  -2.681  1.00  0.76           H  
ATOM    661 1HB  LYS A  44      14.460   4.322  -1.478  1.00  0.76           H  
ATOM    662 2HB  LYS A  44      15.911   3.857  -2.350  1.00  0.76           H  
ATOM    663 1HG  LYS A  44      14.930   4.206  -4.401  1.00  0.76           H  
ATOM    664 2HG  LYS A  44      13.376   4.575  -3.650  1.00  0.76           H  
ATOM    665 1HD  LYS A  44      14.419   6.358  -2.401  1.00  0.76           H  
ATOM    666 2HD  LYS A  44      15.955   6.041  -3.236  1.00  0.76           H  
ATOM    667 1HE  LYS A  44      14.788   6.333  -5.284  1.00  0.76           H  
ATOM    668 2HE  LYS A  44      13.350   6.709  -4.433  1.00  0.76           H  
ATOM    669 1HZ  LYS A  44      14.450   8.534  -5.174  1.00  0.76           H  
ATOM    670 2HZ  LYS A  44      14.493   8.551  -3.501  1.00  0.76           H  
ATOM    671 3HZ  LYS A  44      15.827   8.161  -4.341  1.00  0.76           H  
ATOM    672  N   HIS A  45      15.907   0.739  -3.308  1.00  0.71           N  
ATOM    673  CA  HIS A  45      16.686   0.068  -4.346  1.00  0.71           C  
ATOM    674  C   HIS A  45      15.927  -1.117  -4.954  1.00  0.71           C  
ATOM    675  O   HIS A  45      15.594  -2.070  -4.247  1.00  0.71           O  
ATOM    676  CB  HIS A  45      17.968  -0.479  -3.740  1.00  0.71           C  
ATOM    677  CG  HIS A  45      18.844   0.509  -3.139  1.00  0.71           C  
ATOM    678  ND1 HIS A  45      20.090   0.182  -2.707  1.00  0.71           N  
ATOM    679  CD2 HIS A  45      18.691   1.827  -2.888  1.00  0.71           C  
ATOM    680  CE1 HIS A  45      20.676   1.236  -2.228  1.00  0.71           C  
ATOM    681  NE2 HIS A  45      19.857   2.256  -2.322  1.00  0.71           N  
ATOM    682  H   HIS A  45      16.019   0.441  -2.336  1.00  0.71           H  
ATOM    683  HA  HIS A  45      16.928   0.768  -5.146  1.00  0.71           H  
ATOM    684 1HB  HIS A  45      17.712  -1.208  -2.969  1.00  0.71           H  
ATOM    685 2HB  HIS A  45      18.531  -1.004  -4.513  1.00  0.71           H  
ATOM    686  HD1 HIS A  45      20.515  -0.727  -2.758  1.00  0.71           H  
ATOM    687  HD2 HIS A  45      17.878   2.531  -3.056  1.00  0.71           H  
ATOM    688  HE1 HIS A  45      21.683   1.159  -1.844  1.00  0.71           H  
ATOM    689  N   PHE A  46      15.690  -1.088  -6.270  1.00  0.67           N  
ATOM    690  CA  PHE A  46      14.924  -2.166  -6.899  1.00  0.67           C  
ATOM    691  C   PHE A  46      15.677  -2.901  -7.999  1.00  0.67           C  
ATOM    692  O   PHE A  46      16.471  -2.327  -8.735  1.00  0.67           O  
ATOM    693  CB  PHE A  46      13.659  -1.612  -7.513  1.00  0.67           C  
ATOM    694  CG  PHE A  46      12.764  -0.979  -6.548  1.00  0.67           C  
ATOM    695  CD1 PHE A  46      12.911   0.359  -6.271  1.00  0.67           C  
ATOM    696  CD2 PHE A  46      11.783  -1.692  -5.898  1.00  0.67           C  
ATOM    697  CE1 PHE A  46      12.100   0.978  -5.374  1.00  0.67           C  
ATOM    698  CE2 PHE A  46      10.975  -1.068  -4.989  1.00  0.67           C  
ATOM    699  CZ  PHE A  46      11.136   0.270  -4.735  1.00  0.67           C  
ATOM    700  H   PHE A  46      15.977  -0.275  -6.812  1.00  0.67           H  
ATOM    701  HA  PHE A  46      14.655  -2.891  -6.133  1.00  0.67           H  
ATOM    702 1HB  PHE A  46      13.928  -0.870  -8.261  1.00  0.67           H  
ATOM    703 2HB  PHE A  46      13.112  -2.403  -8.024  1.00  0.67           H  
ATOM    704  HD1 PHE A  46      13.693   0.931  -6.781  1.00  0.67           H  
ATOM    705  HD2 PHE A  46      11.660  -2.755  -6.106  1.00  0.67           H  
ATOM    706  HE1 PHE A  46      12.232   2.039  -5.169  1.00  0.67           H  
ATOM    707  HE2 PHE A  46      10.209  -1.627  -4.467  1.00  0.67           H  
ATOM    708  HZ  PHE A  46      10.505   0.765  -4.025  1.00  0.67           H  
ATOM    709  N   ARG A  47      15.345  -4.177  -8.168  1.00  0.64           N  
ATOM    710  CA  ARG A  47      15.936  -5.011  -9.218  1.00  0.64           C  
ATOM    711  C   ARG A  47      15.571  -4.597 -10.650  1.00  0.64           C  
ATOM    712  O   ARG A  47      16.301  -4.913 -11.591  1.00  0.64           O  
ATOM    713  CB  ARG A  47      15.529  -6.454  -9.014  1.00  0.64           C  
ATOM    714  CG  ARG A  47      16.149  -7.130  -7.803  1.00  0.64           C  
ATOM    715  CD  ARG A  47      15.666  -8.534  -7.644  1.00  0.64           C  
ATOM    716  NE  ARG A  47      16.262  -9.186  -6.484  1.00  0.64           N  
ATOM    717  CZ  ARG A  47      15.934 -10.418  -6.038  1.00  0.64           C  
ATOM    718  NH1 ARG A  47      15.016 -11.124  -6.660  1.00  0.64           N  
ATOM    719  NH2 ARG A  47      16.539 -10.915  -4.972  1.00  0.64           N  
ATOM    720  H   ARG A  47      14.680  -4.595  -7.535  1.00  0.64           H  
ATOM    721  HA  ARG A  47      17.019  -4.948  -9.119  1.00  0.64           H  
ATOM    722 1HB  ARG A  47      14.456  -6.517  -8.906  1.00  0.64           H  
ATOM    723 2HB  ARG A  47      15.803  -7.033  -9.895  1.00  0.64           H  
ATOM    724 1HG  ARG A  47      17.233  -7.152  -7.917  1.00  0.64           H  
ATOM    725 2HG  ARG A  47      15.890  -6.570  -6.902  1.00  0.64           H  
ATOM    726 1HD  ARG A  47      14.583  -8.533  -7.517  1.00  0.64           H  
ATOM    727 2HD  ARG A  47      15.926  -9.110  -8.531  1.00  0.64           H  
ATOM    728  HE  ARG A  47      16.973  -8.678  -5.976  1.00  0.64           H  
ATOM    729 1HH1 ARG A  47      14.554 -10.747  -7.475  1.00  0.64           H  
ATOM    730 2HH1 ARG A  47      14.774 -12.045  -6.324  1.00  0.64           H  
ATOM    731 1HH2 ARG A  47      17.245 -10.373  -4.493  1.00  0.64           H  
ATOM    732 2HH2 ARG A  47      16.296 -11.835  -4.637  1.00  0.64           H  
ATOM    733  N   SER A  48      14.441  -3.924 -10.831  1.00  0.63           N  
ATOM    734  CA  SER A  48      14.036  -3.515 -12.172  1.00  0.63           C  
ATOM    735  C   SER A  48      13.251  -2.225 -12.157  1.00  0.63           C  
ATOM    736  O   SER A  48      12.621  -1.875 -11.151  1.00  0.63           O  
ATOM    737  CB  SER A  48      13.189  -4.585 -12.832  1.00  0.63           C  
ATOM    738  OG  SER A  48      11.943  -4.746 -12.179  1.00  0.63           O  
ATOM    739  H   SER A  48      13.879  -3.685 -10.031  1.00  0.63           H  
ATOM    740  HA  SER A  48      14.932  -3.363 -12.773  1.00  0.63           H  
ATOM    741 1HB  SER A  48      13.025  -4.332 -13.878  1.00  0.63           H  
ATOM    742 2HB  SER A  48      13.732  -5.529 -12.809  1.00  0.63           H  
ATOM    743  HG  SER A  48      11.611  -5.608 -12.467  1.00  0.63           H  
ATOM    744  N   LYS A  49      13.222  -1.556 -13.311  1.00  0.62           N  
ATOM    745  CA  LYS A  49      12.461  -0.328 -13.446  1.00  0.62           C  
ATOM    746  C   LYS A  49      10.994  -0.598 -13.153  1.00  0.62           C  
ATOM    747  O   LYS A  49      10.328   0.191 -12.488  1.00  0.62           O  
ATOM    748  CB  LYS A  49      12.614   0.273 -14.850  1.00  0.62           C  
ATOM    749  CG  LYS A  49      11.970   1.654 -14.965  1.00  0.62           C  
ATOM    750  CD  LYS A  49      12.176   2.347 -16.331  1.00  0.62           C  
ATOM    751  CE  LYS A  49      11.547   3.758 -16.275  1.00  0.62           C  
ATOM    752  NZ  LYS A  49      11.684   4.564 -17.536  1.00  0.62           N  
ATOM    753  H   LYS A  49      13.763  -1.895 -14.095  1.00  0.62           H  
ATOM    754  HA  LYS A  49      12.826   0.395 -12.714  1.00  0.62           H  
ATOM    755 1HB  LYS A  49      13.665   0.363 -15.103  1.00  0.62           H  
ATOM    756 2HB  LYS A  49      12.148  -0.382 -15.584  1.00  0.62           H  
ATOM    757 1HG  LYS A  49      10.903   1.578 -14.760  1.00  0.62           H  
ATOM    758 2HG  LYS A  49      12.416   2.295 -14.213  1.00  0.62           H  
ATOM    759 1HD  LYS A  49      13.242   2.435 -16.548  1.00  0.62           H  
ATOM    760 2HD  LYS A  49      11.698   1.769 -17.119  1.00  0.62           H  
ATOM    761 1HE  LYS A  49      10.504   3.663 -16.054  1.00  0.62           H  
ATOM    762 2HE  LYS A  49      12.026   4.300 -15.468  1.00  0.62           H  
ATOM    763 1HZ  LYS A  49      11.231   5.508 -17.361  1.00  0.62           H  
ATOM    764 2HZ  LYS A  49      12.655   4.696 -17.750  1.00  0.62           H  
ATOM    765 3HZ  LYS A  49      11.226   4.102 -18.295  1.00  0.62           H  
ATOM    766  N   ALA A  50      10.484  -1.731 -13.648  1.00  0.63           N  
ATOM    767  CA  ALA A  50       9.084  -2.054 -13.432  1.00  0.63           C  
ATOM    768  C   ALA A  50       8.770  -2.203 -11.953  1.00  0.63           C  
ATOM    769  O   ALA A  50       7.777  -1.649 -11.478  1.00  0.63           O  
ATOM    770  CB  ALA A  50       8.728  -3.341 -14.150  1.00  0.63           C  
ATOM    771  H   ALA A  50      11.073  -2.356 -14.174  1.00  0.63           H  
ATOM    772  HA  ALA A  50       8.482  -1.238 -13.829  1.00  0.63           H  
ATOM    773 1HB  ALA A  50       7.676  -3.556 -14.001  1.00  0.63           H  
ATOM    774 2HB  ALA A  50       8.929  -3.231 -15.215  1.00  0.63           H  
ATOM    775 3HB  ALA A  50       9.327  -4.156 -13.748  1.00  0.63           H  
ATOM    776  N   LEU A  51       9.634  -2.883 -11.187  1.00  0.65           N  
ATOM    777  CA  LEU A  51       9.326  -3.031  -9.768  1.00  0.65           C  
ATOM    778  C   LEU A  51       9.339  -1.690  -9.079  1.00  0.65           C  
ATOM    779  O   LEU A  51       8.463  -1.388  -8.268  1.00  0.65           O  
ATOM    780  CB  LEU A  51      10.308  -3.971  -9.089  1.00  0.65           C  
ATOM    781  CG  LEU A  51      10.186  -5.419  -9.471  1.00  0.65           C  
ATOM    782  CD1 LEU A  51      11.359  -6.180  -8.872  1.00  0.65           C  
ATOM    783  CD2 LEU A  51       8.847  -5.947  -8.974  1.00  0.65           C  
ATOM    784  H   LEU A  51      10.474  -3.322 -11.581  1.00  0.65           H  
ATOM    785  HA  LEU A  51       8.330  -3.452  -9.671  1.00  0.65           H  
ATOM    786 1HB  LEU A  51      11.316  -3.648  -9.352  1.00  0.65           H  
ATOM    787 2HB  LEU A  51      10.193  -3.890  -8.013  1.00  0.65           H  
ATOM    788  HG  LEU A  51      10.225  -5.523 -10.547  1.00  0.65           H  
ATOM    789 1HD1 LEU A  51      11.290  -7.232  -9.145  1.00  0.65           H  
ATOM    790 2HD1 LEU A  51      12.280  -5.760  -9.267  1.00  0.65           H  
ATOM    791 3HD1 LEU A  51      11.344  -6.083  -7.788  1.00  0.65           H  
ATOM    792 1HD2 LEU A  51       8.746  -6.997  -9.247  1.00  0.65           H  
ATOM    793 2HD2 LEU A  51       8.795  -5.846  -7.890  1.00  0.65           H  
ATOM    794 3HD2 LEU A  51       8.039  -5.373  -9.430  1.00  0.65           H  
ATOM    795  N   CYS A  52      10.290  -0.853  -9.455  1.00  0.67           N  
ATOM    796  CA  CYS A  52      10.370   0.465  -8.872  1.00  0.67           C  
ATOM    797  C   CYS A  52       9.088   1.225  -9.120  1.00  0.67           C  
ATOM    798  O   CYS A  52       8.518   1.827  -8.206  1.00  0.67           O  
ATOM    799  CB  CYS A  52      11.542   1.226  -9.454  1.00  0.67           C  
ATOM    800  SG  CYS A  52      11.724   2.854  -8.813  1.00  0.67           S  
ATOM    801  H   CYS A  52      10.988  -1.145 -10.142  1.00  0.67           H  
ATOM    802  HA  CYS A  52      10.503   0.365  -7.802  1.00  0.67           H  
ATOM    803 1HB  CYS A  52      12.460   0.684  -9.268  1.00  0.67           H  
ATOM    804 2HB  CYS A  52      11.427   1.289 -10.528  1.00  0.67           H  
ATOM    805  N   LEU A  53       8.623   1.219 -10.362  1.00  0.69           N  
ATOM    806  CA  LEU A  53       7.420   1.952 -10.674  1.00  0.69           C  
ATOM    807  C   LEU A  53       6.206   1.399  -9.941  1.00  0.69           C  
ATOM    808  O   LEU A  53       5.415   2.166  -9.377  1.00  0.69           O  
ATOM    809  CB  LEU A  53       7.183   1.918 -12.180  1.00  0.69           C  
ATOM    810  CG  LEU A  53       8.197   2.722 -12.990  1.00  0.69           C  
ATOM    811  CD1 LEU A  53       7.963   2.458 -14.441  1.00  0.69           C  
ATOM    812  CD2 LEU A  53       8.068   4.214 -12.658  1.00  0.69           C  
ATOM    813  H   LEU A  53       9.126   0.714 -11.094  1.00  0.69           H  
ATOM    814  HA  LEU A  53       7.570   2.985 -10.369  1.00  0.69           H  
ATOM    815 1HB  LEU A  53       7.237   0.878 -12.512  1.00  0.69           H  
ATOM    816 2HB  LEU A  53       6.187   2.303 -12.391  1.00  0.69           H  
ATOM    817  HG  LEU A  53       9.206   2.397 -12.742  1.00  0.69           H  
ATOM    818 1HD1 LEU A  53       8.676   3.014 -15.018  1.00  0.69           H  
ATOM    819 2HD1 LEU A  53       8.081   1.392 -14.637  1.00  0.69           H  
ATOM    820 3HD1 LEU A  53       6.958   2.771 -14.711  1.00  0.69           H  
ATOM    821 1HD2 LEU A  53       8.801   4.773 -13.238  1.00  0.69           H  
ATOM    822 2HD2 LEU A  53       7.067   4.563 -12.906  1.00  0.69           H  
ATOM    823 3HD2 LEU A  53       8.252   4.369 -11.601  1.00  0.69           H  
ATOM    824  N   PHE A  54       6.100   0.070  -9.848  1.00  0.73           N  
ATOM    825  CA  PHE A  54       4.963  -0.533  -9.165  1.00  0.73           C  
ATOM    826  C   PHE A  54       4.927  -0.154  -7.688  1.00  0.73           C  
ATOM    827  O   PHE A  54       3.858   0.074  -7.119  1.00  0.73           O  
ATOM    828  CB  PHE A  54       5.003  -2.066  -9.263  1.00  0.73           C  
ATOM    829  CG  PHE A  54       4.628  -2.642 -10.613  1.00  0.73           C  
ATOM    830  CD1 PHE A  54       5.474  -3.524 -11.271  1.00  0.73           C  
ATOM    831  CD2 PHE A  54       3.439  -2.292 -11.227  1.00  0.73           C  
ATOM    832  CE1 PHE A  54       5.143  -4.047 -12.499  1.00  0.73           C  
ATOM    833  CE2 PHE A  54       3.102  -2.813 -12.463  1.00  0.73           C  
ATOM    834  CZ  PHE A  54       3.959  -3.692 -13.099  1.00  0.73           C  
ATOM    835  H   PHE A  54       6.790  -0.530 -10.303  1.00  0.73           H  
ATOM    836  HA  PHE A  54       4.049  -0.175  -9.637  1.00  0.73           H  
ATOM    837 1HB  PHE A  54       6.015  -2.402  -9.025  1.00  0.73           H  
ATOM    838 2HB  PHE A  54       4.341  -2.491  -8.513  1.00  0.73           H  
ATOM    839  HD1 PHE A  54       6.409  -3.805 -10.804  1.00  0.73           H  
ATOM    840  HD2 PHE A  54       2.766  -1.597 -10.724  1.00  0.73           H  
ATOM    841  HE1 PHE A  54       5.819  -4.739 -12.995  1.00  0.73           H  
ATOM    842  HE2 PHE A  54       2.162  -2.531 -12.937  1.00  0.73           H  
ATOM    843  HZ  PHE A  54       3.696  -4.105 -14.071  1.00  0.73           H  
ATOM    844  N   HIS A  55       6.097  -0.107  -7.061  1.00  0.79           N  
ATOM    845  CA  HIS A  55       6.205   0.211  -5.647  1.00  0.79           C  
ATOM    846  C   HIS A  55       6.214   1.699  -5.255  1.00  0.79           C  
ATOM    847  O   HIS A  55       5.577   2.079  -4.262  1.00  0.79           O  
ATOM    848  CB  HIS A  55       7.449  -0.452  -5.088  1.00  0.79           C  
ATOM    849  CG  HIS A  55       7.333  -1.949  -4.929  1.00  0.79           C  
ATOM    850  ND1 HIS A  55       6.488  -2.529  -3.998  1.00  0.79           N  
ATOM    851  CD2 HIS A  55       7.954  -2.979  -5.559  1.00  0.79           C  
ATOM    852  CE1 HIS A  55       6.594  -3.844  -4.071  1.00  0.79           C  
ATOM    853  NE2 HIS A  55       7.476  -4.141  -5.006  1.00  0.79           N  
ATOM    854  H   HIS A  55       6.949  -0.329  -7.581  1.00  0.79           H  
ATOM    855  HA  HIS A  55       5.353  -0.237  -5.143  1.00  0.79           H  
ATOM    856 1HB  HIS A  55       8.280  -0.247  -5.771  1.00  0.79           H  
ATOM    857 2HB  HIS A  55       7.688  -0.004  -4.157  1.00  0.79           H  
ATOM    858  HD2 HIS A  55       8.694  -2.908  -6.346  1.00  0.79           H  
ATOM    859  HE1 HIS A  55       6.048  -4.562  -3.459  1.00  0.79           H  
ATOM    860  HE2 HIS A  55       7.757  -5.073  -5.275  1.00  0.79           H  
ATOM    861  N   CYS A  56       6.916   2.539  -6.021  1.00  0.87           N  
ATOM    862  CA  CYS A  56       7.061   3.947  -5.663  1.00  0.87           C  
ATOM    863  C   CYS A  56       6.283   4.955  -6.511  1.00  0.87           C  
ATOM    864  O   CYS A  56       5.986   6.047  -6.026  1.00  0.87           O  
ATOM    865  CB  CYS A  56       8.524   4.363  -5.734  1.00  0.87           C  
ATOM    866  SG  CYS A  56       9.682   3.532  -4.593  1.00  0.87           S  
ATOM    867  H   CYS A  56       7.403   2.192  -6.841  1.00  0.87           H  
ATOM    868  HA  CYS A  56       6.726   4.059  -4.634  1.00  0.87           H  
ATOM    869 1HB  CYS A  56       8.878   4.183  -6.753  1.00  0.87           H  
ATOM    870 2HB  CYS A  56       8.582   5.422  -5.556  1.00  0.87           H  
ATOM    871  N   HIS A  57       5.991   4.652  -7.782  1.00  0.97           N  
ATOM    872  CA  HIS A  57       5.275   5.634  -8.596  1.00  0.97           C  
ATOM    873  C   HIS A  57       3.791   5.470  -8.338  1.00  0.97           C  
ATOM    874  O   HIS A  57       3.104   6.410  -7.933  1.00  0.97           O  
ATOM    875  CB  HIS A  57       5.544   5.454 -10.091  1.00  0.97           C  
ATOM    876  CG  HIS A  57       4.897   6.482 -10.960  1.00  0.97           C  
ATOM    877  ND1 HIS A  57       3.562   6.429 -11.315  1.00  0.97           N  
ATOM    878  CD2 HIS A  57       5.398   7.588 -11.550  1.00  0.97           C  
ATOM    879  CE1 HIS A  57       3.272   7.463 -12.079  1.00  0.97           C  
ATOM    880  NE2 HIS A  57       4.367   8.183 -12.245  1.00  0.97           N  
ATOM    881  H   HIS A  57       6.202   3.743  -8.185  1.00  0.97           H  
ATOM    882  HA  HIS A  57       5.562   6.646  -8.312  1.00  0.97           H  
ATOM    883 1HB  HIS A  57       6.616   5.494 -10.262  1.00  0.97           H  
ATOM    884 2HB  HIS A  57       5.198   4.477 -10.416  1.00  0.97           H  
ATOM    885  HD1 HIS A  57       2.863   5.739 -11.005  1.00  0.97           H  
ATOM    886  HD2 HIS A  57       6.386   8.027 -11.555  1.00  0.97           H  
ATOM    887  HE1 HIS A  57       2.259   7.594 -12.457  1.00  0.97           H  
ATOM    888  N   ARG A  58       3.333   4.232  -8.544  1.00  1.08           N  
ATOM    889  CA  ARG A  58       1.942   3.853  -8.380  1.00  1.08           C  
ATOM    890  C   ARG A  58       1.006   4.779  -9.147  1.00  1.08           C  
ATOM    891  O   ARG A  58       1.277   5.110 -10.305  1.00  1.08           O  
ATOM    892  OXT ARG A  58      -0.106   5.031  -8.689  1.00  1.08           O  
ATOM    893  CB  ARG A  58       1.604   3.797  -6.898  1.00  1.08           C  
ATOM    894  CG  ARG A  58       2.321   2.655  -6.186  1.00  1.08           C  
ATOM    895  CD  ARG A  58       2.065   2.602  -4.730  1.00  1.08           C  
ATOM    896  NE  ARG A  58       2.794   1.495  -4.100  1.00  1.08           N  
ATOM    897  CZ  ARG A  58       2.315   0.239  -3.963  1.00  1.08           C  
ATOM    898  NH1 ARG A  58       1.108  -0.058  -4.406  1.00  1.08           N  
ATOM    899  NH2 ARG A  58       3.049  -0.694  -3.384  1.00  1.08           N  
ATOM    900  H   ARG A  58       4.002   3.518  -8.840  1.00  1.08           H  
ATOM    901  HA  ARG A  58       1.823   2.844  -8.779  1.00  1.08           H  
ATOM    902 1HB  ARG A  58       1.881   4.727  -6.405  1.00  1.08           H  
ATOM    903 2HB  ARG A  58       0.532   3.657  -6.764  1.00  1.08           H  
ATOM    904 1HG  ARG A  58       1.993   1.712  -6.616  1.00  1.08           H  
ATOM    905 2HG  ARG A  58       3.401   2.758  -6.333  1.00  1.08           H  
ATOM    906 1HD  ARG A  58       2.399   3.532  -4.266  1.00  1.08           H  
ATOM    907 2HD  ARG A  58       1.003   2.466  -4.540  1.00  1.08           H  
ATOM    908  HE  ARG A  58       3.759   1.675  -3.796  1.00  1.08           H  
ATOM    909 1HH1 ARG A  58       0.549   0.656  -4.851  1.00  1.08           H  
ATOM    910 2HH1 ARG A  58       0.750  -0.996  -4.309  1.00  1.08           H  
ATOM    911 1HH2 ARG A  58       3.965  -0.465  -3.015  1.00  1.08           H  
ATOM    912 2HH2 ARG A  58       2.691  -1.630  -3.288  1.00  1.08           H  
TER     913
ENDMDL

REMARK ID 654434 MODEL 4 kunitz
PFRMAT TS
TARGET kunitz
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   LYS A   1       0.259   0.272  -0.782  1.00  2.01           N  
ATOM      2  CA  LYS A   1       1.706   0.117  -0.735  1.00  2.01           C  
ATOM      3  C   LYS A   1       2.391   1.444  -0.455  1.00  2.01           C  
ATOM      4  O   LYS A   1       2.335   2.368  -1.266  1.00  2.01           O  
ATOM      5  CB  LYS A   1       2.229  -0.461  -2.049  1.00  2.01           C  
ATOM      6  CG  LYS A   1       3.726  -0.747  -2.052  1.00  2.01           C  
ATOM      7  CD  LYS A   1       4.174  -1.373  -3.368  1.00  2.01           C  
ATOM      8  CE  LYS A   1       5.668  -1.656  -3.362  1.00  2.01           C  
ATOM      9  NZ  LYS A   1       6.121  -2.268  -4.642  1.00  2.01           N  
ATOM     10 1H   LYS A   1      -0.184  -0.598  -0.524  1.00  2.01           H  
ATOM     11 2H   LYS A   1      -0.014   0.996  -0.132  1.00  2.01           H  
ATOM     12 3H   LYS A   1      -0.021   0.531  -1.716  1.00  2.01           H  
ATOM     13  HA  LYS A   1       1.958  -0.566   0.076  1.00  2.01           H  
ATOM     14 1HB  LYS A   1       1.708  -1.391  -2.272  1.00  2.01           H  
ATOM     15 2HB  LYS A   1       2.022   0.236  -2.860  1.00  2.01           H  
ATOM     16 1HG  LYS A   1       4.274   0.189  -1.893  1.00  2.01           H  
ATOM     17 2HG  LYS A   1       3.967  -1.424  -1.235  1.00  2.01           H  
ATOM     18 1HD  LYS A   1       3.633  -2.305  -3.533  1.00  2.01           H  
ATOM     19 2HD  LYS A   1       3.948  -0.691  -4.187  1.00  2.01           H  
ATOM     20 1HE  LYS A   1       6.206  -0.721  -3.205  1.00  2.01           H  
ATOM     21 2HE  LYS A   1       5.898  -2.337  -2.543  1.00  2.01           H  
ATOM     22 1HZ  LYS A   1       7.115  -2.441  -4.600  1.00  2.01           H  
ATOM     23 2HZ  LYS A   1       5.633  -3.141  -4.789  1.00  2.01           H  
ATOM     24 3HZ  LYS A   1       5.921  -1.639  -5.406  1.00  2.01           H  
ATOM     25  N   ASP A   2       3.014   1.546   0.709  1.00  1.69           N  
ATOM     26  CA  ASP A   2       3.719   2.765   1.095  1.00  1.69           C  
ATOM     27  C   ASP A   2       4.917   3.034   0.191  1.00  1.69           C  
ATOM     28  O   ASP A   2       5.568   2.100  -0.282  1.00  1.69           O  
ATOM     29  CB  ASP A   2       4.198   2.687   2.543  1.00  1.69           C  
ATOM     30  CG  ASP A   2       3.051   2.737   3.549  1.00  1.69           C  
ATOM     31  OD1 ASP A   2       1.935   2.974   3.140  1.00  1.69           O  
ATOM     32  OD2 ASP A   2       3.300   2.539   4.712  1.00  1.69           O  
ATOM     33  H   ASP A   2       3.026   0.760   1.345  1.00  1.69           H  
ATOM     34  HA  ASP A   2       3.030   3.605   1.003  1.00  1.69           H  
ATOM     35 1HB  ASP A   2       4.758   1.764   2.694  1.00  1.69           H  
ATOM     36 2HB  ASP A   2       4.879   3.517   2.743  1.00  1.69           H  
ATOM     37  N   ARG A   3       5.236   4.312   0.008  1.00  1.38           N  
ATOM     38  CA  ARG A   3       6.413   4.729  -0.748  1.00  1.38           C  
ATOM     39  C   ARG A   3       7.198   5.769   0.067  1.00  1.38           C  
ATOM     40  O   ARG A   3       7.101   6.957  -0.223  1.00  1.38           O  
ATOM     41  CB  ARG A   3       6.017   5.335  -2.093  1.00  1.38           C  
ATOM     42  CG  ARG A   3       7.198   5.681  -3.018  1.00  1.38           C  
ATOM     43  CD  ARG A   3       6.732   6.237  -4.317  1.00  1.38           C  
ATOM     44  NE  ARG A   3       7.825   6.520  -5.245  1.00  1.38           N  
ATOM     45  CZ  ARG A   3       8.254   5.689  -6.201  1.00  1.38           C  
ATOM     46  NH1 ARG A   3       7.686   4.517  -6.398  1.00  1.38           N  
ATOM     47  NH2 ARG A   3       9.254   6.089  -6.940  1.00  1.38           N  
ATOM     48  H   ARG A   3       4.633   5.019   0.406  1.00  1.38           H  
ATOM     49  HA  ARG A   3       7.032   3.858  -0.954  1.00  1.38           H  
ATOM     50 1HB  ARG A   3       5.377   4.634  -2.631  1.00  1.38           H  
ATOM     51 2HB  ARG A   3       5.434   6.240  -1.932  1.00  1.38           H  
ATOM     52 1HG  ARG A   3       7.821   6.436  -2.535  1.00  1.38           H  
ATOM     53 2HG  ARG A   3       7.791   4.788  -3.212  1.00  1.38           H  
ATOM     54 1HD  ARG A   3       6.074   5.509  -4.787  1.00  1.38           H  
ATOM     55 2HD  ARG A   3       6.186   7.155  -4.145  1.00  1.38           H  
ATOM     56  HE  ARG A   3       8.342   7.409  -5.168  1.00  1.38           H  
ATOM     57 1HH1 ARG A   3       6.908   4.228  -5.821  1.00  1.38           H  
ATOM     58 2HH1 ARG A   3       8.025   3.909  -7.128  1.00  1.38           H  
ATOM     59 1HH2 ARG A   3       9.652   7.017  -6.732  1.00  1.38           H  
ATOM     60 2HH2 ARG A   3       9.617   5.509  -7.678  1.00  1.38           H  
ATOM     61  N   PRO A   4       8.020   5.349   1.055  1.00  1.13           N  
ATOM     62  CA  PRO A   4       8.697   6.167   2.070  1.00  1.13           C  
ATOM     63  C   PRO A   4       9.430   7.393   1.537  1.00  1.13           C  
ATOM     64  O   PRO A   4       9.562   8.401   2.234  1.00  1.13           O  
ATOM     65  CB  PRO A   4       9.705   5.174   2.658  1.00  1.13           C  
ATOM     66  CG  PRO A   4       9.050   3.831   2.493  1.00  1.13           C  
ATOM     67  CD  PRO A   4       8.351   3.904   1.161  1.00  1.13           C  
ATOM     68  HA  PRO A   4       7.964   6.468   2.834  1.00  1.13           H  
ATOM     69 1HB  PRO A   4      10.665   5.253   2.128  1.00  1.13           H  
ATOM     70 2HB  PRO A   4       9.902   5.423   3.712  1.00  1.13           H  
ATOM     71 1HG  PRO A   4       9.807   3.033   2.532  1.00  1.13           H  
ATOM     72 2HG  PRO A   4       8.352   3.645   3.324  1.00  1.13           H  
ATOM     73 1HD  PRO A   4       9.026   3.594   0.349  1.00  1.13           H  
ATOM     74 2HD  PRO A   4       7.464   3.280   1.222  1.00  1.13           H  
ATOM     75  N   SER A   5       9.913   7.319   0.302  1.00  0.94           N  
ATOM     76  CA  SER A   5      10.641   8.428  -0.294  1.00  0.94           C  
ATOM     77  C   SER A   5       9.778   9.681  -0.438  1.00  0.94           C  
ATOM     78  O   SER A   5      10.309  10.785  -0.534  1.00  0.94           O  
ATOM     79  CB  SER A   5      11.210   8.034  -1.638  1.00  0.94           C  
ATOM     80  OG  SER A   5      12.197   7.039  -1.507  1.00  0.94           O  
ATOM     81  H   SER A   5       9.776   6.481  -0.239  1.00  0.94           H  
ATOM     82  HA  SER A   5      11.473   8.668   0.362  1.00  0.94           H  
ATOM     83 1HB  SER A   5      10.405   7.680  -2.285  1.00  0.94           H  
ATOM     84 2HB  SER A   5      11.643   8.917  -2.108  1.00  0.94           H  
ATOM     85  HG  SER A   5      11.742   6.261  -1.173  1.00  0.94           H  
ATOM     86  N   CYS A   6       8.450   9.529  -0.402  1.00  0.81           N  
ATOM     87  CA  CYS A   6       7.535  10.658  -0.552  1.00  0.81           C  
ATOM     88  C   CYS A   6       7.677  11.667   0.587  1.00  0.81           C  
ATOM     89  O   CYS A   6       7.223  12.806   0.467  1.00  0.81           O  
ATOM     90  CB  CYS A   6       6.088  10.175  -0.617  1.00  0.81           C  
ATOM     91  SG  CYS A   6       5.680   9.216  -2.122  1.00  0.81           S  
ATOM     92  H   CYS A   6       8.061   8.599  -0.285  1.00  0.81           H  
ATOM     93  HA  CYS A   6       7.767  11.159  -1.488  1.00  0.81           H  
ATOM     94 1HB  CYS A   6       5.880   9.544   0.249  1.00  0.81           H  
ATOM     95 2HB  CYS A   6       5.416  11.028  -0.566  1.00  0.81           H  
ATOM     96  N   ASP A   7       8.304  11.262   1.701  1.00  0.74           N  
ATOM     97  CA  ASP A   7       8.500  12.159   2.833  1.00  0.74           C  
ATOM     98  C   ASP A   7       9.900  12.808   2.854  1.00  0.74           C  
ATOM     99  O   ASP A   7      10.253  13.493   3.818  1.00  0.74           O  
ATOM    100  CB  ASP A   7       8.248  11.406   4.134  1.00  0.74           C  
ATOM    101  CG  ASP A   7       6.783  10.977   4.292  1.00  0.74           C  
ATOM    102  OD1 ASP A   7       5.920  11.763   3.978  1.00  0.74           O  
ATOM    103  OD2 ASP A   7       6.544   9.868   4.712  1.00  0.74           O  
ATOM    104  H   ASP A   7       8.671  10.310   1.765  1.00  0.74           H  
ATOM    105  HA  ASP A   7       7.764  12.958   2.762  1.00  0.74           H  
ATOM    106 1HB  ASP A   7       8.878  10.513   4.157  1.00  0.74           H  
ATOM    107 2HB  ASP A   7       8.530  12.031   4.980  1.00  0.74           H  
ATOM    108  N   LYS A   8      10.688  12.605   1.790  1.00  0.70           N  
ATOM    109  CA  LYS A   8      12.028  13.194   1.657  1.00  0.70           C  
ATOM    110  C   LYS A   8      11.966  14.527   0.920  1.00  0.70           C  
ATOM    111  O   LYS A   8      10.965  14.848   0.292  1.00  0.70           O  
ATOM    112  CB  LYS A   8      12.973  12.250   0.903  1.00  0.70           C  
ATOM    113  CG  LYS A   8      13.261  10.946   1.632  1.00  0.70           C  
ATOM    114  CD  LYS A   8      14.228  10.061   0.846  1.00  0.70           C  
ATOM    115  CE  LYS A   8      14.518   8.762   1.601  1.00  0.70           C  
ATOM    116  NZ  LYS A   8      15.483   7.886   0.873  1.00  0.70           N  
ATOM    117  H   LYS A   8      10.361  12.013   1.027  1.00  0.70           H  
ATOM    118  HA  LYS A   8      12.431  13.376   2.654  1.00  0.70           H  
ATOM    119 1HB  LYS A   8      12.537  12.001  -0.068  1.00  0.70           H  
ATOM    120 2HB  LYS A   8      13.919  12.756   0.709  1.00  0.70           H  
ATOM    121 1HG  LYS A   8      13.694  11.167   2.607  1.00  0.70           H  
ATOM    122 2HG  LYS A   8      12.324  10.411   1.786  1.00  0.70           H  
ATOM    123 1HD  LYS A   8      13.787   9.820  -0.127  1.00  0.70           H  
ATOM    124 2HD  LYS A   8      15.160  10.598   0.677  1.00  0.70           H  
ATOM    125 1HE  LYS A   8      14.931   9.007   2.578  1.00  0.70           H  
ATOM    126 2HE  LYS A   8      13.583   8.217   1.741  1.00  0.70           H  
ATOM    127 1HZ  LYS A   8      15.643   7.045   1.408  1.00  0.70           H  
ATOM    128 2HZ  LYS A   8      15.106   7.639  -0.033  1.00  0.70           H  
ATOM    129 3HZ  LYS A   8      16.355   8.376   0.750  1.00  0.70           H  
ATOM    130  N   ALA A   9      13.001  15.344   1.020  1.00  0.70           N  
ATOM    131  CA  ALA A   9      13.047  16.556   0.202  1.00  0.70           C  
ATOM    132  C   ALA A   9      13.450  16.150  -1.221  1.00  0.70           C  
ATOM    133  O   ALA A   9      14.104  15.112  -1.368  1.00  0.70           O  
ATOM    134  CB  ALA A   9      14.027  17.551   0.780  1.00  0.70           C  
ATOM    135  H   ALA A   9      13.789  15.098   1.606  1.00  0.70           H  
ATOM    136  HA  ALA A   9      12.053  16.995   0.182  1.00  0.70           H  
ATOM    137 1HB  ALA A   9      14.066  18.449   0.171  1.00  0.70           H  
ATOM    138 2HB  ALA A   9      13.722  17.816   1.791  1.00  0.70           H  
ATOM    139 3HB  ALA A   9      15.019  17.102   0.806  1.00  0.70           H  
ATOM    140  N   PRO A  10      13.068  16.896  -2.280  1.00  0.73           N  
ATOM    141  CA  PRO A  10      13.538  16.671  -3.631  1.00  0.73           C  
ATOM    142  C   PRO A  10      15.019  16.996  -3.693  1.00  0.73           C  
ATOM    143  O   PRO A  10      15.495  17.909  -3.013  1.00  0.73           O  
ATOM    144  CB  PRO A  10      12.706  17.649  -4.469  1.00  0.73           C  
ATOM    145  CG  PRO A  10      12.297  18.738  -3.498  1.00  0.73           C  
ATOM    146  CD  PRO A  10      12.125  18.026  -2.148  1.00  0.73           C  
ATOM    147  HA  PRO A  10      13.350  15.625  -3.920  1.00  0.73           H  
ATOM    148 1HB  PRO A  10      13.321  18.032  -5.293  1.00  0.73           H  
ATOM    149 2HB  PRO A  10      11.854  17.126  -4.928  1.00  0.73           H  
ATOM    150 1HG  PRO A  10      13.071  19.519  -3.468  1.00  0.73           H  
ATOM    151 2HG  PRO A  10      11.378  19.226  -3.847  1.00  0.73           H  
ATOM    152 1HD  PRO A  10      12.408  18.711  -1.350  1.00  0.73           H  
ATOM    153 2HD  PRO A  10      11.097  17.657  -2.035  1.00  0.73           H  
ATOM    154  N   ASP A  11      15.735  16.275  -4.533  1.00  0.78           N  
ATOM    155  CA  ASP A  11      17.154  16.500  -4.751  1.00  0.78           C  
ATOM    156  C   ASP A  11      17.372  17.471  -5.904  1.00  0.78           C  
ATOM    157  O   ASP A  11      17.075  17.164  -7.059  1.00  0.78           O  
ATOM    158  CB  ASP A  11      17.889  15.199  -5.011  1.00  0.78           C  
ATOM    159  CG  ASP A  11      19.396  15.370  -5.137  1.00  0.78           C  
ATOM    160  OD1 ASP A  11      19.841  16.508  -5.134  1.00  0.78           O  
ATOM    161  OD2 ASP A  11      20.093  14.367  -5.294  1.00  0.78           O  
ATOM    162  H   ASP A  11      15.272  15.542  -5.061  1.00  0.78           H  
ATOM    163  HA  ASP A  11      17.573  16.945  -3.849  1.00  0.78           H  
ATOM    164 1HB  ASP A  11      17.648  14.458  -4.245  1.00  0.78           H  
ATOM    165 2HB  ASP A  11      17.565  14.845  -5.918  1.00  0.78           H  
ATOM    166  N   THR A  12      17.858  18.654  -5.574  1.00  0.85           N  
ATOM    167  CA  THR A  12      18.042  19.731  -6.531  1.00  0.85           C  
ATOM    168  C   THR A  12      19.522  20.057  -6.743  1.00  0.85           C  
ATOM    169  O   THR A  12      19.857  21.153  -7.219  1.00  0.85           O  
ATOM    170  CB  THR A  12      17.280  20.979  -6.066  1.00  0.85           C  
ATOM    171  OG1 THR A  12      17.737  21.371  -4.762  1.00  0.85           O  
ATOM    172  CG2 THR A  12      15.800  20.659  -6.005  1.00  0.85           C  
ATOM    173  H   THR A  12      18.100  18.810  -4.606  1.00  0.85           H  
ATOM    174  HA  THR A  12      17.627  19.419  -7.491  1.00  0.85           H  
ATOM    175  HB  THR A  12      17.447  21.795  -6.770  1.00  0.85           H  
ATOM    176  HG1 THR A  12      17.638  20.634  -4.150  1.00  0.85           H  
ATOM    177 1HG2 THR A  12      15.243  21.536  -5.684  1.00  0.85           H  
ATOM    178 2HG2 THR A  12      15.489  20.368  -6.990  1.00  0.85           H  
ATOM    179 3HG2 THR A  12      15.621  19.840  -5.304  1.00  0.85           H  
ATOM    180  N   GLU A  13      20.405  19.091  -6.420  1.00  0.94           N  
ATOM    181  CA  GLU A  13      21.852  19.281  -6.562  1.00  0.94           C  
ATOM    182  C   GLU A  13      22.174  19.894  -7.918  1.00  0.94           C  
ATOM    183  O   GLU A  13      21.725  19.420  -8.969  1.00  0.94           O  
ATOM    184  CB  GLU A  13      22.608  17.952  -6.406  1.00  0.94           C  
ATOM    185  CG  GLU A  13      24.159  18.073  -6.456  1.00  0.94           C  
ATOM    186  CD  GLU A  13      24.784  18.747  -5.231  1.00  0.94           C  
ATOM    187  OE1 GLU A  13      24.401  18.431  -4.128  1.00  0.94           O  
ATOM    188  OE2 GLU A  13      25.649  19.573  -5.412  1.00  0.94           O  
ATOM    189  H   GLU A  13      20.068  18.196  -6.034  1.00  0.94           H  
ATOM    190  HA  GLU A  13      22.189  19.967  -5.785  1.00  0.94           H  
ATOM    191 1HB  GLU A  13      22.334  17.486  -5.458  1.00  0.94           H  
ATOM    192 2HB  GLU A  13      22.303  17.266  -7.201  1.00  0.94           H  
ATOM    193 1HG  GLU A  13      24.576  17.070  -6.554  1.00  0.94           H  
ATOM    194 2HG  GLU A  13      24.439  18.633  -7.345  1.00  0.94           H  
ATOM    195  N   ARG A  14      22.968  20.964  -7.886  1.00  1.00           N  
ATOM    196  CA  ARG A  14      23.295  21.734  -9.081  1.00  1.00           C  
ATOM    197  C   ARG A  14      24.317  21.087 -10.008  1.00  1.00           C  
ATOM    198  O   ARG A  14      25.446  21.553 -10.168  1.00  1.00           O  
ATOM    199  CB  ARG A  14      23.774  23.116  -8.683  1.00  1.00           C  
ATOM    200  CG  ARG A  14      22.712  23.969  -7.984  1.00  1.00           C  
ATOM    201  CD  ARG A  14      21.647  24.374  -8.942  1.00  1.00           C  
ATOM    202  NE  ARG A  14      20.606  23.360  -9.058  1.00  1.00           N  
ATOM    203  CZ  ARG A  14      19.824  23.183 -10.133  1.00  1.00           C  
ATOM    204  NH1 ARG A  14      19.980  23.944 -11.215  1.00  1.00           N  
ATOM    205  NH2 ARG A  14      18.928  22.232 -10.071  1.00  1.00           N  
ATOM    206  H   ARG A  14      23.328  21.266  -6.993  1.00  1.00           H  
ATOM    207  HA  ARG A  14      22.372  21.859  -9.648  1.00  1.00           H  
ATOM    208 1HB  ARG A  14      24.625  23.026  -8.011  1.00  1.00           H  
ATOM    209 2HB  ARG A  14      24.108  23.654  -9.571  1.00  1.00           H  
ATOM    210 1HG  ARG A  14      22.246  23.387  -7.184  1.00  1.00           H  
ATOM    211 2HG  ARG A  14      23.169  24.867  -7.569  1.00  1.00           H  
ATOM    212 1HD  ARG A  14      21.184  25.299  -8.602  1.00  1.00           H  
ATOM    213 2HD  ARG A  14      22.084  24.525  -9.928  1.00  1.00           H  
ATOM    214  HE  ARG A  14      20.438  22.717  -8.263  1.00  1.00           H  
ATOM    215 1HH1 ARG A  14      20.690  24.660 -11.221  1.00  1.00           H  
ATOM    216 2HH1 ARG A  14      19.418  23.798 -12.063  1.00  1.00           H  
ATOM    217 1HH2 ARG A  14      18.875  21.684  -9.195  1.00  1.00           H  
ATOM    218 2HH2 ARG A  14      18.322  22.048 -10.856  1.00  1.00           H  
ATOM    219  N   CYS A  15      23.861  20.017 -10.628  1.00  1.04           N  
ATOM    220  CA  CYS A  15      24.595  19.214 -11.593  1.00  1.04           C  
ATOM    221  C   CYS A  15      24.359  19.753 -13.004  1.00  1.04           C  
ATOM    222  O   CYS A  15      23.729  20.796 -13.180  1.00  1.04           O  
ATOM    223  CB  CYS A  15      24.183  17.752 -11.512  1.00  1.04           C  
ATOM    224  SG  CYS A  15      24.557  16.942  -9.908  1.00  1.04           S  
ATOM    225  H   CYS A  15      22.922  19.734 -10.373  1.00  1.04           H  
ATOM    226  HA  CYS A  15      25.659  19.284 -11.368  1.00  1.04           H  
ATOM    227 1HB  CYS A  15      23.112  17.686 -11.687  1.00  1.04           H  
ATOM    228 2HB  CYS A  15      24.678  17.186 -12.296  1.00  1.04           H  
ATOM    229  N   LYS A  16      24.903  19.069 -13.998  1.00  1.02           N  
ATOM    230  CA  LYS A  16      24.897  19.504 -15.397  1.00  1.02           C  
ATOM    231  C   LYS A  16      23.554  19.748 -16.125  1.00  1.02           C  
ATOM    232  O   LYS A  16      23.563  20.447 -17.141  1.00  1.02           O  
ATOM    233  CB  LYS A  16      25.680  18.490 -16.227  1.00  1.02           C  
ATOM    234  CG  LYS A  16      27.180  18.472 -15.957  1.00  1.02           C  
ATOM    235  CD  LYS A  16      27.883  17.419 -16.810  1.00  1.02           C  
ATOM    236  CE  LYS A  16      29.384  17.397 -16.548  1.00  1.02           C  
ATOM    237  NZ  LYS A  16      30.070  16.349 -17.354  1.00  1.02           N  
ATOM    238  H   LYS A  16      25.384  18.210 -13.779  1.00  1.02           H  
ATOM    239  HA  LYS A  16      25.439  20.451 -15.428  1.00  1.02           H  
ATOM    240 1HB  LYS A  16      25.288  17.490 -16.039  1.00  1.02           H  
ATOM    241 2HB  LYS A  16      25.533  18.702 -17.287  1.00  1.02           H  
ATOM    242 1HG  LYS A  16      27.600  19.452 -16.183  1.00  1.02           H  
ATOM    243 2HG  LYS A  16      27.357  18.254 -14.904  1.00  1.02           H  
ATOM    244 1HD  LYS A  16      27.469  16.435 -16.585  1.00  1.02           H  
ATOM    245 2HD  LYS A  16      27.711  17.633 -17.865  1.00  1.02           H  
ATOM    246 1HE  LYS A  16      29.804  18.369 -16.801  1.00  1.02           H  
ATOM    247 2HE  LYS A  16      29.559  17.200 -15.491  1.00  1.02           H  
ATOM    248 1HZ  LYS A  16      31.060  16.364 -17.155  1.00  1.02           H  
ATOM    249 2HZ  LYS A  16      29.694  15.442 -17.118  1.00  1.02           H  
ATOM    250 3HZ  LYS A  16      29.923  16.529 -18.337  1.00  1.02           H  
ATOM    251  N   ARG A  17      22.421  19.171 -15.691  1.00  0.96           N  
ATOM    252  CA  ARG A  17      21.189  19.378 -16.465  1.00  0.96           C  
ATOM    253  C   ARG A  17      20.041  19.984 -15.662  1.00  0.96           C  
ATOM    254  O   ARG A  17      19.950  19.809 -14.460  1.00  0.96           O  
ATOM    255  CB  ARG A  17      20.722  18.050 -17.049  1.00  0.96           C  
ATOM    256  CG  ARG A  17      21.664  17.430 -18.069  1.00  0.96           C  
ATOM    257  CD  ARG A  17      21.135  16.147 -18.636  1.00  0.96           C  
ATOM    258  NE  ARG A  17      21.111  15.062 -17.651  1.00  0.96           N  
ATOM    259  CZ  ARG A  17      20.601  13.833 -17.877  1.00  0.96           C  
ATOM    260  NH1 ARG A  17      20.073  13.541 -19.049  1.00  0.96           N  
ATOM    261  NH2 ARG A  17      20.634  12.918 -16.921  1.00  0.96           N  
ATOM    262  H   ARG A  17      22.375  18.595 -14.850  1.00  0.96           H  
ATOM    263  HA  ARG A  17      21.408  20.054 -17.289  1.00  0.96           H  
ATOM    264 1HB  ARG A  17      20.597  17.332 -16.239  1.00  0.96           H  
ATOM    265 2HB  ARG A  17      19.748  18.181 -17.521  1.00  0.96           H  
ATOM    266 1HG  ARG A  17      21.826  18.133 -18.886  1.00  0.96           H  
ATOM    267 2HG  ARG A  17      22.618  17.213 -17.586  1.00  0.96           H  
ATOM    268 1HD  ARG A  17      20.117  16.304 -18.991  1.00  0.96           H  
ATOM    269 2HD  ARG A  17      21.763  15.835 -19.469  1.00  0.96           H  
ATOM    270  HE  ARG A  17      21.510  15.241 -16.733  1.00  0.96           H  
ATOM    271 1HH1 ARG A  17      20.050  14.238 -19.781  1.00  0.96           H  
ATOM    272 2HH1 ARG A  17      19.694  12.620 -19.217  1.00  0.96           H  
ATOM    273 1HH2 ARG A  17      21.045  13.145 -15.997  1.00  0.96           H  
ATOM    274 2HH2 ARG A  17      20.259  11.998 -17.089  1.00  0.96           H  
ATOM    275  N   ASN A  18      19.147  20.701 -16.345  1.00  0.87           N  
ATOM    276  CA  ASN A  18      17.920  21.196 -15.714  1.00  0.87           C  
ATOM    277  C   ASN A  18      16.722  20.376 -16.177  1.00  0.87           C  
ATOM    278  O   ASN A  18      16.204  20.583 -17.277  1.00  0.87           O  
ATOM    279  CB  ASN A  18      17.706  22.680 -15.975  1.00  0.87           C  
ATOM    280  CG  ASN A  18      18.708  23.560 -15.241  1.00  0.87           C  
ATOM    281  OD1 ASN A  18      18.820  23.478 -14.001  1.00  0.87           O  
ATOM    282  ND2 ASN A  18      19.418  24.389 -15.972  1.00  0.87           N  
ATOM    283  H   ASN A  18      19.294  20.864 -17.329  1.00  0.87           H  
ATOM    284  HA  ASN A  18      17.999  21.050 -14.635  1.00  0.87           H  
ATOM    285 1HB  ASN A  18      17.786  22.875 -17.044  1.00  0.87           H  
ATOM    286 2HB  ASN A  18      16.697  22.960 -15.671  1.00  0.87           H  
ATOM    287 1HD2 ASN A  18      20.089  24.994 -15.539  1.00  0.87           H  
ATOM    288 2HD2 ASN A  18      19.286  24.422 -16.964  1.00  0.87           H  
ATOM    289  N   VAL A  19      16.305  19.433 -15.343  1.00  0.78           N  
ATOM    290  CA  VAL A  19      15.246  18.505 -15.679  1.00  0.78           C  
ATOM    291  C   VAL A  19      13.987  18.815 -14.883  1.00  0.78           C  
ATOM    292  O   VAL A  19      14.008  18.906 -13.659  1.00  0.78           O  
ATOM    293  CB  VAL A  19      15.711  17.068 -15.363  1.00  0.78           C  
ATOM    294  CG1 VAL A  19      14.613  16.076 -15.681  1.00  0.78           C  
ATOM    295  CG2 VAL A  19      17.012  16.771 -16.112  1.00  0.78           C  
ATOM    296  H   VAL A  19      16.772  19.312 -14.445  1.00  0.78           H  
ATOM    297  HA  VAL A  19      15.024  18.588 -16.743  1.00  0.78           H  
ATOM    298  HB  VAL A  19      15.910  16.992 -14.306  1.00  0.78           H  
ATOM    299 1HG1 VAL A  19      14.946  15.072 -15.429  1.00  0.78           H  
ATOM    300 2HG1 VAL A  19      13.721  16.317 -15.097  1.00  0.78           H  
ATOM    301 3HG1 VAL A  19      14.375  16.124 -16.742  1.00  0.78           H  
ATOM    302 1HG2 VAL A  19      17.352  15.770 -15.865  1.00  0.78           H  
ATOM    303 2HG2 VAL A  19      16.842  16.845 -17.184  1.00  0.78           H  
ATOM    304 3HG2 VAL A  19      17.773  17.497 -15.809  1.00  0.78           H  
ATOM    305  N   TYR A  20      12.871  18.983 -15.556  1.00  0.71           N  
ATOM    306  CA  TYR A  20      11.673  19.292 -14.798  1.00  0.71           C  
ATOM    307  C   TYR A  20      11.024  18.015 -14.324  1.00  0.71           C  
ATOM    308  O   TYR A  20      10.877  17.059 -15.085  1.00  0.71           O  
ATOM    309  CB  TYR A  20      10.749  20.162 -15.620  1.00  0.71           C  
ATOM    310  CG  TYR A  20      11.291  21.563 -15.708  1.00  0.71           C  
ATOM    311  CD1 TYR A  20      12.249  21.885 -16.658  1.00  0.71           C  
ATOM    312  CD2 TYR A  20      10.824  22.532 -14.836  1.00  0.71           C  
ATOM    313  CE1 TYR A  20      12.746  23.170 -16.724  1.00  0.71           C  
ATOM    314  CE2 TYR A  20      11.309  23.818 -14.907  1.00  0.71           C  
ATOM    315  CZ  TYR A  20      12.272  24.139 -15.844  1.00  0.71           C  
ATOM    316  OH  TYR A  20      12.766  25.422 -15.909  1.00  0.71           O  
ATOM    317  H   TYR A  20      12.853  18.907 -16.564  1.00  0.71           H  
ATOM    318  HA  TYR A  20      11.951  19.861 -13.909  1.00  0.71           H  
ATOM    319 1HB  TYR A  20      10.644  19.759 -16.627  1.00  0.71           H  
ATOM    320 2HB  TYR A  20       9.770  20.193 -15.159  1.00  0.71           H  
ATOM    321  HD1 TYR A  20      12.618  21.123 -17.345  1.00  0.71           H  
ATOM    322  HD2 TYR A  20      10.075  22.275 -14.093  1.00  0.71           H  
ATOM    323  HE1 TYR A  20      13.506  23.423 -17.464  1.00  0.71           H  
ATOM    324  HE2 TYR A  20      10.941  24.578 -14.217  1.00  0.71           H  
ATOM    325  HH  TYR A  20      12.333  25.965 -15.246  1.00  0.71           H  
ATOM    326  N   ALA A  21      10.662  18.014 -13.050  1.00  0.65           N  
ATOM    327  CA  ALA A  21      10.075  16.861 -12.384  1.00  0.65           C  
ATOM    328  C   ALA A  21       9.152  17.320 -11.274  1.00  0.65           C  
ATOM    329  O   ALA A  21       9.140  18.496 -10.914  1.00  0.65           O  
ATOM    330  CB  ALA A  21      11.171  15.968 -11.834  1.00  0.65           C  
ATOM    331  H   ALA A  21      10.851  18.852 -12.496  1.00  0.65           H  
ATOM    332  HA  ALA A  21       9.479  16.300 -13.106  1.00  0.65           H  
ATOM    333 1HB  ALA A  21      10.727  15.100 -11.341  1.00  0.65           H  
ATOM    334 2HB  ALA A  21      11.809  15.635 -12.653  1.00  0.65           H  
ATOM    335 3HB  ALA A  21      11.763  16.526 -11.129  1.00  0.65           H  
ATOM    336  N   PHE A  22       8.348  16.406 -10.764  1.00  0.63           N  
ATOM    337  CA  PHE A  22       7.419  16.722  -9.694  1.00  0.63           C  
ATOM    338  C   PHE A  22       7.747  16.025  -8.389  1.00  0.63           C  
ATOM    339  O   PHE A  22       8.338  14.941  -8.379  1.00  0.63           O  
ATOM    340  CB  PHE A  22       6.024  16.374 -10.151  1.00  0.63           C  
ATOM    341  CG  PHE A  22       5.581  17.231 -11.255  1.00  0.63           C  
ATOM    342  CD1 PHE A  22       5.945  16.933 -12.553  1.00  0.63           C  
ATOM    343  CD2 PHE A  22       4.784  18.327 -11.018  1.00  0.63           C  
ATOM    344  CE1 PHE A  22       5.533  17.726 -13.594  1.00  0.63           C  
ATOM    345  CE2 PHE A  22       4.363  19.120 -12.056  1.00  0.63           C  
ATOM    346  CZ  PHE A  22       4.739  18.821 -13.348  1.00  0.63           C  
ATOM    347  H   PHE A  22       8.380  15.460 -11.136  1.00  0.63           H  
ATOM    348  HA  PHE A  22       7.467  17.789  -9.522  1.00  0.63           H  
ATOM    349 1HB  PHE A  22       5.986  15.332 -10.481  1.00  0.63           H  
ATOM    350 2HB  PHE A  22       5.325  16.489  -9.320  1.00  0.63           H  
ATOM    351  HD1 PHE A  22       6.576  16.056 -12.744  1.00  0.63           H  
ATOM    352  HD2 PHE A  22       4.489  18.560  -9.991  1.00  0.63           H  
ATOM    353  HE1 PHE A  22       5.836  17.481 -14.614  1.00  0.63           H  
ATOM    354  HE2 PHE A  22       3.733  19.985 -11.857  1.00  0.63           H  
ATOM    355  HZ  PHE A  22       4.408  19.453 -14.171  1.00  0.63           H  
ATOM    356  N   TYR A  23       7.363  16.642  -7.272  1.00  0.62           N  
ATOM    357  CA  TYR A  23       7.596  16.008  -5.985  1.00  0.62           C  
ATOM    358  C   TYR A  23       6.403  16.221  -5.073  1.00  0.62           C  
ATOM    359  O   TYR A  23       5.696  17.223  -5.168  1.00  0.62           O  
ATOM    360  CB  TYR A  23       8.845  16.620  -5.329  1.00  0.62           C  
ATOM    361  CG  TYR A  23       8.674  18.084  -4.759  1.00  0.62           C  
ATOM    362  CD1 TYR A  23       8.382  18.278  -3.414  1.00  0.62           C  
ATOM    363  CD2 TYR A  23       8.797  19.194  -5.557  1.00  0.62           C  
ATOM    364  CE1 TYR A  23       8.246  19.550  -2.891  1.00  0.62           C  
ATOM    365  CE2 TYR A  23       8.668  20.463  -5.043  1.00  0.62           C  
ATOM    366  CZ  TYR A  23       8.401  20.645  -3.716  1.00  0.62           C  
ATOM    367  OH  TYR A  23       8.282  21.921  -3.210  1.00  0.62           O  
ATOM    368  H   TYR A  23       6.913  17.550  -7.333  1.00  0.62           H  
ATOM    369  HA  TYR A  23       7.730  14.933  -6.128  1.00  0.62           H  
ATOM    370 1HB  TYR A  23       9.200  15.995  -4.546  1.00  0.62           H  
ATOM    371 2HB  TYR A  23       9.635  16.647  -6.063  1.00  0.62           H  
ATOM    372  HD1 TYR A  23       8.270  17.433  -2.769  1.00  0.62           H  
ATOM    373  HD2 TYR A  23       8.986  19.086  -6.577  1.00  0.62           H  
ATOM    374  HE1 TYR A  23       8.027  19.684  -1.832  1.00  0.62           H  
ATOM    375  HE2 TYR A  23       8.773  21.330  -5.700  1.00  0.62           H  
ATOM    376  HH  TYR A  23       8.459  22.558  -3.909  1.00  0.62           H  
ATOM    377  N   TYR A  24       6.223  15.325  -4.129  1.00  0.64           N  
ATOM    378  CA  TYR A  24       5.138  15.443  -3.171  1.00  0.64           C  
ATOM    379  C   TYR A  24       5.444  16.392  -2.026  1.00  0.64           C  
ATOM    380  O   TYR A  24       6.520  16.359  -1.428  1.00  0.64           O  
ATOM    381  CB  TYR A  24       4.761  14.070  -2.656  1.00  0.64           C  
ATOM    382  CG  TYR A  24       3.595  14.054  -1.697  1.00  0.64           C  
ATOM    383  CD1 TYR A  24       2.328  14.431  -2.131  1.00  0.64           C  
ATOM    384  CD2 TYR A  24       3.774  13.616  -0.406  1.00  0.64           C  
ATOM    385  CE1 TYR A  24       1.256  14.382  -1.269  1.00  0.64           C  
ATOM    386  CE2 TYR A  24       2.702  13.561   0.454  1.00  0.64           C  
ATOM    387  CZ  TYR A  24       1.451  13.941   0.034  1.00  0.64           C  
ATOM    388  OH  TYR A  24       0.394  13.876   0.916  1.00  0.64           O  
ATOM    389  H   TYR A  24       6.825  14.515  -4.101  1.00  0.64           H  
ATOM    390  HA  TYR A  24       4.269  15.841  -3.691  1.00  0.64           H  
ATOM    391 1HB  TYR A  24       4.506  13.451  -3.499  1.00  0.64           H  
ATOM    392 2HB  TYR A  24       5.612  13.609  -2.161  1.00  0.64           H  
ATOM    393  HD1 TYR A  24       2.184  14.769  -3.146  1.00  0.64           H  
ATOM    394  HD2 TYR A  24       4.762  13.307  -0.066  1.00  0.64           H  
ATOM    395  HE1 TYR A  24       0.268  14.684  -1.612  1.00  0.64           H  
ATOM    396  HE2 TYR A  24       2.846  13.210   1.475  1.00  0.64           H  
ATOM    397  HH  TYR A  24       0.706  13.538   1.762  1.00  0.64           H  
ATOM    398  N   ASN A  25       4.503  17.238  -1.698  1.00  0.66           N  
ATOM    399  CA  ASN A  25       4.667  18.123  -0.571  1.00  0.66           C  
ATOM    400  C   ASN A  25       3.566  17.842   0.452  1.00  0.66           C  
ATOM    401  O   ASN A  25       2.451  18.361   0.307  1.00  0.66           O  
ATOM    402  CB  ASN A  25       4.660  19.566  -0.999  1.00  0.66           C  
ATOM    403  CG  ASN A  25       4.931  20.498   0.162  1.00  0.66           C  
ATOM    404  OD1 ASN A  25       4.727  20.143   1.343  1.00  0.66           O  
ATOM    405  ND2 ASN A  25       5.383  21.690  -0.139  1.00  0.66           N  
ATOM    406  H   ASN A  25       3.647  17.264  -2.243  1.00  0.66           H  
ATOM    407  HA  ASN A  25       5.642  17.955  -0.130  1.00  0.66           H  
ATOM    408 1HB  ASN A  25       5.425  19.712  -1.759  1.00  0.66           H  
ATOM    409 2HB  ASN A  25       3.701  19.810  -1.453  1.00  0.66           H  
ATOM    410 1HD2 ASN A  25       5.581  22.354   0.585  1.00  0.66           H  
ATOM    411 2HD2 ASN A  25       5.524  21.946  -1.094  1.00  0.66           H  
ATOM    412  N   PRO A  26       3.852  17.050   1.511  1.00  0.69           N  
ATOM    413  CA  PRO A  26       2.947  16.636   2.565  1.00  0.69           C  
ATOM    414  C   PRO A  26       2.302  17.807   3.303  1.00  0.69           C  
ATOM    415  O   PRO A  26       1.264  17.631   3.940  1.00  0.69           O  
ATOM    416  CB  PRO A  26       3.876  15.865   3.523  1.00  0.69           C  
ATOM    417  CG  PRO A  26       5.009  15.389   2.685  1.00  0.69           C  
ATOM    418  CD  PRO A  26       5.210  16.464   1.659  1.00  0.69           C  
ATOM    419  HA  PRO A  26       2.175  15.975   2.143  1.00  0.69           H  
ATOM    420 1HB  PRO A  26       4.203  16.529   4.338  1.00  0.69           H  
ATOM    421 2HB  PRO A  26       3.326  15.036   3.992  1.00  0.69           H  
ATOM    422 1HG  PRO A  26       5.901  15.246   3.315  1.00  0.69           H  
ATOM    423 2HG  PRO A  26       4.795  14.406   2.254  1.00  0.69           H  
ATOM    424 1HD  PRO A  26       5.935  17.212   2.012  1.00  0.69           H  
ATOM    425 2HD  PRO A  26       5.526  15.953   0.756  1.00  0.69           H  
ATOM    426  N   SER A  27       2.929  18.997   3.257  1.00  0.71           N  
ATOM    427  CA  SER A  27       2.376  20.153   3.958  1.00  0.71           C  
ATOM    428  C   SER A  27       1.333  20.869   3.101  1.00  0.71           C  
ATOM    429  O   SER A  27       0.599  21.731   3.586  1.00  0.71           O  
ATOM    430  CB  SER A  27       3.481  21.115   4.377  1.00  0.71           C  
ATOM    431  OG  SER A  27       4.070  21.770   3.286  1.00  0.71           O  
ATOM    432  H   SER A  27       3.768  19.137   2.700  1.00  0.71           H  
ATOM    433  HA  SER A  27       1.881  19.799   4.862  1.00  0.71           H  
ATOM    434 1HB  SER A  27       3.073  21.852   5.066  1.00  0.71           H  
ATOM    435 2HB  SER A  27       4.245  20.558   4.915  1.00  0.71           H  
ATOM    436  HG  SER A  27       4.325  21.088   2.653  1.00  0.71           H  
ATOM    437  N   ALA A  28       1.294  20.522   1.812  1.00  0.72           N  
ATOM    438  CA  ALA A  28       0.348  21.084   0.863  1.00  0.72           C  
ATOM    439  C   ALA A  28      -0.632  19.992   0.481  1.00  0.72           C  
ATOM    440  O   ALA A  28      -1.737  20.256   0.009  1.00  0.72           O  
ATOM    441  CB  ALA A  28       1.061  21.623  -0.369  1.00  0.72           C  
ATOM    442  H   ALA A  28       1.918  19.803   1.466  1.00  0.72           H  
ATOM    443  HA  ALA A  28      -0.201  21.890   1.347  1.00  0.72           H  
ATOM    444 1HB  ALA A  28       0.331  22.033  -1.064  1.00  0.72           H  
ATOM    445 2HB  ALA A  28       1.762  22.402  -0.072  1.00  0.72           H  
ATOM    446 3HB  ALA A  28       1.602  20.809  -0.850  1.00  0.72           H  
ATOM    447  N   ARG A  29      -0.195  18.748   0.706  1.00  0.71           N  
ATOM    448  CA  ARG A  29      -0.914  17.534   0.345  1.00  0.71           C  
ATOM    449  C   ARG A  29      -1.192  17.530  -1.149  1.00  0.71           C  
ATOM    450  O   ARG A  29      -2.299  17.237  -1.601  1.00  0.71           O  
ATOM    451  CB  ARG A  29      -2.196  17.405   1.145  1.00  0.71           C  
ATOM    452  CG  ARG A  29      -1.975  17.327   2.649  1.00  0.71           C  
ATOM    453  CD  ARG A  29      -3.244  17.133   3.398  1.00  0.71           C  
ATOM    454  NE  ARG A  29      -3.017  17.072   4.835  1.00  0.71           N  
ATOM    455  CZ  ARG A  29      -3.986  16.980   5.767  1.00  0.71           C  
ATOM    456  NH1 ARG A  29      -5.250  16.938   5.407  1.00  0.71           N  
ATOM    457  NH2 ARG A  29      -3.661  16.933   7.047  1.00  0.71           N  
ATOM    458  H   ARG A  29       0.734  18.637   1.093  1.00  0.71           H  
ATOM    459  HA  ARG A  29      -0.278  16.678   0.580  1.00  0.71           H  
ATOM    460 1HB  ARG A  29      -2.864  18.236   0.940  1.00  0.71           H  
ATOM    461 2HB  ARG A  29      -2.711  16.493   0.847  1.00  0.71           H  
ATOM    462 1HG  ARG A  29      -1.308  16.491   2.870  1.00  0.71           H  
ATOM    463 2HG  ARG A  29      -1.508  18.253   2.994  1.00  0.71           H  
ATOM    464 1HD  ARG A  29      -3.917  17.965   3.193  1.00  0.71           H  
ATOM    465 2HD  ARG A  29      -3.712  16.200   3.086  1.00  0.71           H  
ATOM    466  HE  ARG A  29      -2.056  17.102   5.156  1.00  0.71           H  
ATOM    467 1HH1 ARG A  29      -5.498  16.974   4.428  1.00  0.71           H  
ATOM    468 2HH1 ARG A  29      -5.973  16.870   6.109  1.00  0.71           H  
ATOM    469 1HH2 ARG A  29      -2.688  16.967   7.321  1.00  0.71           H  
ATOM    470 2HH2 ARG A  29      -4.382  16.865   7.749  1.00  0.71           H  
ATOM    471  N   ASP A  30      -0.146  17.844  -1.902  1.00  0.69           N  
ATOM    472  CA  ASP A  30      -0.188  17.921  -3.358  1.00  0.69           C  
ATOM    473  C   ASP A  30       1.202  17.696  -3.928  1.00  0.69           C  
ATOM    474  O   ASP A  30       2.163  17.553  -3.175  1.00  0.69           O  
ATOM    475  CB  ASP A  30      -0.739  19.306  -3.776  1.00  0.69           C  
ATOM    476  CG  ASP A  30      -1.409  19.404  -5.207  1.00  0.69           C  
ATOM    477  OD1 ASP A  30      -1.111  18.593  -6.077  1.00  0.69           O  
ATOM    478  OD2 ASP A  30      -2.192  20.299  -5.413  1.00  0.69           O  
ATOM    479  H   ASP A  30       0.719  18.059  -1.403  1.00  0.69           H  
ATOM    480  HA  ASP A  30      -0.850  17.140  -3.735  1.00  0.69           H  
ATOM    481 1HB  ASP A  30      -1.477  19.631  -3.035  1.00  0.69           H  
ATOM    482 2HB  ASP A  30       0.080  20.030  -3.739  1.00  0.69           H  
ATOM    483  N   CYS A  31       1.293  17.651  -5.248  1.00  0.67           N  
ATOM    484  CA  CYS A  31       2.567  17.479  -5.942  1.00  0.67           C  
ATOM    485  C   CYS A  31       2.963  18.720  -6.725  1.00  0.67           C  
ATOM    486  O   CYS A  31       2.183  19.251  -7.519  1.00  0.67           O  
ATOM    487  CB  CYS A  31       2.528  16.266  -6.858  1.00  0.67           C  
ATOM    488  SG  CYS A  31       2.357  14.711  -5.967  1.00  0.67           S  
ATOM    489  H   CYS A  31       0.438  17.779  -5.780  1.00  0.67           H  
ATOM    490  HA  CYS A  31       3.332  17.299  -5.194  1.00  0.67           H  
ATOM    491 1HB  CYS A  31       1.691  16.354  -7.549  1.00  0.67           H  
ATOM    492 2HB  CYS A  31       3.443  16.230  -7.448  1.00  0.67           H  
ATOM    493  N   LEU A  32       4.163  19.193  -6.433  1.00  0.66           N  
ATOM    494  CA  LEU A  32       4.700  20.439  -6.942  1.00  0.66           C  
ATOM    495  C   LEU A  32       5.831  20.233  -7.936  1.00  0.66           C  
ATOM    496  O   LEU A  32       6.508  19.212  -7.909  1.00  0.66           O  
ATOM    497  CB  LEU A  32       5.179  21.237  -5.744  1.00  0.66           C  
ATOM    498  CG  LEU A  32       4.103  21.452  -4.654  1.00  0.66           C  
ATOM    499  CD1 LEU A  32       4.712  22.210  -3.520  1.00  0.66           C  
ATOM    500  CD2 LEU A  32       2.894  22.167  -5.230  1.00  0.66           C  
ATOM    501  H   LEU A  32       4.738  18.636  -5.806  1.00  0.66           H  
ATOM    502  HA  LEU A  32       3.899  20.983  -7.439  1.00  0.66           H  
ATOM    503 1HB  LEU A  32       5.971  20.684  -5.282  1.00  0.66           H  
ATOM    504 2HB  LEU A  32       5.561  22.203  -6.072  1.00  0.66           H  
ATOM    505  HG  LEU A  32       3.788  20.479  -4.266  1.00  0.66           H  
ATOM    506 1HD1 LEU A  32       3.969  22.340  -2.732  1.00  0.66           H  
ATOM    507 2HD1 LEU A  32       5.561  21.653  -3.137  1.00  0.66           H  
ATOM    508 3HD1 LEU A  32       5.047  23.185  -3.871  1.00  0.66           H  
ATOM    509 1HD2 LEU A  32       2.144  22.298  -4.448  1.00  0.66           H  
ATOM    510 2HD2 LEU A  32       3.195  23.141  -5.613  1.00  0.66           H  
ATOM    511 3HD2 LEU A  32       2.466  21.577  -6.041  1.00  0.66           H  
ATOM    512  N   GLN A  33       6.022  21.185  -8.838  1.00  0.67           N  
ATOM    513  CA  GLN A  33       7.098  21.090  -9.828  1.00  0.67           C  
ATOM    514  C   GLN A  33       8.426  21.634  -9.290  1.00  0.67           C  
ATOM    515  O   GLN A  33       8.440  22.627  -8.556  1.00  0.67           O  
ATOM    516  CB  GLN A  33       6.708  21.811 -11.109  1.00  0.67           C  
ATOM    517  CG  GLN A  33       7.656  21.561 -12.270  1.00  0.67           C  
ATOM    518  CD  GLN A  33       7.156  22.175 -13.549  1.00  0.67           C  
ATOM    519  OE1 GLN A  33       6.624  23.288 -13.552  1.00  0.67           O  
ATOM    520  NE2 GLN A  33       7.306  21.458 -14.654  1.00  0.67           N  
ATOM    521  H   GLN A  33       5.425  22.001  -8.834  1.00  0.67           H  
ATOM    522  HA  GLN A  33       7.250  20.042 -10.074  1.00  0.67           H  
ATOM    523 1HB  GLN A  33       5.713  21.518 -11.410  1.00  0.67           H  
ATOM    524 2HB  GLN A  33       6.691  22.883 -10.926  1.00  0.67           H  
ATOM    525 1HG  GLN A  33       8.628  21.997 -12.044  1.00  0.67           H  
ATOM    526 2HG  GLN A  33       7.755  20.480 -12.416  1.00  0.67           H  
ATOM    527 1HE2 GLN A  33       6.987  21.819 -15.532  1.00  0.67           H  
ATOM    528 2HE2 GLN A  33       7.734  20.558 -14.613  1.00  0.67           H  
ATOM    529  N   PHE A  34       9.534  20.987  -9.655  1.00  0.69           N  
ATOM    530  CA  PHE A  34      10.865  21.436  -9.243  1.00  0.69           C  
ATOM    531  C   PHE A  34      11.878  21.106 -10.341  1.00  0.69           C  
ATOM    532  O   PHE A  34      11.544  20.416 -11.314  1.00  0.69           O  
ATOM    533  CB  PHE A  34      11.292  20.736  -7.957  1.00  0.69           C  
ATOM    534  CG  PHE A  34      11.698  19.300  -8.101  1.00  0.69           C  
ATOM    535  CD1 PHE A  34      13.034  19.013  -8.126  1.00  0.69           C  
ATOM    536  CD2 PHE A  34      10.815  18.263  -8.266  1.00  0.69           C  
ATOM    537  CE1 PHE A  34      13.485  17.754  -8.260  1.00  0.69           C  
ATOM    538  CE2 PHE A  34      11.269  16.991  -8.404  1.00  0.69           C  
ATOM    539  CZ  PHE A  34      12.596  16.750  -8.397  1.00  0.69           C  
ATOM    540  H   PHE A  34       9.441  20.150 -10.221  1.00  0.69           H  
ATOM    541  HA  PHE A  34      10.846  22.515  -9.090  1.00  0.69           H  
ATOM    542 1HB  PHE A  34      12.131  21.274  -7.521  1.00  0.69           H  
ATOM    543 2HB  PHE A  34      10.489  20.788  -7.253  1.00  0.69           H  
ATOM    544  HD1 PHE A  34      13.730  19.824  -8.028  1.00  0.69           H  
ATOM    545  HD2 PHE A  34       9.755  18.453  -8.305  1.00  0.69           H  
ATOM    546  HE1 PHE A  34      14.559  17.552  -8.263  1.00  0.69           H  
ATOM    547  HE2 PHE A  34      10.573  16.167  -8.535  1.00  0.69           H  
ATOM    548  HZ  PHE A  34      12.940  15.770  -8.520  1.00  0.69           H  
ATOM    549  N   VAL A  35      13.106  21.621 -10.213  1.00  0.74           N  
ATOM    550  CA  VAL A  35      14.129  21.266 -11.191  1.00  0.74           C  
ATOM    551  C   VAL A  35      15.229  20.363 -10.620  1.00  0.74           C  
ATOM    552  O   VAL A  35      15.933  20.709  -9.667  1.00  0.74           O  
ATOM    553  CB  VAL A  35      14.754  22.516 -11.813  1.00  0.74           C  
ATOM    554  CG1 VAL A  35      15.826  22.107 -12.789  1.00  0.74           C  
ATOM    555  CG2 VAL A  35      13.699  23.269 -12.541  1.00  0.74           C  
ATOM    556  H   VAL A  35      13.333  22.216  -9.430  1.00  0.74           H  
ATOM    557  HA  VAL A  35      13.645  20.721 -12.000  1.00  0.74           H  
ATOM    558  HB  VAL A  35      15.206  23.132 -11.038  1.00  0.74           H  
ATOM    559 1HG1 VAL A  35      16.260  22.994 -13.237  1.00  0.74           H  
ATOM    560 2HG1 VAL A  35      16.604  21.540 -12.281  1.00  0.74           H  
ATOM    561 3HG1 VAL A  35      15.377  21.487 -13.565  1.00  0.74           H  
ATOM    562 1HG2 VAL A  35      14.132  24.153 -13.008  1.00  0.74           H  
ATOM    563 2HG2 VAL A  35      13.294  22.611 -13.303  1.00  0.74           H  
ATOM    564 3HG2 VAL A  35      12.911  23.569 -11.856  1.00  0.74           H  
ATOM    565  N   TYR A  36      15.334  19.199 -11.239  1.00  0.79           N  
ATOM    566  CA  TYR A  36      16.243  18.101 -10.957  1.00  0.79           C  
ATOM    567  C   TYR A  36      17.531  18.258 -11.755  1.00  0.79           C  
ATOM    568  O   TYR A  36      17.501  18.593 -12.934  1.00  0.79           O  
ATOM    569  CB  TYR A  36      15.502  16.781 -11.225  1.00  0.79           C  
ATOM    570  CG  TYR A  36      16.294  15.489 -11.197  1.00  0.79           C  
ATOM    571  CD1 TYR A  36      17.110  15.158 -10.136  1.00  0.79           C  
ATOM    572  CD2 TYR A  36      16.115  14.586 -12.226  1.00  0.79           C  
ATOM    573  CE1 TYR A  36      17.755  13.928 -10.111  1.00  0.79           C  
ATOM    574  CE2 TYR A  36      16.749  13.361 -12.201  1.00  0.79           C  
ATOM    575  CZ  TYR A  36      17.567  13.021 -11.147  1.00  0.79           C  
ATOM    576  OH  TYR A  36      18.171  11.763 -11.132  1.00  0.79           O  
ATOM    577  H   TYR A  36      14.707  19.057 -12.024  1.00  0.79           H  
ATOM    578  HA  TYR A  36      16.504  18.135  -9.897  1.00  0.79           H  
ATOM    579 1HB  TYR A  36      14.707  16.678 -10.507  1.00  0.79           H  
ATOM    580 2HB  TYR A  36      15.014  16.849 -12.192  1.00  0.79           H  
ATOM    581  HD1 TYR A  36      17.245  15.862  -9.312  1.00  0.79           H  
ATOM    582  HD2 TYR A  36      15.456  14.837 -13.053  1.00  0.79           H  
ATOM    583  HE1 TYR A  36      18.389  13.679  -9.273  1.00  0.79           H  
ATOM    584  HE2 TYR A  36      16.591  12.653 -13.014  1.00  0.79           H  
ATOM    585  HH  TYR A  36      18.594  11.580 -10.262  1.00  0.79           H  
ATOM    586  N   GLY A  37      18.676  18.029 -11.128  1.00  0.85           N  
ATOM    587  CA  GLY A  37      19.964  18.180 -11.816  1.00  0.85           C  
ATOM    588  C   GLY A  37      20.247  17.098 -12.887  1.00  0.85           C  
ATOM    589  O   GLY A  37      21.254  17.154 -13.609  1.00  0.85           O  
ATOM    590  H   GLY A  37      18.667  17.761 -10.151  1.00  0.85           H  
ATOM    591 1HA  GLY A  37      20.016  19.172 -12.251  1.00  0.85           H  
ATOM    592 2HA  GLY A  37      20.755  18.146 -11.067  1.00  0.85           H  
ATOM    593  N   GLY A  38      19.389  16.060 -12.954  1.00  0.90           N  
ATOM    594  CA  GLY A  38      19.592  14.953 -13.899  1.00  0.90           C  
ATOM    595  C   GLY A  38      20.774  14.151 -13.385  1.00  0.90           C  
ATOM    596  O   GLY A  38      21.517  13.520 -14.145  1.00  0.90           O  
ATOM    597  H   GLY A  38      18.574  16.066 -12.359  1.00  0.90           H  
ATOM    598 1HA  GLY A  38      18.702  14.331 -13.959  1.00  0.90           H  
ATOM    599 2HA  GLY A  38      19.798  15.345 -14.892  1.00  0.90           H  
ATOM    600  N   CYS A  39      20.933  14.242 -12.074  1.00  0.93           N  
ATOM    601  CA  CYS A  39      22.029  13.738 -11.284  1.00  0.93           C  
ATOM    602  C   CYS A  39      21.548  13.292  -9.916  1.00  0.93           C  
ATOM    603  O   CYS A  39      20.809  14.020  -9.261  1.00  0.93           O  
ATOM    604  CB  CYS A  39      22.921  14.940 -11.172  1.00  0.93           C  
ATOM    605  SG  CYS A  39      24.428  14.912 -10.317  1.00  0.93           S  
ATOM    606  H   CYS A  39      20.219  14.754 -11.582  1.00  0.93           H  
ATOM    607  HA  CYS A  39      22.511  12.913 -11.807  1.00  0.93           H  
ATOM    608 1HB  CYS A  39      23.138  15.257 -12.191  1.00  0.93           H  
ATOM    609 2HB  CYS A  39      22.311  15.720 -10.720  1.00  0.93           H  
ATOM    610  N   ASP A  40      21.992  12.125  -9.468  1.00  0.94           N  
ATOM    611  CA  ASP A  40      21.575  11.589  -8.171  1.00  0.94           C  
ATOM    612  C   ASP A  40      20.038  11.509  -8.081  1.00  0.94           C  
ATOM    613  O   ASP A  40      19.432  10.846  -8.930  1.00  0.94           O  
ATOM    614  CB  ASP A  40      22.213  12.392  -7.025  1.00  0.94           C  
ATOM    615  CG  ASP A  40      23.753  12.265  -7.044  1.00  0.94           C  
ATOM    616  OD1 ASP A  40      24.234  11.447  -7.798  1.00  0.94           O  
ATOM    617  OD2 ASP A  40      24.424  12.948  -6.304  1.00  0.94           O  
ATOM    618  H   ASP A  40      22.617  11.586 -10.050  1.00  0.94           H  
ATOM    619  HA  ASP A  40      21.957  10.571  -8.086  1.00  0.94           H  
ATOM    620 1HB  ASP A  40      21.938  13.452  -7.095  1.00  0.94           H  
ATOM    621 2HB  ASP A  40      21.840  12.027  -6.068  1.00  0.94           H  
ATOM    622  N   GLY A  41      19.383  12.153  -7.107  1.00  0.92           N  
ATOM    623  CA  GLY A  41      17.928  12.012  -7.033  1.00  0.92           C  
ATOM    624  C   GLY A  41      17.470  10.925  -6.079  1.00  0.92           C  
ATOM    625  O   GLY A  41      18.283  10.201  -5.501  1.00  0.92           O  
ATOM    626  H   GLY A  41      19.850  12.765  -6.423  1.00  0.92           H  
ATOM    627 1HA  GLY A  41      17.495  12.941  -6.732  1.00  0.92           H  
ATOM    628 2HA  GLY A  41      17.534  11.799  -8.024  1.00  0.92           H  
ATOM    629  N   ASN A  42      16.154  10.820  -5.917  1.00  0.88           N  
ATOM    630  CA  ASN A  42      15.551   9.847  -5.016  1.00  0.88           C  
ATOM    631  C   ASN A  42      14.175   9.431  -5.552  1.00  0.88           C  
ATOM    632  O   ASN A  42      13.754   9.885  -6.620  1.00  0.88           O  
ATOM    633  CB  ASN A  42      15.499  10.382  -3.573  1.00  0.88           C  
ATOM    634  CG  ASN A  42      14.685  11.631  -3.369  1.00  0.88           C  
ATOM    635  OD1 ASN A  42      13.535  11.693  -3.791  1.00  0.88           O  
ATOM    636  ND2 ASN A  42      15.262  12.613  -2.694  1.00  0.88           N  
ATOM    637  H   ASN A  42      15.550  11.448  -6.431  1.00  0.88           H  
ATOM    638  HA  ASN A  42      16.173   8.949  -5.012  1.00  0.88           H  
ATOM    639 1HB  ASN A  42      15.105   9.609  -2.916  1.00  0.88           H  
ATOM    640 2HB  ASN A  42      16.518  10.587  -3.241  1.00  0.88           H  
ATOM    641 1HD2 ASN A  42      14.761  13.483  -2.474  1.00  0.88           H  
ATOM    642 2HD2 ASN A  42      16.199  12.501  -2.360  1.00  0.88           H  
ATOM    643  N   GLY A  43      13.466   8.578  -4.812  1.00  0.83           N  
ATOM    644  CA  GLY A  43      12.189   8.014  -5.269  1.00  0.83           C  
ATOM    645  C   GLY A  43      11.015   8.986  -5.219  1.00  0.83           C  
ATOM    646  O   GLY A  43       9.886   8.637  -5.582  1.00  0.83           O  
ATOM    647  H   GLY A  43      13.839   8.264  -3.927  1.00  0.83           H  
ATOM    648 1HA  GLY A  43      12.310   7.654  -6.290  1.00  0.83           H  
ATOM    649 2HA  GLY A  43      11.955   7.141  -4.660  1.00  0.83           H  
ATOM    650  N   LYS A  44      11.269  10.193  -4.736  1.00  0.78           N  
ATOM    651  CA  LYS A  44      10.260  11.222  -4.653  1.00  0.78           C  
ATOM    652  C   LYS A  44      10.109  11.970  -5.968  1.00  0.78           C  
ATOM    653  O   LYS A  44       9.208  12.792  -6.109  1.00  0.78           O  
ATOM    654  CB  LYS A  44      10.576  12.212  -3.572  1.00  0.78           C  
ATOM    655  CG  LYS A  44       9.502  13.081  -3.306  1.00  0.78           C  
ATOM    656  CD  LYS A  44       9.822  13.887  -2.170  1.00  0.78           C  
ATOM    657  CE  LYS A  44       8.700  14.664  -1.839  1.00  0.78           C  
ATOM    658  NZ  LYS A  44       8.910  15.552  -0.753  1.00  0.78           N  
ATOM    659  H   LYS A  44      12.210  10.444  -4.438  1.00  0.78           H  
ATOM    660  HA  LYS A  44       9.304  10.751  -4.424  1.00  0.78           H  
ATOM    661 1HB  LYS A  44      10.882  11.707  -2.670  1.00  0.78           H  
ATOM    662 2HB  LYS A  44      11.391  12.845  -3.885  1.00  0.78           H  
ATOM    663 1HG  LYS A  44       9.334  13.712  -4.166  1.00  0.78           H  
ATOM    664 2HG  LYS A  44       8.602  12.514  -3.111  1.00  0.78           H  
ATOM    665 1HD  LYS A  44      10.059  13.233  -1.332  1.00  0.78           H  
ATOM    666 2HD  LYS A  44      10.678  14.531  -2.372  1.00  0.78           H  
ATOM    667 1HE  LYS A  44       8.426  15.221  -2.679  1.00  0.78           H  
ATOM    668 2HE  LYS A  44       7.892  13.998  -1.588  1.00  0.78           H  
ATOM    669 1HZ  LYS A  44       8.032  16.031  -0.635  1.00  0.78           H  
ATOM    670 2HZ  LYS A  44       9.174  15.029   0.086  1.00  0.78           H  
ATOM    671 3HZ  LYS A  44       9.641  16.195  -0.959  1.00  0.78           H  
ATOM    672  N   HIS A  45      11.058  11.782  -6.883  1.00  0.73           N  
ATOM    673  CA  HIS A  45      11.050  12.524  -8.135  1.00  0.73           C  
ATOM    674  C   HIS A  45      10.209  11.836  -9.201  1.00  0.73           C  
ATOM    675  O   HIS A  45      10.494  10.698  -9.585  1.00  0.73           O  
ATOM    676  CB  HIS A  45      12.463  12.624  -8.677  1.00  0.73           C  
ATOM    677  CG  HIS A  45      13.385  13.314  -7.837  1.00  0.73           C  
ATOM    678  ND1 HIS A  45      14.574  13.759  -8.304  1.00  0.73           N  
ATOM    679  CD2 HIS A  45      13.329  13.670  -6.540  1.00  0.73           C  
ATOM    680  CE1 HIS A  45      15.206  14.370  -7.358  1.00  0.73           C  
ATOM    681  NE2 HIS A  45      14.480  14.333  -6.268  1.00  0.73           N  
ATOM    682  H   HIS A  45      11.802  11.099  -6.721  1.00  0.73           H  
ATOM    683  HA  HIS A  45      10.646  13.525  -7.975  1.00  0.73           H  
ATOM    684 1HB  HIS A  45      12.854  11.619  -8.846  1.00  0.73           H  
ATOM    685 2HB  HIS A  45      12.439  13.133  -9.642  1.00  0.73           H  
ATOM    686  HD1 HIS A  45      14.919  13.651  -9.240  1.00  0.73           H  
ATOM    687  HD2 HIS A  45      12.587  13.538  -5.765  1.00  0.73           H  
ATOM    688  HE1 HIS A  45      16.161  14.808  -7.558  1.00  0.73           H  
ATOM    689  N   PHE A  46       9.202  12.533  -9.719  1.00  0.68           N  
ATOM    690  CA  PHE A  46       8.338  11.922 -10.720  1.00  0.68           C  
ATOM    691  C   PHE A  46       8.316  12.684 -12.033  1.00  0.68           C  
ATOM    692  O   PHE A  46       8.387  13.910 -12.072  1.00  0.68           O  
ATOM    693  CB  PHE A  46       6.925  11.837 -10.195  1.00  0.68           C  
ATOM    694  CG  PHE A  46       6.794  11.021  -8.967  1.00  0.68           C  
ATOM    695  CD1 PHE A  46       6.921  11.620  -7.733  1.00  0.68           C  
ATOM    696  CD2 PHE A  46       6.561   9.664  -9.022  1.00  0.68           C  
ATOM    697  CE1 PHE A  46       6.808  10.895  -6.579  1.00  0.68           C  
ATOM    698  CE2 PHE A  46       6.458   8.934  -7.860  1.00  0.68           C  
ATOM    699  CZ  PHE A  46       6.577   9.555  -6.638  1.00  0.68           C  
ATOM    700  H   PHE A  46       8.994  13.464  -9.356  1.00  0.68           H  
ATOM    701  HA  PHE A  46       8.698  10.913 -10.920  1.00  0.68           H  
ATOM    702 1HB  PHE A  46       6.572  12.842  -9.970  1.00  0.68           H  
ATOM    703 2HB  PHE A  46       6.267  11.424 -10.955  1.00  0.68           H  
ATOM    704  HD1 PHE A  46       7.113  12.697  -7.680  1.00  0.68           H  
ATOM    705  HD2 PHE A  46       6.464   9.172  -9.990  1.00  0.68           H  
ATOM    706  HE1 PHE A  46       6.909  11.394  -5.617  1.00  0.68           H  
ATOM    707  HE2 PHE A  46       6.282   7.866  -7.905  1.00  0.68           H  
ATOM    708  HZ  PHE A  46       6.492   8.986  -5.720  1.00  0.68           H  
ATOM    709  N   ARG A  47       8.127  11.952 -13.123  1.00  0.65           N  
ATOM    710  CA  ARG A  47       8.037  12.540 -14.459  1.00  0.65           C  
ATOM    711  C   ARG A  47       6.803  13.423 -14.677  1.00  0.65           C  
ATOM    712  O   ARG A  47       6.799  14.280 -15.561  1.00  0.65           O  
ATOM    713  CB  ARG A  47       8.054  11.448 -15.503  1.00  0.65           C  
ATOM    714  CG  ARG A  47       9.383  10.723 -15.645  1.00  0.65           C  
ATOM    715  CD  ARG A  47       9.312   9.626 -16.652  1.00  0.65           C  
ATOM    716  NE  ARG A  47      10.587   8.930 -16.787  1.00  0.65           N  
ATOM    717  CZ  ARG A  47      10.786   7.822 -17.531  1.00  0.65           C  
ATOM    718  NH1 ARG A  47       9.790   7.289 -18.206  1.00  0.65           N  
ATOM    719  NH2 ARG A  47      11.986   7.271 -17.581  1.00  0.65           N  
ATOM    720  H   ARG A  47       8.068  10.947 -13.029  1.00  0.65           H  
ATOM    721  HA  ARG A  47       8.922  13.161 -14.607  1.00  0.65           H  
ATOM    722 1HB  ARG A  47       7.305  10.707 -15.272  1.00  0.65           H  
ATOM    723 2HB  ARG A  47       7.803  11.874 -16.474  1.00  0.65           H  
ATOM    724 1HG  ARG A  47      10.149  11.431 -15.963  1.00  0.65           H  
ATOM    725 2HG  ARG A  47       9.665  10.291 -14.684  1.00  0.65           H  
ATOM    726 1HD  ARG A  47       8.559   8.900 -16.345  1.00  0.65           H  
ATOM    727 2HD  ARG A  47       9.044  10.039 -17.624  1.00  0.65           H  
ATOM    728  HE  ARG A  47      11.380   9.306 -16.286  1.00  0.65           H  
ATOM    729 1HH1 ARG A  47       8.873   7.710 -18.169  1.00  0.65           H  
ATOM    730 2HH1 ARG A  47       9.944   6.460 -18.761  1.00  0.65           H  
ATOM    731 1HH2 ARG A  47      12.752   7.679 -17.063  1.00  0.65           H  
ATOM    732 2HH2 ARG A  47      12.138   6.442 -18.136  1.00  0.65           H  
ATOM    733  N   SER A  48       5.750  13.202 -13.900  1.00  0.63           N  
ATOM    734  CA  SER A  48       4.541  14.000 -14.056  1.00  0.63           C  
ATOM    735  C   SER A  48       3.791  14.162 -12.754  1.00  0.63           C  
ATOM    736  O   SER A  48       3.905  13.335 -11.840  1.00  0.63           O  
ATOM    737  CB  SER A  48       3.603  13.376 -15.073  1.00  0.63           C  
ATOM    738  OG  SER A  48       3.082  12.138 -14.622  1.00  0.63           O  
ATOM    739  H   SER A  48       5.804  12.491 -13.191  1.00  0.63           H  
ATOM    740  HA  SER A  48       4.825  14.989 -14.412  1.00  0.63           H  
ATOM    741 1HB  SER A  48       2.786  14.061 -15.288  1.00  0.63           H  
ATOM    742 2HB  SER A  48       4.148  13.220 -16.003  1.00  0.63           H  
ATOM    743  HG  SER A  48       2.748  11.696 -15.415  1.00  0.63           H  
ATOM    744  N   LYS A  49       2.953  15.194 -12.712  1.00  0.62           N  
ATOM    745  CA  LYS A  49       2.095  15.456 -11.572  1.00  0.62           C  
ATOM    746  C   LYS A  49       1.207  14.256 -11.298  1.00  0.62           C  
ATOM    747  O   LYS A  49       1.030  13.851 -10.151  1.00  0.62           O  
ATOM    748  CB  LYS A  49       1.237  16.692 -11.839  1.00  0.62           C  
ATOM    749  CG  LYS A  49       0.346  17.106 -10.691  1.00  0.62           C  
ATOM    750  CD  LYS A  49      -0.444  18.391 -11.011  1.00  0.62           C  
ATOM    751  CE  LYS A  49      -1.428  18.687  -9.886  1.00  0.62           C  
ATOM    752  NZ  LYS A  49      -0.705  18.945  -8.630  1.00  0.62           N  
ATOM    753  H   LYS A  49       2.929  15.830 -13.497  1.00  0.62           H  
ATOM    754  HA  LYS A  49       2.718  15.631 -10.693  1.00  0.62           H  
ATOM    755 1HB  LYS A  49       1.879  17.534 -12.081  1.00  0.62           H  
ATOM    756 2HB  LYS A  49       0.599  16.511 -12.703  1.00  0.62           H  
ATOM    757 1HG  LYS A  49      -0.352  16.302 -10.464  1.00  0.62           H  
ATOM    758 2HG  LYS A  49       0.960  17.290  -9.804  1.00  0.62           H  
ATOM    759 1HD  LYS A  49       0.247  19.229 -11.116  1.00  0.62           H  
ATOM    760 2HD  LYS A  49      -0.990  18.266 -11.946  1.00  0.62           H  
ATOM    761 1HE  LYS A  49      -2.045  19.549 -10.129  1.00  0.62           H  
ATOM    762 2HE  LYS A  49      -2.067  17.823  -9.754  1.00  0.62           H  
ATOM    763 1HZ  LYS A  49      -1.329  19.095  -7.828  1.00  0.62           H  
ATOM    764 2HZ  LYS A  49      -0.151  18.134  -8.436  1.00  0.62           H  
ATOM    765 3HZ  LYS A  49      -0.106  19.751  -8.728  1.00  0.62           H  
ATOM    766  N   ALA A  50       0.648  13.676 -12.365  1.00  0.62           N  
ATOM    767  CA  ALA A  50      -0.232  12.534 -12.196  1.00  0.62           C  
ATOM    768  C   ALA A  50       0.493  11.367 -11.555  1.00  0.62           C  
ATOM    769  O   ALA A  50      -0.016  10.799 -10.590  1.00  0.62           O  
ATOM    770  CB  ALA A  50      -0.787  12.099 -13.538  1.00  0.62           C  
ATOM    771  H   ALA A  50       0.838  14.037 -13.286  1.00  0.62           H  
ATOM    772  HA  ALA A  50      -1.050  12.829 -11.541  1.00  0.62           H  
ATOM    773 1HB  ALA A  50      -1.458  11.259 -13.395  1.00  0.62           H  
ATOM    774 2HB  ALA A  50      -1.330  12.925 -13.993  1.00  0.62           H  
ATOM    775 3HB  ALA A  50       0.034  11.800 -14.187  1.00  0.62           H  
ATOM    776  N   LEU A  51       1.724  11.069 -12.001  1.00  0.63           N  
ATOM    777  CA  LEU A  51       2.424   9.941 -11.394  1.00  0.63           C  
ATOM    778  C   LEU A  51       2.710  10.211  -9.938  1.00  0.63           C  
ATOM    779  O   LEU A  51       2.560   9.325  -9.095  1.00  0.63           O  
ATOM    780  CB  LEU A  51       3.731   9.659 -12.118  1.00  0.63           C  
ATOM    781  CG  LEU A  51       3.610   9.096 -13.506  1.00  0.63           C  
ATOM    782  CD1 LEU A  51       4.993   9.086 -14.139  1.00  0.63           C  
ATOM    783  CD2 LEU A  51       3.010   7.706 -13.427  1.00  0.63           C  
ATOM    784  H   LEU A  51       2.152  11.581 -12.779  1.00  0.63           H  
ATOM    785  HA  LEU A  51       1.790   9.063 -11.465  1.00  0.63           H  
ATOM    786 1HB  LEU A  51       4.276  10.599 -12.198  1.00  0.63           H  
ATOM    787 2HB  LEU A  51       4.322   8.970 -11.521  1.00  0.63           H  
ATOM    788  HG  LEU A  51       2.962   9.721 -14.105  1.00  0.63           H  
ATOM    789 1HD1 LEU A  51       4.930   8.690 -15.152  1.00  0.63           H  
ATOM    790 2HD1 LEU A  51       5.362  10.106 -14.167  1.00  0.63           H  
ATOM    791 3HD1 LEU A  51       5.662   8.466 -13.546  1.00  0.63           H  
ATOM    792 1HD2 LEU A  51       2.919   7.291 -14.431  1.00  0.63           H  
ATOM    793 2HD2 LEU A  51       3.653   7.065 -12.825  1.00  0.63           H  
ATOM    794 3HD2 LEU A  51       2.029   7.766 -12.970  1.00  0.63           H  
ATOM    795  N   CYS A  52       3.075  11.445  -9.626  1.00  0.65           N  
ATOM    796  CA  CYS A  52       3.351  11.774  -8.251  1.00  0.65           C  
ATOM    797  C   CYS A  52       2.138  11.498  -7.407  1.00  0.65           C  
ATOM    798  O   CYS A  52       2.217  10.761  -6.423  1.00  0.65           O  
ATOM    799  CB  CYS A  52       3.746  13.232  -8.119  1.00  0.65           C  
ATOM    800  SG  CYS A  52       4.075  13.746  -6.451  1.00  0.65           S  
ATOM    801  H   CYS A  52       3.185  12.151 -10.356  1.00  0.65           H  
ATOM    802  HA  CYS A  52       4.157  11.147  -7.894  1.00  0.65           H  
ATOM    803 1HB  CYS A  52       4.630  13.426  -8.716  1.00  0.65           H  
ATOM    804 2HB  CYS A  52       2.954  13.850  -8.523  1.00  0.65           H  
ATOM    805  N   LEU A  53       0.992  12.009  -7.836  1.00  0.67           N  
ATOM    806  CA  LEU A  53      -0.218  11.835  -7.069  1.00  0.67           C  
ATOM    807  C   LEU A  53      -0.583  10.363  -6.936  1.00  0.67           C  
ATOM    808  O   LEU A  53      -0.949   9.911  -5.850  1.00  0.67           O  
ATOM    809  CB  LEU A  53      -1.345  12.637  -7.726  1.00  0.67           C  
ATOM    810  CG  LEU A  53      -1.162  14.171  -7.611  1.00  0.67           C  
ATOM    811  CD1 LEU A  53      -2.198  14.865  -8.442  1.00  0.67           C  
ATOM    812  CD2 LEU A  53      -1.265  14.599  -6.132  1.00  0.67           C  
ATOM    813  H   LEU A  53       0.978  12.572  -8.689  1.00  0.67           H  
ATOM    814  HA  LEU A  53      -0.045  12.241  -6.074  1.00  0.67           H  
ATOM    815 1HB  LEU A  53      -1.377  12.380  -8.788  1.00  0.67           H  
ATOM    816 2HB  LEU A  53      -2.292  12.363  -7.267  1.00  0.67           H  
ATOM    817  HG  LEU A  53      -0.179  14.447  -7.994  1.00  0.67           H  
ATOM    818 1HD1 LEU A  53      -2.054  15.934  -8.360  1.00  0.67           H  
ATOM    819 2HD1 LEU A  53      -2.092  14.555  -9.484  1.00  0.67           H  
ATOM    820 3HD1 LEU A  53      -3.190  14.602  -8.081  1.00  0.67           H  
ATOM    821 1HD2 LEU A  53      -1.124  15.682  -6.055  1.00  0.67           H  
ATOM    822 2HD2 LEU A  53      -2.247  14.334  -5.739  1.00  0.67           H  
ATOM    823 3HD2 LEU A  53      -0.498  14.098  -5.555  1.00  0.67           H  
ATOM    824  N   PHE A  54      -0.358   9.578  -7.992  1.00  0.71           N  
ATOM    825  CA  PHE A  54      -0.674   8.154  -7.982  1.00  0.71           C  
ATOM    826  C   PHE A  54       0.190   7.384  -6.977  1.00  0.71           C  
ATOM    827  O   PHE A  54      -0.219   6.324  -6.479  1.00  0.71           O  
ATOM    828  CB  PHE A  54      -0.425   7.534  -9.360  1.00  0.71           C  
ATOM    829  CG  PHE A  54      -1.347   8.001 -10.452  1.00  0.71           C  
ATOM    830  CD1 PHE A  54      -2.564   8.590 -10.167  1.00  0.71           C  
ATOM    831  CD2 PHE A  54      -0.976   7.854 -11.783  1.00  0.71           C  
ATOM    832  CE1 PHE A  54      -3.389   9.026 -11.190  1.00  0.71           C  
ATOM    833  CE2 PHE A  54      -1.792   8.285 -12.801  1.00  0.71           C  
ATOM    834  CZ  PHE A  54      -3.003   8.873 -12.505  1.00  0.71           C  
ATOM    835  H   PHE A  54      -0.022   9.997  -8.860  1.00  0.71           H  
ATOM    836  HA  PHE A  54      -1.722   8.033  -7.710  1.00  0.71           H  
ATOM    837 1HB  PHE A  54       0.596   7.754  -9.664  1.00  0.71           H  
ATOM    838 2HB  PHE A  54      -0.506   6.453  -9.285  1.00  0.71           H  
ATOM    839  HD1 PHE A  54      -2.865   8.714  -9.128  1.00  0.71           H  
ATOM    840  HD2 PHE A  54      -0.024   7.392 -12.011  1.00  0.71           H  
ATOM    841  HE1 PHE A  54      -4.344   9.492 -10.954  1.00  0.71           H  
ATOM    842  HE2 PHE A  54      -1.483   8.163 -13.838  1.00  0.71           H  
ATOM    843  HZ  PHE A  54      -3.653   9.217 -13.308  1.00  0.71           H  
ATOM    844  N   HIS A  55       1.395   7.889  -6.694  1.00  0.77           N  
ATOM    845  CA  HIS A  55       2.299   7.195  -5.794  1.00  0.77           C  
ATOM    846  C   HIS A  55       2.412   7.787  -4.390  1.00  0.77           C  
ATOM    847  O   HIS A  55       2.745   7.062  -3.450  1.00  0.77           O  
ATOM    848  CB  HIS A  55       3.683   7.143  -6.421  1.00  0.77           C  
ATOM    849  CG  HIS A  55       3.793   6.243  -7.625  1.00  0.77           C  
ATOM    850  ND1 HIS A  55       3.719   4.866  -7.520  1.00  0.77           N  
ATOM    851  CD2 HIS A  55       3.994   6.504  -8.944  1.00  0.77           C  
ATOM    852  CE1 HIS A  55       3.858   4.327  -8.716  1.00  0.77           C  
ATOM    853  NE2 HIS A  55       4.028   5.295  -9.595  1.00  0.77           N  
ATOM    854  H   HIS A  55       1.705   8.768  -7.119  1.00  0.77           H  
ATOM    855  HA  HIS A  55       1.955   6.170  -5.678  1.00  0.77           H  
ATOM    856 1HB  HIS A  55       3.943   8.155  -6.731  1.00  0.77           H  
ATOM    857 2HB  HIS A  55       4.391   6.839  -5.690  1.00  0.77           H  
ATOM    858  HD2 HIS A  55       4.114   7.476  -9.406  1.00  0.77           H  
ATOM    859  HE1 HIS A  55       3.841   3.261  -8.940  1.00  0.77           H  
ATOM    860  HE2 HIS A  55       4.165   5.165 -10.586  1.00  0.77           H  
ATOM    861  N   CYS A  56       2.109   9.070  -4.226  1.00  0.86           N  
ATOM    862  CA  CYS A  56       2.256   9.699  -2.921  1.00  0.86           C  
ATOM    863  C   CYS A  56       0.950  10.166  -2.266  1.00  0.86           C  
ATOM    864  O   CYS A  56       0.868  10.228  -1.037  1.00  0.86           O  
ATOM    865  CB  CYS A  56       3.207  10.885  -3.000  1.00  0.86           C  
ATOM    866  SG  CYS A  56       4.926  10.519  -3.525  1.00  0.86           S  
ATOM    867  H   CYS A  56       1.851   9.634  -5.031  1.00  0.86           H  
ATOM    868  HA  CYS A  56       2.703   8.969  -2.251  1.00  0.86           H  
ATOM    869 1HB  CYS A  56       2.794  11.627  -3.691  1.00  0.86           H  
ATOM    870 2HB  CYS A  56       3.250  11.332  -2.027  1.00  0.86           H  
ATOM    871  N   HIS A  57      -0.086  10.517  -3.041  1.00  0.97           N  
ATOM    872  CA  HIS A  57      -1.290  11.078  -2.416  1.00  0.97           C  
ATOM    873  C   HIS A  57      -2.244   9.984  -1.950  1.00  0.97           C  
ATOM    874  O   HIS A  57      -3.308   9.773  -2.537  1.00  0.97           O  
ATOM    875  CB  HIS A  57      -2.004  12.004  -3.401  1.00  0.97           C  
ATOM    876  CG  HIS A  57      -3.089  12.835  -2.813  1.00  0.97           C  
ATOM    877  ND1 HIS A  57      -2.845  14.004  -2.132  1.00  0.97           N  
ATOM    878  CD2 HIS A  57      -4.431  12.670  -2.812  1.00  0.97           C  
ATOM    879  CE1 HIS A  57      -3.991  14.525  -1.731  1.00  0.97           C  
ATOM    880  NE2 HIS A  57      -4.971  13.733  -2.133  1.00  0.97           N  
ATOM    881  H   HIS A  57      -0.075  10.406  -4.052  1.00  0.97           H  
ATOM    882  HA  HIS A  57      -1.008  11.665  -1.543  1.00  0.97           H  
ATOM    883 1HB  HIS A  57      -1.271  12.673  -3.835  1.00  0.97           H  
ATOM    884 2HB  HIS A  57      -2.424  11.414  -4.216  1.00  0.97           H  
ATOM    885  HD1 HIS A  57      -1.947  14.399  -1.954  1.00  0.97           H  
ATOM    886  HD2 HIS A  57      -5.079  11.898  -3.227  1.00  0.97           H  
ATOM    887  HE1 HIS A  57      -4.013  15.457  -1.170  1.00  0.97           H  
ATOM    888  N   ARG A  58      -1.831   9.294  -0.898  1.00  1.09           N  
ATOM    889  CA  ARG A  58      -2.561   8.158  -0.357  1.00  1.09           C  
ATOM    890  C   ARG A  58      -2.693   8.240   1.159  1.00  1.09           C  
ATOM    891  O   ARG A  58      -2.465   7.255   1.862  1.00  1.09           O  
ATOM    892  OXT ARG A  58      -3.192   9.246   1.662  1.00  1.09           O  
ATOM    893  CB  ARG A  58      -1.887   6.860  -0.798  1.00  1.09           C  
ATOM    894  CG  ARG A  58      -1.987   6.610  -2.324  1.00  1.09           C  
ATOM    895  CD  ARG A  58      -1.336   5.363  -2.789  1.00  1.09           C  
ATOM    896  NE  ARG A  58      -1.482   5.230  -4.236  1.00  1.09           N  
ATOM    897  CZ  ARG A  58      -2.492   4.605  -4.865  1.00  1.09           C  
ATOM    898  NH1 ARG A  58      -3.451   4.005  -4.193  1.00  1.09           N  
ATOM    899  NH2 ARG A  58      -2.496   4.619  -6.177  1.00  1.09           N  
ATOM    900  H   ARG A  58      -0.929   9.570  -0.508  1.00  1.09           H  
ATOM    901  HA  ARG A  58      -3.565   8.167  -0.781  1.00  1.09           H  
ATOM    902 1HB  ARG A  58      -0.830   6.885  -0.533  1.00  1.09           H  
ATOM    903 2HB  ARG A  58      -2.341   6.013  -0.285  1.00  1.09           H  
ATOM    904 1HG  ARG A  58      -3.036   6.583  -2.620  1.00  1.09           H  
ATOM    905 2HG  ARG A  58      -1.491   7.424  -2.855  1.00  1.09           H  
ATOM    906 1HD  ARG A  58      -0.269   5.397  -2.556  1.00  1.09           H  
ATOM    907 2HD  ARG A  58      -1.791   4.498  -2.313  1.00  1.09           H  
ATOM    908  HE  ARG A  58      -0.787   5.681  -4.851  1.00  1.09           H  
ATOM    909 1HH1 ARG A  58      -3.436   4.007  -3.184  1.00  1.09           H  
ATOM    910 2HH1 ARG A  58      -4.200   3.545  -4.687  1.00  1.09           H  
ATOM    911 1HH2 ARG A  58      -1.731   5.125  -6.647  1.00  1.09           H  
ATOM    912 2HH2 ARG A  58      -3.231   4.167  -6.697  1.00  1.09           H  
TER     913
ENDMDL

REMARK ID 654434 MODEL 5 kunitz
PFRMAT TS
TARGET kunitz
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   LYS A   1      -0.621  -0.848   0.150  1.00  1.98           N  
ATOM      2  CA  LYS A   1       0.283  -0.552  -0.953  1.00  1.98           C  
ATOM      3  C   LYS A   1       0.844   0.855  -0.830  1.00  1.98           C  
ATOM      4  O   LYS A   1       0.387   1.646  -0.004  1.00  1.98           O  
ATOM      5  CB  LYS A   1      -0.433  -0.703  -2.299  1.00  1.98           C  
ATOM      6  CG  LYS A   1      -0.896  -2.121  -2.627  1.00  1.98           C  
ATOM      7  CD  LYS A   1      -1.565  -2.180  -4.002  1.00  1.98           C  
ATOM      8  CE  LYS A   1      -2.017  -3.595  -4.348  1.00  1.98           C  
ATOM      9  NZ  LYS A   1      -2.673  -3.657  -5.684  1.00  1.98           N  
ATOM     10 1H   LYS A   1      -0.612  -1.840   0.338  1.00  1.98           H  
ATOM     11 2H   LYS A   1      -0.317  -0.346   0.972  1.00  1.98           H  
ATOM     12 3H   LYS A   1      -1.557  -0.560  -0.095  1.00  1.98           H  
ATOM     13  HA  LYS A   1       1.119  -1.250  -0.917  1.00  1.98           H  
ATOM     14 1HB  LYS A   1      -1.308  -0.053  -2.317  1.00  1.98           H  
ATOM     15 2HB  LYS A   1       0.227  -0.375  -3.103  1.00  1.98           H  
ATOM     16 1HG  LYS A   1      -0.040  -2.795  -2.618  1.00  1.98           H  
ATOM     17 2HG  LYS A   1      -1.607  -2.454  -1.872  1.00  1.98           H  
ATOM     18 1HD  LYS A   1      -2.432  -1.518  -4.013  1.00  1.98           H  
ATOM     19 2HD  LYS A   1      -0.861  -1.838  -4.762  1.00  1.98           H  
ATOM     20 1HE  LYS A   1      -1.152  -4.256  -4.348  1.00  1.98           H  
ATOM     21 2HE  LYS A   1      -2.724  -3.938  -3.592  1.00  1.98           H  
ATOM     22 1HZ  LYS A   1      -2.958  -4.607  -5.877  1.00  1.98           H  
ATOM     23 2HZ  LYS A   1      -3.485  -3.055  -5.690  1.00  1.98           H  
ATOM     24 3HZ  LYS A   1      -2.022  -3.351  -6.393  1.00  1.98           H  
ATOM     25  N   ASP A   2       1.822   1.165  -1.676  1.00  1.70           N  
ATOM     26  CA  ASP A   2       2.460   2.480  -1.706  1.00  1.70           C  
ATOM     27  C   ASP A   2       3.086   2.717  -3.075  1.00  1.70           C  
ATOM     28  O   ASP A   2       3.143   1.816  -3.913  1.00  1.70           O  
ATOM     29  CB  ASP A   2       3.544   2.585  -0.609  1.00  1.70           C  
ATOM     30  CG  ASP A   2       3.877   4.041  -0.129  1.00  1.70           C  
ATOM     31  OD1 ASP A   2       3.586   4.978  -0.843  1.00  1.70           O  
ATOM     32  OD2 ASP A   2       4.436   4.175   0.933  1.00  1.70           O  
ATOM     33  H   ASP A   2       2.150   0.467  -2.328  1.00  1.70           H  
ATOM     34  HA  ASP A   2       1.702   3.246  -1.535  1.00  1.70           H  
ATOM     35 1HB  ASP A   2       3.230   2.010   0.263  1.00  1.70           H  
ATOM     36 2HB  ASP A   2       4.466   2.132  -0.978  1.00  1.70           H  
ATOM     37  N   ARG A   3       3.555   3.932  -3.281  1.00  1.42           N  
ATOM     38  CA  ARG A   3       4.207   4.355  -4.510  1.00  1.42           C  
ATOM     39  C   ARG A   3       5.416   5.245  -4.186  1.00  1.42           C  
ATOM     40  O   ARG A   3       5.328   6.454  -4.358  1.00  1.42           O  
ATOM     41  CB  ARG A   3       3.216   5.109  -5.383  1.00  1.42           C  
ATOM     42  CG  ARG A   3       3.715   5.517  -6.771  1.00  1.42           C  
ATOM     43  CD  ARG A   3       2.643   6.225  -7.513  1.00  1.42           C  
ATOM     44  NE  ARG A   3       3.021   6.610  -8.862  1.00  1.42           N  
ATOM     45  CZ  ARG A   3       2.776   5.896  -9.964  1.00  1.42           C  
ATOM     46  NH1 ARG A   3       2.137   4.746  -9.913  1.00  1.42           N  
ATOM     47  NH2 ARG A   3       3.189   6.393 -11.098  1.00  1.42           N  
ATOM     48  H   ARG A   3       3.455   4.597  -2.513  1.00  1.42           H  
ATOM     49  HA  ARG A   3       4.523   3.475  -5.064  1.00  1.42           H  
ATOM     50 1HB  ARG A   3       2.335   4.486  -5.535  1.00  1.42           H  
ATOM     51 2HB  ARG A   3       2.880   5.997  -4.864  1.00  1.42           H  
ATOM     52 1HG  ARG A   3       4.565   6.195  -6.669  1.00  1.42           H  
ATOM     53 2HG  ARG A   3       4.013   4.634  -7.335  1.00  1.42           H  
ATOM     54 1HD  ARG A   3       1.772   5.575  -7.580  1.00  1.42           H  
ATOM     55 2HD  ARG A   3       2.380   7.122  -6.968  1.00  1.42           H  
ATOM     56  HE  ARG A   3       3.531   7.492  -9.010  1.00  1.42           H  
ATOM     57 1HH1 ARG A   3       1.821   4.382  -9.024  1.00  1.42           H  
ATOM     58 2HH1 ARG A   3       1.961   4.229 -10.761  1.00  1.42           H  
ATOM     59 1HH2 ARG A   3       3.677   7.299 -11.060  1.00  1.42           H  
ATOM     60 2HH2 ARG A   3       3.031   5.907 -11.967  1.00  1.42           H  
ATOM     61  N   PRO A   4       6.583   4.678  -3.821  1.00  1.17           N  
ATOM     62  CA  PRO A   4       7.768   5.347  -3.265  1.00  1.17           C  
ATOM     63  C   PRO A   4       8.212   6.627  -3.983  1.00  1.17           C  
ATOM     64  O   PRO A   4       8.784   7.524  -3.359  1.00  1.17           O  
ATOM     65  CB  PRO A   4       8.835   4.257  -3.405  1.00  1.17           C  
ATOM     66  CG  PRO A   4       8.064   2.962  -3.295  1.00  1.17           C  
ATOM     67  CD  PRO A   4       6.762   3.221  -4.010  1.00  1.17           C  
ATOM     68  HA  PRO A   4       7.578   5.562  -2.201  1.00  1.17           H  
ATOM     69 1HB  PRO A   4       9.363   4.366  -4.364  1.00  1.17           H  
ATOM     70 2HB  PRO A   4       9.590   4.368  -2.612  1.00  1.17           H  
ATOM     71 1HG  PRO A   4       8.641   2.138  -3.743  1.00  1.17           H  
ATOM     72 2HG  PRO A   4       7.912   2.703  -2.235  1.00  1.17           H  
ATOM     73 1HD  PRO A   4       6.846   2.970  -5.078  1.00  1.17           H  
ATOM     74 2HD  PRO A   4       5.975   2.648  -3.505  1.00  1.17           H  
ATOM     75  N   SER A   5       7.953   6.729  -5.283  1.00  0.98           N  
ATOM     76  CA  SER A   5       8.344   7.909  -6.051  1.00  0.98           C  
ATOM     77  C   SER A   5       7.636   9.174  -5.559  1.00  0.98           C  
ATOM     78  O   SER A   5       8.089  10.285  -5.822  1.00  0.98           O  
ATOM     79  CB  SER A   5       8.067   7.710  -7.525  1.00  0.98           C  
ATOM     80  OG  SER A   5       8.884   6.701  -8.070  1.00  0.98           O  
ATOM     81  H   SER A   5       7.471   5.980  -5.756  1.00  0.98           H  
ATOM     82  HA  SER A   5       9.415   8.052  -5.921  1.00  0.98           H  
ATOM     83 1HB  SER A   5       7.015   7.451  -7.663  1.00  0.98           H  
ATOM     84 2HB  SER A   5       8.243   8.650  -8.052  1.00  0.98           H  
ATOM     85  HG  SER A   5       8.640   5.889  -7.614  1.00  0.98           H  
ATOM     86  N   CYS A   6       6.542   9.011  -4.812  1.00  0.84           N  
ATOM     87  CA  CYS A   6       5.766  10.130  -4.292  1.00  0.84           C  
ATOM     88  C   CYS A   6       6.572  10.998  -3.329  1.00  0.84           C  
ATOM     89  O   CYS A   6       6.208  12.147  -3.076  1.00  0.84           O  
ATOM     90  CB  CYS A   6       4.515   9.626  -3.580  1.00  0.84           C  
ATOM     91  SG  CYS A   6       3.298   8.833  -4.683  1.00  0.84           S  
ATOM     92  H   CYS A   6       6.227   8.066  -4.614  1.00  0.84           H  
ATOM     93  HA  CYS A   6       5.454  10.744  -5.134  1.00  0.84           H  
ATOM     94 1HB  CYS A   6       4.803   8.897  -2.818  1.00  0.84           H  
ATOM     95 2HB  CYS A   6       4.027  10.453  -3.072  1.00  0.84           H  
ATOM     96  N   ASP A   7       7.682  10.474  -2.796  1.00  0.75           N  
ATOM     97  CA  ASP A   7       8.526  11.244  -1.888  1.00  0.75           C  
ATOM     98  C   ASP A   7       9.678  11.977  -2.608  1.00  0.75           C  
ATOM     99  O   ASP A   7      10.510  12.614  -1.958  1.00  0.75           O  
ATOM    100  CB  ASP A   7       9.072  10.339  -0.791  1.00  0.75           C  
ATOM    101  CG  ASP A   7       7.979   9.840   0.177  1.00  0.75           C  
ATOM    102  OD1 ASP A   7       6.987  10.517   0.343  1.00  0.75           O  
ATOM    103  OD2 ASP A   7       8.149   8.782   0.731  1.00  0.75           O  
ATOM    104  H   ASP A   7       7.960   9.517  -3.031  1.00  0.75           H  
ATOM    105  HA  ASP A   7       7.903  11.999  -1.410  1.00  0.75           H  
ATOM    106 1HB  ASP A   7       9.549   9.471  -1.254  1.00  0.75           H  
ATOM    107 2HB  ASP A   7       9.835  10.871  -0.224  1.00  0.75           H  
ATOM    108  N   LYS A   8       9.728  11.884  -3.943  1.00  0.71           N  
ATOM    109  CA  LYS A   8      10.750  12.549  -4.762  1.00  0.71           C  
ATOM    110  C   LYS A   8      10.298  13.945  -5.177  1.00  0.71           C  
ATOM    111  O   LYS A   8       9.122  14.278  -5.085  1.00  0.71           O  
ATOM    112  CB  LYS A   8      11.061  11.735  -6.026  1.00  0.71           C  
ATOM    113  CG  LYS A   8      11.692  10.375  -5.753  1.00  0.71           C  
ATOM    114  CD  LYS A   8      12.001   9.623  -7.046  1.00  0.71           C  
ATOM    115  CE  LYS A   8      12.654   8.271  -6.749  1.00  0.71           C  
ATOM    116  NZ  LYS A   8      13.000   7.521  -7.994  1.00  0.71           N  
ATOM    117  H   LYS A   8       9.027  11.330  -4.436  1.00  0.71           H  
ATOM    118  HA  LYS A   8      11.661  12.650  -4.171  1.00  0.71           H  
ATOM    119 1HB  LYS A   8      10.140  11.574  -6.590  1.00  0.71           H  
ATOM    120 2HB  LYS A   8      11.732  12.305  -6.669  1.00  0.71           H  
ATOM    121 1HG  LYS A   8      12.615  10.511  -5.190  1.00  0.71           H  
ATOM    122 2HG  LYS A   8      11.006   9.781  -5.149  1.00  0.71           H  
ATOM    123 1HD  LYS A   8      11.068   9.457  -7.595  1.00  0.71           H  
ATOM    124 2HD  LYS A   8      12.665  10.220  -7.669  1.00  0.71           H  
ATOM    125 1HE  LYS A   8      13.563   8.436  -6.173  1.00  0.71           H  
ATOM    126 2HE  LYS A   8      11.964   7.668  -6.156  1.00  0.71           H  
ATOM    127 1HZ  LYS A   8      13.426   6.639  -7.748  1.00  0.71           H  
ATOM    128 2HZ  LYS A   8      12.164   7.348  -8.536  1.00  0.71           H  
ATOM    129 3HZ  LYS A   8      13.647   8.064  -8.545  1.00  0.71           H  
ATOM    130  N   ALA A   9      11.220  14.797  -5.593  1.00  0.70           N  
ATOM    131  CA  ALA A   9      10.819  16.086  -6.156  1.00  0.70           C  
ATOM    132  C   ALA A   9      10.335  15.845  -7.592  1.00  0.70           C  
ATOM    133  O   ALA A   9      10.764  14.855  -8.192  1.00  0.70           O  
ATOM    134  CB  ALA A   9      11.975  17.061  -6.131  1.00  0.70           C  
ATOM    135  H   ALA A   9      12.195  14.530  -5.588  1.00  0.70           H  
ATOM    136  HA  ALA A   9       9.999  16.479  -5.561  1.00  0.70           H  
ATOM    137 1HB  ALA A   9      11.681  18.017  -6.552  1.00  0.70           H  
ATOM    138 2HB  ALA A   9      12.304  17.208  -5.104  1.00  0.70           H  
ATOM    139 3HB  ALA A   9      12.797  16.656  -6.719  1.00  0.70           H  
ATOM    140  N   PRO A  10       9.439  16.680  -8.160  1.00  0.72           N  
ATOM    141  CA  PRO A  10       9.052  16.613  -9.554  1.00  0.72           C  
ATOM    142  C   PRO A  10      10.239  17.017 -10.413  1.00  0.72           C  
ATOM    143  O   PRO A  10      11.045  17.863 -10.019  1.00  0.72           O  
ATOM    144  CB  PRO A  10       7.909  17.632  -9.658  1.00  0.72           C  
ATOM    145  CG  PRO A  10       8.151  18.601  -8.518  1.00  0.72           C  
ATOM    146  CD  PRO A  10       8.763  17.749  -7.395  1.00  0.72           C  
ATOM    147  HA  PRO A  10       8.714  15.596  -9.797  1.00  0.72           H  
ATOM    148 1HB  PRO A  10       7.945  18.120 -10.642  1.00  0.72           H  
ATOM    149 2HB  PRO A  10       6.937  17.119  -9.598  1.00  0.72           H  
ATOM    150 1HG  PRO A  10       8.822  19.405  -8.853  1.00  0.72           H  
ATOM    151 2HG  PRO A  10       7.210  19.084  -8.230  1.00  0.72           H  
ATOM    152 1HD  PRO A  10       9.464  18.362  -6.831  1.00  0.72           H  
ATOM    153 2HD  PRO A  10       7.974  17.326  -6.760  1.00  0.72           H  
ATOM    154  N   ASP A  11      10.323  16.436 -11.595  1.00  0.75           N  
ATOM    155  CA  ASP A  11      11.357  16.776 -12.563  1.00  0.75           C  
ATOM    156  C   ASP A  11      10.844  17.884 -13.464  1.00  0.75           C  
ATOM    157  O   ASP A  11       9.898  17.682 -14.225  1.00  0.75           O  
ATOM    158  CB  ASP A  11      11.758  15.587 -13.413  1.00  0.75           C  
ATOM    159  CG  ASP A  11      12.949  15.852 -14.348  1.00  0.75           C  
ATOM    160  OD1 ASP A  11      13.394  16.997 -14.424  1.00  0.75           O  
ATOM    161  OD2 ASP A  11      13.369  14.912 -15.033  1.00  0.75           O  
ATOM    162  H   ASP A  11       9.621  15.745 -11.843  1.00  0.75           H  
ATOM    163  HA  ASP A  11      12.235  17.139 -12.030  1.00  0.75           H  
ATOM    164 1HB  ASP A  11      11.933  14.704 -12.792  1.00  0.75           H  
ATOM    165 2HB  ASP A  11      10.961  15.402 -14.046  1.00  0.75           H  
ATOM    166  N   THR A  12      11.431  19.059 -13.339  1.00  0.79           N  
ATOM    167  CA  THR A  12      10.976  20.231 -14.066  1.00  0.79           C  
ATOM    168  C   THR A  12      11.934  20.648 -15.184  1.00  0.79           C  
ATOM    169  O   THR A  12      11.839  21.764 -15.701  1.00  0.79           O  
ATOM    170  CB  THR A  12      10.763  21.395 -13.093  1.00  0.79           C  
ATOM    171  OG1 THR A  12      11.999  21.701 -12.422  1.00  0.79           O  
ATOM    172  CG2 THR A  12       9.718  20.993 -12.058  1.00  0.79           C  
ATOM    173  H   THR A  12      12.217  19.137 -12.708  1.00  0.79           H  
ATOM    174  HA  THR A  12      10.014  20.000 -14.527  1.00  0.79           H  
ATOM    175  HB  THR A  12      10.418  22.273 -13.639  1.00  0.79           H  
ATOM    176  HG1 THR A  12      12.358  20.898 -12.031  1.00  0.79           H  
ATOM    177 1HG2 THR A  12       9.553  21.812 -11.362  1.00  0.79           H  
ATOM    178 2HG2 THR A  12       8.805  20.765 -12.572  1.00  0.79           H  
ATOM    179 3HG2 THR A  12      10.056  20.113 -11.508  1.00  0.79           H  
ATOM    180  N   GLU A  13      12.895  19.785 -15.539  1.00  0.83           N  
ATOM    181  CA  GLU A  13      13.831  20.169 -16.599  1.00  0.83           C  
ATOM    182  C   GLU A  13      13.058  20.597 -17.849  1.00  0.83           C  
ATOM    183  O   GLU A  13      12.271  19.828 -18.402  1.00  0.83           O  
ATOM    184  CB  GLU A  13      14.765  19.005 -16.949  1.00  0.83           C  
ATOM    185  CG  GLU A  13      15.855  19.333 -18.000  1.00  0.83           C  
ATOM    186  CD  GLU A  13      16.949  20.267 -17.478  1.00  0.83           C  
ATOM    187  OE1 GLU A  13      17.422  20.049 -16.385  1.00  0.83           O  
ATOM    188  OE2 GLU A  13      17.310  21.184 -18.181  1.00  0.83           O  
ATOM    189  H   GLU A  13      12.972  18.856 -15.092  1.00  0.83           H  
ATOM    190  HA  GLU A  13      14.426  21.013 -16.251  1.00  0.83           H  
ATOM    191 1HB  GLU A  13      15.263  18.658 -16.042  1.00  0.83           H  
ATOM    192 2HB  GLU A  13      14.174  18.169 -17.329  1.00  0.83           H  
ATOM    193 1HG  GLU A  13      16.315  18.400 -18.322  1.00  0.83           H  
ATOM    194 2HG  GLU A  13      15.380  19.788 -18.871  1.00  0.83           H  
ATOM    195  N   ARG A  14      13.323  21.803 -18.351  1.00  0.86           N  
ATOM    196  CA  ARG A  14      12.582  22.320 -19.505  1.00  0.86           C  
ATOM    197  C   ARG A  14      13.125  21.815 -20.836  1.00  0.86           C  
ATOM    198  O   ARG A  14      13.666  22.574 -21.634  1.00  0.86           O  
ATOM    199  CB  ARG A  14      12.615  23.837 -19.502  1.00  0.86           C  
ATOM    200  CG  ARG A  14      11.905  24.484 -18.319  1.00  0.86           C  
ATOM    201  CD  ARG A  14      11.979  25.972 -18.380  1.00  0.86           C  
ATOM    202  NE  ARG A  14      11.324  26.600 -17.241  1.00  0.86           N  
ATOM    203  CZ  ARG A  14      11.179  27.932 -17.076  1.00  0.86           C  
ATOM    204  NH1 ARG A  14      11.644  28.765 -17.983  1.00  0.86           N  
ATOM    205  NH2 ARG A  14      10.568  28.401 -16.002  1.00  0.86           N  
ATOM    206  H   ARG A  14      14.010  22.383 -17.891  1.00  0.86           H  
ATOM    207  HA  ARG A  14      11.543  22.003 -19.410  1.00  0.86           H  
ATOM    208 1HB  ARG A  14      13.649  24.176 -19.496  1.00  0.86           H  
ATOM    209 2HB  ARG A  14      12.149  24.212 -20.413  1.00  0.86           H  
ATOM    210 1HG  ARG A  14      10.854  24.190 -18.325  1.00  0.86           H  
ATOM    211 2HG  ARG A  14      12.368  24.147 -17.388  1.00  0.86           H  
ATOM    212 1HD  ARG A  14      13.023  26.283 -18.387  1.00  0.86           H  
ATOM    213 2HD  ARG A  14      11.491  26.321 -19.290  1.00  0.86           H  
ATOM    214  HE  ARG A  14      10.954  25.992 -16.521  1.00  0.86           H  
ATOM    215 1HH1 ARG A  14      12.111  28.408 -18.804  1.00  0.86           H  
ATOM    216 2HH1 ARG A  14      11.535  29.761 -17.857  1.00  0.86           H  
ATOM    217 1HH2 ARG A  14      10.211  27.763 -15.305  1.00  0.86           H  
ATOM    218 2HH2 ARG A  14      10.460  29.397 -15.878  1.00  0.86           H  
ATOM    219  N   CYS A  15      12.955  20.522 -21.055  1.00  0.88           N  
ATOM    220  CA  CYS A  15      13.462  19.815 -22.226  1.00  0.88           C  
ATOM    221  C   CYS A  15      12.844  20.283 -23.543  1.00  0.88           C  
ATOM    222  O   CYS A  15      13.555  20.756 -24.431  1.00  0.88           O  
ATOM    223  CB  CYS A  15      13.204  18.326 -22.051  1.00  0.88           C  
ATOM    224  SG  CYS A  15      13.759  17.288 -23.406  1.00  0.88           S  
ATOM    225  H   CYS A  15      12.491  20.002 -20.318  1.00  0.88           H  
ATOM    226  HA  CYS A  15      14.539  19.976 -22.276  1.00  0.88           H  
ATOM    227 1HB  CYS A  15      13.702  17.988 -21.142  1.00  0.88           H  
ATOM    228 2HB  CYS A  15      12.139  18.161 -21.915  1.00  0.88           H  
ATOM    229  N   LYS A  16      11.514  20.167 -23.667  1.00  0.87           N  
ATOM    230  CA  LYS A  16      10.773  20.551 -24.873  1.00  0.87           C  
ATOM    231  C   LYS A  16       9.268  20.309 -24.711  1.00  0.87           C  
ATOM    232  O   LYS A  16       8.826  19.162 -24.763  1.00  0.87           O  
ATOM    233  CB  LYS A  16      11.254  19.764 -26.106  1.00  0.87           C  
ATOM    234  CG  LYS A  16      10.563  20.161 -27.410  1.00  0.87           C  
ATOM    235  CD  LYS A  16      11.142  19.403 -28.604  1.00  0.87           C  
ATOM    236  CE  LYS A  16      10.450  19.799 -29.903  1.00  0.87           C  
ATOM    237  NZ  LYS A  16      11.010  19.069 -31.073  1.00  0.87           N  
ATOM    238  H   LYS A  16      10.977  19.769 -22.903  1.00  0.87           H  
ATOM    239  HA  LYS A  16      10.926  21.615 -25.048  1.00  0.87           H  
ATOM    240 1HB  LYS A  16      12.315  19.900 -26.265  1.00  0.87           H  
ATOM    241 2HB  LYS A  16      11.084  18.699 -25.940  1.00  0.87           H  
ATOM    242 1HG  LYS A  16       9.495  19.947 -27.331  1.00  0.87           H  
ATOM    243 2HG  LYS A  16      10.688  21.231 -27.573  1.00  0.87           H  
ATOM    244 1HD  LYS A  16      12.208  19.620 -28.688  1.00  0.87           H  
ATOM    245 2HD  LYS A  16      11.018  18.332 -28.448  1.00  0.87           H  
ATOM    246 1HE  LYS A  16       9.387  19.577 -29.823  1.00  0.87           H  
ATOM    247 2HE  LYS A  16      10.577  20.870 -30.062  1.00  0.87           H  
ATOM    248 1HZ  LYS A  16      10.528  19.358 -31.912  1.00  0.87           H  
ATOM    249 2HZ  LYS A  16      11.995  19.279 -31.160  1.00  0.87           H  
ATOM    250 3HZ  LYS A  16      10.888  18.076 -30.940  1.00  0.87           H  
ATOM    251  N   ARG A  17       8.493  21.403 -24.608  1.00  0.84           N  
ATOM    252  CA  ARG A  17       7.025  21.402 -24.415  1.00  0.84           C  
ATOM    253  C   ARG A  17       6.650  21.599 -22.951  1.00  0.84           C  
ATOM    254  O   ARG A  17       7.047  20.819 -22.096  1.00  0.84           O  
ATOM    255  CB  ARG A  17       6.343  20.118 -24.890  1.00  0.84           C  
ATOM    256  CG  ARG A  17       4.822  20.163 -24.847  1.00  0.84           C  
ATOM    257  CD  ARG A  17       4.225  18.892 -25.336  1.00  0.84           C  
ATOM    258  NE  ARG A  17       2.773  18.883 -25.205  1.00  0.84           N  
ATOM    259  CZ  ARG A  17       1.914  19.357 -26.128  1.00  0.84           C  
ATOM    260  NH1 ARG A  17       2.367  19.872 -27.250  1.00  0.84           N  
ATOM    261  NH2 ARG A  17       0.612  19.303 -25.908  1.00  0.84           N  
ATOM    262  H   ARG A  17       8.959  22.299 -24.615  1.00  0.84           H  
ATOM    263  HA  ARG A  17       6.606  22.232 -24.986  1.00  0.84           H  
ATOM    264 1HB  ARG A  17       6.658  19.850 -25.898  1.00  0.84           H  
ATOM    265 2HB  ARG A  17       6.583  19.297 -24.215  1.00  0.84           H  
ATOM    266 1HG  ARG A  17       4.488  20.337 -23.825  1.00  0.84           H  
ATOM    267 2HG  ARG A  17       4.468  20.975 -25.481  1.00  0.84           H  
ATOM    268 1HD  ARG A  17       4.475  18.753 -26.387  1.00  0.84           H  
ATOM    269 2HD  ARG A  17       4.626  18.061 -24.757  1.00  0.84           H  
ATOM    270  HE  ARG A  17       2.383  18.498 -24.356  1.00  0.84           H  
ATOM    271 1HH1 ARG A  17       3.362  19.913 -27.421  1.00  0.84           H  
ATOM    272 2HH1 ARG A  17       1.721  20.225 -27.941  1.00  0.84           H  
ATOM    273 1HH2 ARG A  17       0.260  18.907 -25.048  1.00  0.84           H  
ATOM    274 2HH2 ARG A  17      -0.032  19.657 -26.601  1.00  0.84           H  
ATOM    275  N   ASN A  18       5.886  22.649 -22.663  1.00  0.79           N  
ATOM    276  CA  ASN A  18       5.452  22.928 -21.293  1.00  0.79           C  
ATOM    277  C   ASN A  18       4.205  22.122 -20.932  1.00  0.79           C  
ATOM    278  O   ASN A  18       3.078  22.534 -21.217  1.00  0.79           O  
ATOM    279  CB  ASN A  18       5.191  24.410 -21.116  1.00  0.79           C  
ATOM    280  CG  ASN A  18       6.454  25.230 -21.182  1.00  0.79           C  
ATOM    281  OD1 ASN A  18       7.481  24.882 -20.586  1.00  0.79           O  
ATOM    282  ND2 ASN A  18       6.398  26.318 -21.904  1.00  0.79           N  
ATOM    283  H   ASN A  18       5.590  23.267 -23.405  1.00  0.79           H  
ATOM    284  HA  ASN A  18       6.243  22.619 -20.607  1.00  0.79           H  
ATOM    285 1HB  ASN A  18       4.512  24.752 -21.898  1.00  0.79           H  
ATOM    286 2HB  ASN A  18       4.697  24.585 -20.162  1.00  0.79           H  
ATOM    287 1HD2 ASN A  18       7.204  26.905 -21.989  1.00  0.79           H  
ATOM    288 2HD2 ASN A  18       5.549  26.567 -22.372  1.00  0.79           H  
ATOM    289  N   VAL A  19       4.415  20.942 -20.361  1.00  0.74           N  
ATOM    290  CA  VAL A  19       3.338  20.019 -20.054  1.00  0.74           C  
ATOM    291  C   VAL A  19       2.832  20.229 -18.636  1.00  0.74           C  
ATOM    292  O   VAL A  19       3.600  20.212 -17.677  1.00  0.74           O  
ATOM    293  CB  VAL A  19       3.837  18.565 -20.192  1.00  0.74           C  
ATOM    294  CG1 VAL A  19       2.733  17.589 -19.823  1.00  0.74           C  
ATOM    295  CG2 VAL A  19       4.361  18.332 -21.587  1.00  0.74           C  
ATOM    296  H   VAL A  19       5.368  20.657 -20.127  1.00  0.74           H  
ATOM    297  HA  VAL A  19       2.519  20.189 -20.753  1.00  0.74           H  
ATOM    298  HB  VAL A  19       4.645  18.413 -19.502  1.00  0.74           H  
ATOM    299 1HG1 VAL A  19       3.105  16.570 -19.901  1.00  0.74           H  
ATOM    300 2HG1 VAL A  19       2.408  17.773 -18.798  1.00  0.74           H  
ATOM    301 3HG1 VAL A  19       1.891  17.719 -20.498  1.00  0.74           H  
ATOM    302 1HG2 VAL A  19       4.736  17.314 -21.670  1.00  0.74           H  
ATOM    303 2HG2 VAL A  19       3.559  18.486 -22.298  1.00  0.74           H  
ATOM    304 3HG2 VAL A  19       5.174  19.035 -21.786  1.00  0.74           H  
ATOM    305  N   TYR A  20       1.541  20.407 -18.467  1.00  0.69           N  
ATOM    306  CA  TYR A  20       1.059  20.584 -17.109  1.00  0.69           C  
ATOM    307  C   TYR A  20       0.761  19.235 -16.500  1.00  0.69           C  
ATOM    308  O   TYR A  20       0.140  18.381 -17.132  1.00  0.69           O  
ATOM    309  CB  TYR A  20      -0.121  21.529 -17.093  1.00  0.69           C  
ATOM    310  CG  TYR A  20       0.340  22.949 -17.312  1.00  0.69           C  
ATOM    311  CD1 TYR A  20       0.559  23.429 -18.593  1.00  0.69           C  
ATOM    312  CD2 TYR A  20       0.543  23.773 -16.220  1.00  0.69           C  
ATOM    313  CE1 TYR A  20       0.990  24.726 -18.779  1.00  0.69           C  
ATOM    314  CE2 TYR A  20       0.962  25.071 -16.400  1.00  0.69           C  
ATOM    315  CZ  TYR A  20       1.192  25.549 -17.675  1.00  0.69           C  
ATOM    316  OH  TYR A  20       1.622  26.844 -17.856  1.00  0.69           O  
ATOM    317  H   TYR A  20       0.910  20.425 -19.257  1.00  0.69           H  
ATOM    318  HA  TYR A  20       1.848  21.042 -16.509  1.00  0.69           H  
ATOM    319 1HB  TYR A  20      -0.831  21.264 -17.876  1.00  0.69           H  
ATOM    320 2HB  TYR A  20      -0.625  21.469 -16.137  1.00  0.69           H  
ATOM    321  HD1 TYR A  20       0.401  22.781 -19.457  1.00  0.69           H  
ATOM    322  HD2 TYR A  20       0.374  23.394 -15.218  1.00  0.69           H  
ATOM    323  HE1 TYR A  20       1.172  25.100 -19.787  1.00  0.69           H  
ATOM    324  HE2 TYR A  20       1.122  25.716 -15.536  1.00  0.69           H  
ATOM    325  HH  TYR A  20       1.700  27.276 -17.003  1.00  0.69           H  
ATOM    326  N   ALA A  21       1.234  19.053 -15.275  1.00  0.65           N  
ATOM    327  CA  ALA A  21       1.105  17.798 -14.544  1.00  0.65           C  
ATOM    328  C   ALA A  21       1.038  18.072 -13.055  1.00  0.65           C  
ATOM    329  O   ALA A  21       1.307  19.185 -12.611  1.00  0.65           O  
ATOM    330  CB  ALA A  21       2.276  16.886 -14.870  1.00  0.65           C  
ATOM    331  H   ALA A  21       1.756  19.817 -14.841  1.00  0.65           H  
ATOM    332  HA  ALA A  21       0.175  17.310 -14.839  1.00  0.65           H  
ATOM    333 1HB  ALA A  21       2.172  15.945 -14.326  1.00  0.65           H  
ATOM    334 2HB  ALA A  21       2.292  16.689 -15.941  1.00  0.65           H  
ATOM    335 3HB  ALA A  21       3.193  17.374 -14.586  1.00  0.65           H  
ATOM    336  N   PHE A  22       0.642  17.070 -12.290  1.00  0.63           N  
ATOM    337  CA  PHE A  22       0.535  17.211 -10.847  1.00  0.63           C  
ATOM    338  C   PHE A  22       1.540  16.377 -10.078  1.00  0.63           C  
ATOM    339  O   PHE A  22       1.990  15.329 -10.549  1.00  0.63           O  
ATOM    340  CB  PHE A  22      -0.873  16.858 -10.433  1.00  0.63           C  
ATOM    341  CG  PHE A  22      -1.849  17.821 -10.936  1.00  0.63           C  
ATOM    342  CD1 PHE A  22      -2.339  17.703 -12.220  1.00  0.63           C  
ATOM    343  CD2 PHE A  22      -2.303  18.842 -10.134  1.00  0.63           C  
ATOM    344  CE1 PHE A  22      -3.259  18.601 -12.701  1.00  0.63           C  
ATOM    345  CE2 PHE A  22      -3.227  19.739 -10.604  1.00  0.63           C  
ATOM    346  CZ  PHE A  22      -3.706  19.622 -11.893  1.00  0.63           C  
ATOM    347  H   PHE A  22       0.397  16.187 -12.724  1.00  0.63           H  
ATOM    348  HA  PHE A  22       0.712  18.250 -10.606  1.00  0.63           H  
ATOM    349 1HB  PHE A  22      -1.136  15.867 -10.810  1.00  0.63           H  
ATOM    350 2HB  PHE A  22      -0.940  16.833  -9.343  1.00  0.63           H  
ATOM    351  HD1 PHE A  22      -1.980  16.885 -12.858  1.00  0.63           H  
ATOM    352  HD2 PHE A  22      -1.919  18.930  -9.114  1.00  0.63           H  
ATOM    353  HE1 PHE A  22      -3.633  18.498 -13.722  1.00  0.63           H  
ATOM    354  HE2 PHE A  22      -3.579  20.544  -9.960  1.00  0.63           H  
ATOM    355  HZ  PHE A  22      -4.437  20.337 -12.268  1.00  0.63           H  
ATOM    356  N   TYR A  23       1.898  16.839  -8.879  1.00  0.62           N  
ATOM    357  CA  TYR A  23       2.813  16.069  -8.051  1.00  0.62           C  
ATOM    358  C   TYR A  23       2.370  16.130  -6.599  1.00  0.62           C  
ATOM    359  O   TYR A  23       1.749  17.092  -6.159  1.00  0.62           O  
ATOM    360  CB  TYR A  23       4.233  16.649  -8.171  1.00  0.62           C  
ATOM    361  CG  TYR A  23       4.475  18.029  -7.447  1.00  0.62           C  
ATOM    362  CD1 TYR A  23       5.012  18.060  -6.165  1.00  0.62           C  
ATOM    363  CD2 TYR A  23       4.164  19.224  -8.045  1.00  0.62           C  
ATOM    364  CE1 TYR A  23       5.253  19.261  -5.524  1.00  0.62           C  
ATOM    365  CE2 TYR A  23       4.406  20.423  -7.417  1.00  0.62           C  
ATOM    366  CZ  TYR A  23       4.953  20.447  -6.167  1.00  0.62           C  
ATOM    367  OH  TYR A  23       5.198  21.653  -5.550  1.00  0.62           O  
ATOM    368  H   TYR A  23       1.526  17.727  -8.559  1.00  0.62           H  
ATOM    369  HA  TYR A  23       2.801  15.026  -8.367  1.00  0.62           H  
ATOM    370 1HB  TYR A  23       4.953  15.952  -7.814  1.00  0.62           H  
ATOM    371 2HB  TYR A  23       4.453  16.790  -9.220  1.00  0.62           H  
ATOM    372  HD1 TYR A  23       5.256  17.144  -5.667  1.00  0.62           H  
ATOM    373  HD2 TYR A  23       3.733  19.236  -8.992  1.00  0.62           H  
ATOM    374  HE1 TYR A  23       5.684  19.268  -4.524  1.00  0.62           H  
ATOM    375  HE2 TYR A  23       4.151  21.360  -7.918  1.00  0.62           H  
ATOM    376  HH  TYR A  23       4.998  22.370  -6.161  1.00  0.62           H  
ATOM    377  N   TYR A  24       2.746  15.136  -5.825  1.00  0.64           N  
ATOM    378  CA  TYR A  24       2.399  15.121  -4.413  1.00  0.64           C  
ATOM    379  C   TYR A  24       3.329  15.941  -3.537  1.00  0.64           C  
ATOM    380  O   TYR A  24       4.554  15.861  -3.648  1.00  0.64           O  
ATOM    381  CB  TYR A  24       2.323  13.687  -3.927  1.00  0.64           C  
ATOM    382  CG  TYR A  24       1.931  13.532  -2.469  1.00  0.64           C  
ATOM    383  CD1 TYR A  24       0.675  13.949  -2.029  1.00  0.64           C  
ATOM    384  CD2 TYR A  24       2.800  12.930  -1.586  1.00  0.64           C  
ATOM    385  CE1 TYR A  24       0.309  13.777  -0.713  1.00  0.64           C  
ATOM    386  CE2 TYR A  24       2.430  12.750  -0.275  1.00  0.64           C  
ATOM    387  CZ  TYR A  24       1.197  13.171   0.168  1.00  0.64           C  
ATOM    388  OH  TYR A  24       0.852  12.979   1.489  1.00  0.64           O  
ATOM    389  H   TYR A  24       3.243  14.355  -6.228  1.00  0.64           H  
ATOM    390  HA  TYR A  24       1.407  15.547  -4.306  1.00  0.64           H  
ATOM    391 1HB  TYR A  24       1.595  13.168  -4.525  1.00  0.64           H  
ATOM    392 2HB  TYR A  24       3.278  13.190  -4.075  1.00  0.64           H  
ATOM    393  HD1 TYR A  24      -0.013  14.415  -2.719  1.00  0.64           H  
ATOM    394  HD2 TYR A  24       3.780  12.590  -1.929  1.00  0.64           H  
ATOM    395  HE1 TYR A  24      -0.671  14.113  -0.374  1.00  0.64           H  
ATOM    396  HE2 TYR A  24       3.119  12.270   0.420  1.00  0.64           H  
ATOM    397  HH  TYR A  24       1.510  12.415   1.912  1.00  0.64           H  
ATOM    398  N   ASN A  25       2.762  16.742  -2.661  1.00  0.66           N  
ATOM    399  CA  ASN A  25       3.567  17.471  -1.705  1.00  0.66           C  
ATOM    400  C   ASN A  25       3.265  16.987  -0.281  1.00  0.66           C  
ATOM    401  O   ASN A  25       2.282  17.444   0.319  1.00  0.66           O  
ATOM    402  CB  ASN A  25       3.371  18.960  -1.826  1.00  0.66           C  
ATOM    403  CG  ASN A  25       4.248  19.710  -0.842  1.00  0.66           C  
ATOM    404  OD1 ASN A  25       5.003  19.086  -0.067  1.00  0.66           O  
ATOM    405  ND2 ASN A  25       4.169  21.016  -0.841  1.00  0.66           N  
ATOM    406  H   ASN A  25       1.747  16.827  -2.632  1.00  0.66           H  
ATOM    407  HA  ASN A  25       4.612  17.304  -1.934  1.00  0.66           H  
ATOM    408 1HB  ASN A  25       3.625  19.267  -2.838  1.00  0.66           H  
ATOM    409 2HB  ASN A  25       2.324  19.210  -1.661  1.00  0.66           H  
ATOM    410 1HD2 ASN A  25       4.728  21.559  -0.207  1.00  0.66           H  
ATOM    411 2HD2 ASN A  25       3.556  21.480  -1.475  1.00  0.66           H  
ATOM    412  N   PRO A  26       4.105  16.099   0.305  1.00  0.69           N  
ATOM    413  CA  PRO A  26       3.977  15.518   1.630  1.00  0.69           C  
ATOM    414  C   PRO A  26       3.916  16.568   2.740  1.00  0.69           C  
ATOM    415  O   PRO A  26       3.443  16.274   3.839  1.00  0.69           O  
ATOM    416  CB  PRO A  26       5.274  14.695   1.761  1.00  0.69           C  
ATOM    417  CG  PRO A  26       5.690  14.380   0.367  1.00  0.69           C  
ATOM    418  CD  PRO A  26       5.280  15.578  -0.437  1.00  0.69           C  
ATOM    419  HA  PRO A  26       3.089  14.873   1.663  1.00  0.69           H  
ATOM    420 1HB  PRO A  26       6.030  15.277   2.309  1.00  0.69           H  
ATOM    421 2HB  PRO A  26       5.081  13.788   2.353  1.00  0.69           H  
ATOM    422 1HG  PRO A  26       6.777  14.212   0.333  1.00  0.69           H  
ATOM    423 2HG  PRO A  26       5.236  13.446   0.021  1.00  0.69           H  
ATOM    424 1HD  PRO A  26       6.090  16.321  -0.481  1.00  0.69           H  
ATOM    425 2HD  PRO A  26       4.999  15.194  -1.405  1.00  0.69           H  
ATOM    426  N   SER A  27       4.434  17.781   2.471  1.00  0.71           N  
ATOM    427  CA  SER A  27       4.432  18.838   3.473  1.00  0.71           C  
ATOM    428  C   SER A  27       3.126  19.635   3.456  1.00  0.71           C  
ATOM    429  O   SER A  27       2.862  20.429   4.360  1.00  0.71           O  
ATOM    430  CB  SER A  27       5.639  19.748   3.288  1.00  0.71           C  
ATOM    431  OG  SER A  27       5.575  20.494   2.107  1.00  0.71           O  
ATOM    432  H   SER A  27       4.807  18.008   1.552  1.00  0.71           H  
ATOM    433  HA  SER A  27       4.521  18.373   4.454  1.00  0.71           H  
ATOM    434 1HB  SER A  27       5.715  20.422   4.140  1.00  0.71           H  
ATOM    435 2HB  SER A  27       6.540  19.138   3.277  1.00  0.71           H  
ATOM    436  HG  SER A  27       5.433  19.860   1.389  1.00  0.71           H  
ATOM    437  N   ALA A  28       2.322  19.441   2.406  1.00  0.71           N  
ATOM    438  CA  ALA A  28       1.031  20.098   2.269  1.00  0.71           C  
ATOM    439  C   ALA A  28      -0.038  19.039   2.448  1.00  0.71           C  
ATOM    440  O   ALA A  28      -1.178  19.326   2.809  1.00  0.71           O  
ATOM    441  CB  ALA A  28       0.892  20.783   0.920  1.00  0.71           C  
ATOM    442  H   ALA A  28       2.578  18.773   1.689  1.00  0.71           H  
ATOM    443  HA  ALA A  28       0.923  20.836   3.063  1.00  0.71           H  
ATOM    444 1HB  ALA A  28      -0.086  21.254   0.849  1.00  0.71           H  
ATOM    445 2HB  ALA A  28       1.669  21.536   0.812  1.00  0.71           H  
ATOM    446 3HB  ALA A  28       0.992  20.038   0.132  1.00  0.71           H  
ATOM    447  N   ARG A  29       0.374  17.793   2.194  1.00  0.70           N  
ATOM    448  CA  ARG A  29      -0.472  16.609   2.217  1.00  0.70           C  
ATOM    449  C   ARG A  29      -1.621  16.757   1.235  1.00  0.70           C  
ATOM    450  O   ARG A  29      -2.790  16.534   1.555  1.00  0.70           O  
ATOM    451  CB  ARG A  29      -0.943  16.323   3.624  1.00  0.70           C  
ATOM    452  CG  ARG A  29       0.216  16.056   4.568  1.00  0.70           C  
ATOM    453  CD  ARG A  29      -0.204  15.688   5.932  1.00  0.70           C  
ATOM    454  NE  ARG A  29       0.953  15.447   6.782  1.00  0.70           N  
ATOM    455  CZ  ARG A  29       0.901  15.143   8.093  1.00  0.70           C  
ATOM    456  NH1 ARG A  29      -0.260  15.042   8.703  1.00  0.70           N  
ATOM    457  NH2 ARG A  29       2.020  14.945   8.766  1.00  0.70           N  
ATOM    458  H   ARG A  29       1.335  17.664   1.901  1.00  0.70           H  
ATOM    459  HA  ARG A  29       0.134  15.759   1.898  1.00  0.70           H  
ATOM    460 1HB  ARG A  29      -1.527  17.150   4.015  1.00  0.70           H  
ATOM    461 2HB  ARG A  29      -1.578  15.440   3.620  1.00  0.70           H  
ATOM    462 1HG  ARG A  29       0.821  15.242   4.163  1.00  0.70           H  
ATOM    463 2HG  ARG A  29       0.836  16.954   4.635  1.00  0.70           H  
ATOM    464 1HD  ARG A  29      -0.787  16.497   6.369  1.00  0.70           H  
ATOM    465 2HD  ARG A  29      -0.802  14.779   5.900  1.00  0.70           H  
ATOM    466  HE  ARG A  29       1.871  15.515   6.349  1.00  0.70           H  
ATOM    467 1HH1 ARG A  29      -1.117  15.193   8.188  1.00  0.70           H  
ATOM    468 2HH1 ARG A  29      -0.296  14.814   9.686  1.00  0.70           H  
ATOM    469 1HH2 ARG A  29       2.912  15.024   8.293  1.00  0.70           H  
ATOM    470 2HH2 ARG A  29       1.986  14.717   9.748  1.00  0.70           H  
ATOM    471  N   ASP A  30      -1.233  17.165   0.032  1.00  0.68           N  
ATOM    472  CA  ASP A  30      -2.098  17.377  -1.127  1.00  0.68           C  
ATOM    473  C   ASP A  30      -1.238  17.309  -2.376  1.00  0.68           C  
ATOM    474  O   ASP A  30      -0.013  17.210  -2.275  1.00  0.68           O  
ATOM    475  CB  ASP A  30      -2.809  18.750  -1.078  1.00  0.68           C  
ATOM    476  CG  ASP A  30      -4.172  18.822  -1.934  1.00  0.68           C  
ATOM    477  OD1 ASP A  30      -4.350  17.985  -2.779  1.00  0.68           O  
ATOM    478  OD2 ASP A  30      -4.957  19.752  -1.802  1.00  0.68           O  
ATOM    479  H   ASP A  30      -0.230  17.326  -0.066  1.00  0.68           H  
ATOM    480  HA  ASP A  30      -2.843  16.581  -1.168  1.00  0.68           H  
ATOM    481 1HB  ASP A  30      -3.038  19.000  -0.037  1.00  0.68           H  
ATOM    482 2HB  ASP A  30      -2.127  19.517  -1.452  1.00  0.68           H  
ATOM    483  N   CYS A  31      -1.879  17.360  -3.531  1.00  0.66           N  
ATOM    484  CA  CYS A  31      -1.172  17.390  -4.804  1.00  0.66           C  
ATOM    485  C   CYS A  31      -1.226  18.765  -5.458  1.00  0.66           C  
ATOM    486  O   CYS A  31      -2.255  19.444  -5.438  1.00  0.66           O  
ATOM    487  CB  CYS A  31      -1.730  16.329  -5.738  1.00  0.66           C  
ATOM    488  SG  CYS A  31      -1.421  14.652  -5.163  1.00  0.66           S  
ATOM    489  H   CYS A  31      -2.890  17.417  -3.509  1.00  0.66           H  
ATOM    490  HA  CYS A  31      -0.129  17.152  -4.616  1.00  0.66           H  
ATOM    491 1HB  CYS A  31      -2.805  16.457  -5.832  1.00  0.66           H  
ATOM    492 2HB  CYS A  31      -1.290  16.447  -6.729  1.00  0.66           H  
ATOM    493  N   LEU A  32      -0.092  19.176  -6.002  1.00  0.65           N  
ATOM    494  CA  LEU A  32       0.100  20.488  -6.593  1.00  0.65           C  
ATOM    495  C   LEU A  32       0.406  20.430  -8.081  1.00  0.65           C  
ATOM    496  O   LEU A  32       0.906  19.427  -8.577  1.00  0.65           O  
ATOM    497  CB  LEU A  32       1.231  21.175  -5.844  1.00  0.65           C  
ATOM    498  CG  LEU A  32       1.027  21.288  -4.316  1.00  0.65           C  
ATOM    499  CD1 LEU A  32       2.246  21.899  -3.709  1.00  0.65           C  
ATOM    500  CD2 LEU A  32      -0.206  22.108  -4.004  1.00  0.65           C  
ATOM    501  H   LEU A  32       0.689  18.527  -5.993  1.00  0.65           H  
ATOM    502  HA  LEU A  32      -0.815  21.064  -6.456  1.00  0.65           H  
ATOM    503 1HB  LEU A  32       2.110  20.585  -5.984  1.00  0.65           H  
ATOM    504 2HB  LEU A  32       1.399  22.168  -6.260  1.00  0.65           H  
ATOM    505  HG  LEU A  32       0.909  20.288  -3.891  1.00  0.65           H  
ATOM    506 1HD1 LEU A  32       2.108  21.963  -2.634  1.00  0.65           H  
ATOM    507 2HD1 LEU A  32       3.110  21.284  -3.933  1.00  0.65           H  
ATOM    508 3HD1 LEU A  32       2.395  22.897  -4.117  1.00  0.65           H  
ATOM    509 1HD2 LEU A  32      -0.334  22.170  -2.922  1.00  0.65           H  
ATOM    510 2HD2 LEU A  32      -0.091  23.111  -4.416  1.00  0.65           H  
ATOM    511 3HD2 LEU A  32      -1.085  21.636  -4.444  1.00  0.65           H  
ATOM    512  N   GLN A  33       0.092  21.496  -8.806  1.00  0.65           N  
ATOM    513  CA  GLN A  33       0.383  21.548 -10.242  1.00  0.65           C  
ATOM    514  C   GLN A  33       1.796  22.072 -10.521  1.00  0.65           C  
ATOM    515  O   GLN A  33       2.276  22.971  -9.825  1.00  0.65           O  
ATOM    516  CB  GLN A  33      -0.649  22.396 -10.976  1.00  0.65           C  
ATOM    517  CG  GLN A  33      -0.534  22.314 -12.494  1.00  0.65           C  
ATOM    518  CD  GLN A  33      -1.640  23.041 -13.202  1.00  0.65           C  
ATOM    519  OE1 GLN A  33      -1.898  24.217 -12.935  1.00  0.65           O  
ATOM    520  NE2 GLN A  33      -2.317  22.355 -14.115  1.00  0.65           N  
ATOM    521  H   GLN A  33      -0.339  22.294  -8.358  1.00  0.65           H  
ATOM    522  HA  GLN A  33       0.322  20.540 -10.644  1.00  0.65           H  
ATOM    523 1HB  GLN A  33      -1.647  22.094 -10.691  1.00  0.65           H  
ATOM    524 2HB  GLN A  33      -0.528  23.438 -10.691  1.00  0.65           H  
ATOM    525 1HG  GLN A  33       0.408  22.761 -12.806  1.00  0.65           H  
ATOM    526 2HG  GLN A  33      -0.563  21.260 -12.791  1.00  0.65           H  
ATOM    527 1HE2 GLN A  33      -3.065  22.793 -14.616  1.00  0.65           H  
ATOM    528 2HE2 GLN A  33      -2.083  21.402 -14.302  1.00  0.65           H  
ATOM    529  N   PHE A  34       2.455  21.510 -11.537  1.00  0.67           N  
ATOM    530  CA  PHE A  34       3.790  21.951 -11.940  1.00  0.67           C  
ATOM    531  C   PHE A  34       3.942  21.796 -13.454  1.00  0.67           C  
ATOM    532  O   PHE A  34       3.071  21.221 -14.118  1.00  0.67           O  
ATOM    533  CB  PHE A  34       4.867  21.109 -11.257  1.00  0.67           C  
ATOM    534  CG  PHE A  34       5.049  19.711 -11.795  1.00  0.67           C  
ATOM    535  CD1 PHE A  34       6.095  19.478 -12.652  1.00  0.67           C  
ATOM    536  CD2 PHE A  34       4.200  18.667 -11.523  1.00  0.67           C  
ATOM    537  CE1 PHE A  34       6.318  18.262 -13.181  1.00  0.67           C  
ATOM    538  CE2 PHE A  34       4.425  17.438 -12.060  1.00  0.67           C  
ATOM    539  CZ  PHE A  34       5.480  17.248 -12.881  1.00  0.67           C  
ATOM    540  H   PHE A  34       2.014  20.743 -12.033  1.00  0.67           H  
ATOM    541  HA  PHE A  34       3.916  23.001 -11.675  1.00  0.67           H  
ATOM    542 1HB  PHE A  34       5.823  21.621 -11.340  1.00  0.67           H  
ATOM    543 2HB  PHE A  34       4.642  21.041 -10.215  1.00  0.67           H  
ATOM    544  HD1 PHE A  34       6.752  20.295 -12.897  1.00  0.67           H  
ATOM    545  HD2 PHE A  34       3.337  18.817 -10.897  1.00  0.67           H  
ATOM    546  HE1 PHE A  34       7.165  18.102 -13.853  1.00  0.67           H  
ATOM    547  HE2 PHE A  34       3.753  16.613 -11.847  1.00  0.67           H  
ATOM    548  HZ  PHE A  34       5.639  16.304 -13.306  1.00  0.67           H  
ATOM    549  N   VAL A  35       5.029  22.335 -14.011  1.00  0.70           N  
ATOM    550  CA  VAL A  35       5.273  22.139 -15.436  1.00  0.70           C  
ATOM    551  C   VAL A  35       6.444  21.196 -15.718  1.00  0.70           C  
ATOM    552  O   VAL A  35       7.565  21.389 -15.242  1.00  0.70           O  
ATOM    553  CB  VAL A  35       5.495  23.475 -16.155  1.00  0.70           C  
ATOM    554  CG1 VAL A  35       5.799  23.224 -17.619  1.00  0.70           C  
ATOM    555  CG2 VAL A  35       4.247  24.283 -16.062  1.00  0.70           C  
ATOM    556  H   VAL A  35       5.698  22.838 -13.447  1.00  0.70           H  
ATOM    557  HA  VAL A  35       4.380  21.694 -15.870  1.00  0.70           H  
ATOM    558  HB  VAL A  35       6.334  24.003 -15.708  1.00  0.70           H  
ATOM    559 1HG1 VAL A  35       5.944  24.173 -18.125  1.00  0.70           H  
ATOM    560 2HG1 VAL A  35       6.702  22.622 -17.720  1.00  0.70           H  
ATOM    561 3HG1 VAL A  35       4.961  22.692 -18.068  1.00  0.70           H  
ATOM    562 1HG2 VAL A  35       4.379  25.230 -16.584  1.00  0.70           H  
ATOM    563 2HG2 VAL A  35       3.450  23.713 -16.532  1.00  0.70           H  
ATOM    564 3HG2 VAL A  35       3.999  24.473 -15.021  1.00  0.70           H  
ATOM    565  N   TYR A  36       6.120  20.157 -16.473  1.00  0.74           N  
ATOM    566  CA  TYR A  36       6.981  19.082 -16.934  1.00  0.74           C  
ATOM    567  C   TYR A  36       7.507  19.441 -18.317  1.00  0.74           C  
ATOM    568  O   TYR A  36       6.760  19.922 -19.161  1.00  0.74           O  
ATOM    569  CB  TYR A  36       6.190  17.764 -16.886  1.00  0.74           C  
ATOM    570  CG  TYR A  36       6.828  16.527 -17.493  1.00  0.74           C  
ATOM    571  CD1 TYR A  36       8.020  16.042 -17.017  1.00  0.74           C  
ATOM    572  CD2 TYR A  36       6.155  15.832 -18.486  1.00  0.74           C  
ATOM    573  CE1 TYR A  36       8.548  14.865 -17.526  1.00  0.74           C  
ATOM    574  CE2 TYR A  36       6.677  14.658 -18.997  1.00  0.74           C  
ATOM    575  CZ  TYR A  36       7.871  14.163 -18.515  1.00  0.74           C  
ATOM    576  OH  TYR A  36       8.370  12.959 -19.018  1.00  0.74           O  
ATOM    577  H   TYR A  36       5.159  20.125 -16.797  1.00  0.74           H  
ATOM    578  HA  TYR A  36       7.837  19.001 -16.260  1.00  0.74           H  
ATOM    579 1HB  TYR A  36       5.965  17.531 -15.858  1.00  0.74           H  
ATOM    580 2HB  TYR A  36       5.230  17.915 -17.367  1.00  0.74           H  
ATOM    581  HD1 TYR A  36       8.548  16.585 -16.231  1.00  0.74           H  
ATOM    582  HD2 TYR A  36       5.206  16.201 -18.853  1.00  0.74           H  
ATOM    583  HE1 TYR A  36       9.486  14.494 -17.141  1.00  0.74           H  
ATOM    584  HE2 TYR A  36       6.136  14.113 -19.770  1.00  0.74           H  
ATOM    585  HH  TYR A  36       9.122  12.631 -18.469  1.00  0.74           H  
ATOM    586  N   GLY A  37       8.789  19.240 -18.571  1.00  0.79           N  
ATOM    587  CA  GLY A  37       9.351  19.621 -19.866  1.00  0.79           C  
ATOM    588  C   GLY A  37       9.132  18.619 -20.993  1.00  0.79           C  
ATOM    589  O   GLY A  37       9.716  18.762 -22.059  1.00  0.79           O  
ATOM    590  H   GLY A  37       9.398  18.844 -17.864  1.00  0.79           H  
ATOM    591 1HA  GLY A  37       8.921  20.579 -20.163  1.00  0.79           H  
ATOM    592 2HA  GLY A  37      10.408  19.791 -19.758  1.00  0.79           H  
ATOM    593  N   GLY A  38       8.384  17.555 -20.743  1.00  0.83           N  
ATOM    594  CA  GLY A  38       8.104  16.560 -21.777  1.00  0.83           C  
ATOM    595  C   GLY A  38       9.118  15.418 -21.862  1.00  0.83           C  
ATOM    596  O   GLY A  38       8.884  14.432 -22.562  1.00  0.83           O  
ATOM    597  H   GLY A  38       7.949  17.468 -19.837  1.00  0.83           H  
ATOM    598 1HA  GLY A  38       7.112  16.148 -21.606  1.00  0.83           H  
ATOM    599 2HA  GLY A  38       8.062  17.067 -22.742  1.00  0.83           H  
ATOM    600  N   CYS A  39      10.229  15.538 -21.144  1.00  0.87           N  
ATOM    601  CA  CYS A  39      11.267  14.513 -21.171  1.00  0.87           C  
ATOM    602  C   CYS A  39      11.575  14.036 -19.768  1.00  0.87           C  
ATOM    603  O   CYS A  39      11.334  14.755 -18.803  1.00  0.87           O  
ATOM    604  CB  CYS A  39      12.550  15.064 -21.756  1.00  0.87           C  
ATOM    605  SG  CYS A  39      12.362  15.810 -23.403  1.00  0.87           S  
ATOM    606  H   CYS A  39      10.359  16.372 -20.594  1.00  0.87           H  
ATOM    607  HA  CYS A  39      10.923  13.669 -21.766  1.00  0.87           H  
ATOM    608 1HB  CYS A  39      12.968  15.780 -21.068  1.00  0.87           H  
ATOM    609 2HB  CYS A  39      13.278  14.254 -21.839  1.00  0.87           H  
ATOM    610  N   ASP A  40      12.187  12.862 -19.668  1.00  0.89           N  
ATOM    611  CA  ASP A  40      12.610  12.303 -18.385  1.00  0.89           C  
ATOM    612  C   ASP A  40      11.441  12.234 -17.387  1.00  0.89           C  
ATOM    613  O   ASP A  40      10.395  11.675 -17.736  1.00  0.89           O  
ATOM    614  CB  ASP A  40      13.800  13.108 -17.855  1.00  0.89           C  
ATOM    615  CG  ASP A  40      15.012  13.011 -18.808  1.00  0.89           C  
ATOM    616  OD1 ASP A  40      15.237  11.944 -19.331  1.00  0.89           O  
ATOM    617  OD2 ASP A  40      15.667  14.002 -19.035  1.00  0.89           O  
ATOM    618  H   ASP A  40      12.353  12.328 -20.509  1.00  0.89           H  
ATOM    619  HA  ASP A  40      12.957  11.283 -18.555  1.00  0.89           H  
ATOM    620 1HB  ASP A  40      13.527  14.159 -17.713  1.00  0.89           H  
ATOM    621 2HB  ASP A  40      14.098  12.722 -16.878  1.00  0.89           H  
ATOM    622  N   GLY A  41      11.566  12.785 -16.174  1.00  0.89           N  
ATOM    623  CA  GLY A  41      10.461  12.636 -15.233  1.00  0.89           C  
ATOM    624  C   GLY A  41      10.580  11.400 -14.365  1.00  0.89           C  
ATOM    625  O   GLY A  41      11.534  10.630 -14.480  1.00  0.89           O  
ATOM    626  H   GLY A  41      12.391  13.327 -15.879  1.00  0.89           H  
ATOM    627 1HA  GLY A  41      10.415  13.490 -14.595  1.00  0.89           H  
ATOM    628 2HA  GLY A  41       9.519  12.601 -15.776  1.00  0.89           H  
ATOM    629  N   ASN A  42       9.599  11.225 -13.490  1.00  0.86           N  
ATOM    630  CA  ASN A  42       9.580  10.114 -12.552  1.00  0.86           C  
ATOM    631  C   ASN A  42       8.131   9.722 -12.246  1.00  0.86           C  
ATOM    632  O   ASN A  42       7.194  10.295 -12.809  1.00  0.86           O  
ATOM    633  CB  ASN A  42      10.396  10.449 -11.290  1.00  0.86           C  
ATOM    634  CG  ASN A  42       9.903  11.627 -10.497  1.00  0.86           C  
ATOM    635  OD1 ASN A  42       8.724  11.700 -10.170  1.00  0.86           O  
ATOM    636  ND2 ASN A  42      10.808  12.534 -10.161  1.00  0.86           N  
ATOM    637  H   ASN A  42       8.846  11.898 -13.463  1.00  0.86           H  
ATOM    638  HA  ASN A  42      10.049   9.251 -13.029  1.00  0.86           H  
ATOM    639 1HB  ASN A  42      10.418   9.581 -10.632  1.00  0.86           H  
ATOM    640 2HB  ASN A  42      11.427  10.648 -11.584  1.00  0.86           H  
ATOM    641 1HD2 ASN A  42      10.565  13.351  -9.587  1.00  0.86           H  
ATOM    642 2HD2 ASN A  42      11.759  12.415 -10.445  1.00  0.86           H  
ATOM    643  N   GLY A  43       7.941   8.753 -11.351  1.00  0.82           N  
ATOM    644  CA  GLY A  43       6.611   8.205 -11.060  1.00  0.82           C  
ATOM    645  C   GLY A  43       5.711   9.127 -10.245  1.00  0.82           C  
ATOM    646  O   GLY A  43       4.554   8.795  -9.970  1.00  0.82           O  
ATOM    647  H   GLY A  43       8.741   8.341 -10.893  1.00  0.82           H  
ATOM    648 1HA  GLY A  43       6.117   7.966 -12.002  1.00  0.82           H  
ATOM    649 2HA  GLY A  43       6.731   7.262 -10.528  1.00  0.82           H  
ATOM    650  N   LYS A  44       6.247  10.268  -9.836  1.00  0.77           N  
ATOM    651  CA  LYS A  44       5.509  11.248  -9.073  1.00  0.77           C  
ATOM    652  C   LYS A  44       4.670  12.156  -9.962  1.00  0.77           C  
ATOM    653  O   LYS A  44       3.907  12.975  -9.457  1.00  0.77           O  
ATOM    654  CB  LYS A  44       6.431  12.099  -8.248  1.00  0.77           C  
ATOM    655  CG  LYS A  44       5.743  12.915  -7.320  1.00  0.77           C  
ATOM    656  CD  LYS A  44       6.703  13.584  -6.487  1.00  0.77           C  
ATOM    657  CE  LYS A  44       6.020  14.295  -5.477  1.00  0.77           C  
ATOM    658  NZ  LYS A  44       6.871  15.057  -4.631  1.00  0.77           N  
ATOM    659  H   LYS A  44       7.207  10.505 -10.084  1.00  0.77           H  
ATOM    660  HA  LYS A  44       4.832  10.720  -8.401  1.00  0.77           H  
ATOM    661 1HB  LYS A  44       7.155  11.484  -7.730  1.00  0.77           H  
ATOM    662 2HB  LYS A  44       6.973  12.779  -8.887  1.00  0.77           H  
ATOM    663 1HG  LYS A  44       5.158  13.645  -7.859  1.00  0.77           H  
ATOM    664 2HG  LYS A  44       5.074  12.317  -6.713  1.00  0.77           H  
ATOM    665 1HD  LYS A  44       7.346  12.836  -6.020  1.00  0.77           H  
ATOM    666 2HD  LYS A  44       7.321  14.267  -7.072  1.00  0.77           H  
ATOM    667 1HE  LYS A  44       5.339  14.942  -5.929  1.00  0.77           H  
ATOM    668 2HE  LYS A  44       5.477  13.586  -4.878  1.00  0.77           H  
ATOM    669 1HZ  LYS A  44       6.245  15.497  -3.970  1.00  0.77           H  
ATOM    670 2HZ  LYS A  44       7.560  14.458  -4.166  1.00  0.77           H  
ATOM    671 3HZ  LYS A  44       7.369  15.739  -5.158  1.00  0.77           H  
ATOM    672  N   HIS A  45       4.891  12.098 -11.274  1.00  0.72           N  
ATOM    673  CA  HIS A  45       4.196  12.991 -12.195  1.00  0.72           C  
ATOM    674  C   HIS A  45       2.855  12.418 -12.651  1.00  0.72           C  
ATOM    675  O   HIS A  45       2.808  11.344 -13.257  1.00  0.72           O  
ATOM    676  CB  HIS A  45       5.046  13.199 -13.435  1.00  0.72           C  
ATOM    677  CG  HIS A  45       6.327  13.804 -13.198  1.00  0.72           C  
ATOM    678  ND1 HIS A  45       7.060  14.334 -14.207  1.00  0.72           N  
ATOM    679  CD2 HIS A  45       7.044  13.993 -12.071  1.00  0.72           C  
ATOM    680  CE1 HIS A  45       8.152  14.835 -13.730  1.00  0.72           C  
ATOM    681  NE2 HIS A  45       8.180  14.642 -12.436  1.00  0.72           N  
ATOM    682  H   HIS A  45       5.551  11.416 -11.654  1.00  0.72           H  
ATOM    683  HA  HIS A  45       4.009  13.952 -11.715  1.00  0.72           H  
ATOM    684 1HB  HIS A  45       5.217  12.233 -13.916  1.00  0.72           H  
ATOM    685 2HB  HIS A  45       4.500  13.826 -14.142  1.00  0.72           H  
ATOM    686  HD1 HIS A  45       6.804  14.358 -15.177  1.00  0.72           H  
ATOM    687  HD2 HIS A  45       6.876  13.747 -11.031  1.00  0.72           H  
ATOM    688  HE1 HIS A  45       8.841  15.314 -14.390  1.00  0.72           H  
ATOM    689  N   PHE A  46       1.766  13.147 -12.405  1.00  0.68           N  
ATOM    690  CA  PHE A  46       0.449  12.638 -12.774  1.00  0.68           C  
ATOM    691  C   PHE A  46      -0.322  13.553 -13.712  1.00  0.68           C  
ATOM    692  O   PHE A  46      -0.233  14.776 -13.645  1.00  0.68           O  
ATOM    693  CB  PHE A  46      -0.385  12.436 -11.532  1.00  0.68           C  
ATOM    694  CG  PHE A  46       0.205  11.483 -10.578  1.00  0.68           C  
ATOM    695  CD1 PHE A  46       1.041  11.947  -9.590  1.00  0.68           C  
ATOM    696  CD2 PHE A  46      -0.038  10.130 -10.658  1.00  0.68           C  
ATOM    697  CE1 PHE A  46       1.612  11.095  -8.695  1.00  0.68           C  
ATOM    698  CE2 PHE A  46       0.550   9.272  -9.760  1.00  0.68           C  
ATOM    699  CZ  PHE A  46       1.372   9.762  -8.776  1.00  0.68           C  
ATOM    700  H   PHE A  46       1.855  14.022 -11.888  1.00  0.68           H  
ATOM    701  HA  PHE A  46       0.577  11.677 -13.271  1.00  0.68           H  
ATOM    702 1HB  PHE A  46      -0.500  13.392 -11.026  1.00  0.68           H  
ATOM    703 2HB  PHE A  46      -1.379  12.086 -11.799  1.00  0.68           H  
ATOM    704  HD1 PHE A  46       1.247  13.020  -9.523  1.00  0.68           H  
ATOM    705  HD2 PHE A  46      -0.692   9.745 -11.441  1.00  0.68           H  
ATOM    706  HE1 PHE A  46       2.268  11.489  -7.921  1.00  0.68           H  
ATOM    707  HE2 PHE A  46       0.370   8.207  -9.829  1.00  0.68           H  
ATOM    708  HZ  PHE A  46       1.835   9.093  -8.067  1.00  0.68           H  
ATOM    709  N   ARG A  47      -1.162  12.949 -14.543  1.00  0.64           N  
ATOM    710  CA  ARG A  47      -2.014  13.685 -15.478  1.00  0.64           C  
ATOM    711  C   ARG A  47      -3.103  14.542 -14.817  1.00  0.64           C  
ATOM    712  O   ARG A  47      -3.592  15.498 -15.421  1.00  0.64           O  
ATOM    713  CB  ARG A  47      -2.666  12.719 -16.440  1.00  0.64           C  
ATOM    714  CG  ARG A  47      -1.716  12.067 -17.432  1.00  0.64           C  
ATOM    715  CD  ARG A  47      -2.415  11.086 -18.311  1.00  0.64           C  
ATOM    716  NE  ARG A  47      -1.501  10.458 -19.259  1.00  0.64           N  
ATOM    717  CZ  ARG A  47      -1.828   9.446 -20.090  1.00  0.64           C  
ATOM    718  NH1 ARG A  47      -3.047   8.953 -20.086  1.00  0.64           N  
ATOM    719  NH2 ARG A  47      -0.918   8.948 -20.909  1.00  0.64           N  
ATOM    720  H   ARG A  47      -1.197  11.939 -14.549  1.00  0.64           H  
ATOM    721  HA  ARG A  47      -1.371  14.351 -16.055  1.00  0.64           H  
ATOM    722 1HB  ARG A  47      -3.154  11.929 -15.891  1.00  0.64           H  
ATOM    723 2HB  ARG A  47      -3.434  13.242 -17.009  1.00  0.64           H  
ATOM    724 1HG  ARG A  47      -1.270  12.836 -18.063  1.00  0.64           H  
ATOM    725 2HG  ARG A  47      -0.928  11.543 -16.889  1.00  0.64           H  
ATOM    726 1HD  ARG A  47      -2.863  10.304 -17.698  1.00  0.64           H  
ATOM    727 2HD  ARG A  47      -3.195  11.596 -18.876  1.00  0.64           H  
ATOM    728  HE  ARG A  47      -0.553  10.806 -19.295  1.00  0.64           H  
ATOM    729 1HH1 ARG A  47      -3.743   9.333 -19.460  1.00  0.64           H  
ATOM    730 2HH1 ARG A  47      -3.287   8.195 -20.708  1.00  0.64           H  
ATOM    731 1HH2 ARG A  47       0.020   9.325 -20.913  1.00  0.64           H  
ATOM    732 2HH2 ARG A  47      -1.159   8.191 -21.531  1.00  0.64           H  
ATOM    733  N   SER A  48      -3.507  14.192 -13.602  1.00  0.62           N  
ATOM    734  CA  SER A  48      -4.549  14.955 -12.922  1.00  0.62           C  
ATOM    735  C   SER A  48      -4.370  14.944 -11.423  1.00  0.62           C  
ATOM    736  O   SER A  48      -3.764  14.022 -10.862  1.00  0.62           O  
ATOM    737  CB  SER A  48      -5.922  14.400 -13.245  1.00  0.62           C  
ATOM    738  OG  SER A  48      -6.103  13.100 -12.712  1.00  0.62           O  
ATOM    739  H   SER A  48      -3.074  13.405 -13.149  1.00  0.62           H  
ATOM    740  HA  SER A  48      -4.503  15.988 -13.266  1.00  0.62           H  
ATOM    741 1HB  SER A  48      -6.689  15.066 -12.853  1.00  0.62           H  
ATOM    742 2HB  SER A  48      -6.043  14.367 -14.326  1.00  0.62           H  
ATOM    743  HG  SER A  48      -6.855  12.728 -13.193  1.00  0.62           H  
ATOM    744  N   LYS A  49      -4.972  15.935 -10.761  1.00  0.62           N  
ATOM    745  CA  LYS A  49      -4.920  16.005  -9.312  1.00  0.62           C  
ATOM    746  C   LYS A  49      -5.532  14.747  -8.716  1.00  0.62           C  
ATOM    747  O   LYS A  49      -5.016  14.194  -7.749  1.00  0.62           O  
ATOM    748  CB  LYS A  49      -5.647  17.249  -8.781  1.00  0.62           C  
ATOM    749  CG  LYS A  49      -5.448  17.438  -7.271  1.00  0.62           C  
ATOM    750  CD  LYS A  49      -6.077  18.727  -6.690  1.00  0.62           C  
ATOM    751  CE  LYS A  49      -5.728  18.825  -5.181  1.00  0.62           C  
ATOM    752  NZ  LYS A  49      -6.262  20.049  -4.485  1.00  0.62           N  
ATOM    753  H   LYS A  49      -5.448  16.661 -11.279  1.00  0.62           H  
ATOM    754  HA  LYS A  49      -3.874  16.054  -9.001  1.00  0.62           H  
ATOM    755 1HB  LYS A  49      -5.283  18.136  -9.288  1.00  0.62           H  
ATOM    756 2HB  LYS A  49      -6.714  17.165  -8.978  1.00  0.62           H  
ATOM    757 1HG  LYS A  49      -5.849  16.577  -6.740  1.00  0.62           H  
ATOM    758 2HG  LYS A  49      -4.384  17.490  -7.079  1.00  0.62           H  
ATOM    759 1HD  LYS A  49      -5.680  19.600  -7.209  1.00  0.62           H  
ATOM    760 2HD  LYS A  49      -7.158  18.703  -6.810  1.00  0.62           H  
ATOM    761 1HE  LYS A  49      -6.113  17.963  -4.679  1.00  0.62           H  
ATOM    762 2HE  LYS A  49      -4.649  18.825  -5.093  1.00  0.62           H  
ATOM    763 1HZ  LYS A  49      -5.943  20.009  -3.472  1.00  0.62           H  
ATOM    764 2HZ  LYS A  49      -5.890  20.875  -4.917  1.00  0.62           H  
ATOM    765 3HZ  LYS A  49      -7.261  20.063  -4.525  1.00  0.62           H  
ATOM    766  N   ALA A  50      -6.640  14.280  -9.301  1.00  0.62           N  
ATOM    767  CA  ALA A  50      -7.295  13.093  -8.776  1.00  0.62           C  
ATOM    768  C   ALA A  50      -6.381  11.881  -8.837  1.00  0.62           C  
ATOM    769  O   ALA A  50      -6.267  11.146  -7.856  1.00  0.62           O  
ATOM    770  CB  ALA A  50      -8.563  12.805  -9.555  1.00  0.62           C  
ATOM    771  H   ALA A  50      -7.020  14.756 -10.104  1.00  0.62           H  
ATOM    772  HA  ALA A  50      -7.545  13.279  -7.732  1.00  0.62           H  
ATOM    773 1HB  ALA A  50      -9.052  11.933  -9.136  1.00  0.62           H  
ATOM    774 2HB  ALA A  50      -9.231  13.662  -9.492  1.00  0.62           H  
ATOM    775 3HB  ALA A  50      -8.310  12.615 -10.597  1.00  0.62           H  
ATOM    776  N   LEU A  51      -5.665  11.686  -9.954  1.00  0.63           N  
ATOM    777  CA  LEU A  51      -4.792  10.516 -10.012  1.00  0.63           C  
ATOM    778  C   LEU A  51      -3.694  10.623  -8.987  1.00  0.63           C  
ATOM    779  O   LEU A  51      -3.369   9.649  -8.303  1.00  0.63           O  
ATOM    780  CB  LEU A  51      -4.184  10.355 -11.394  1.00  0.63           C  
ATOM    781  CG  LEU A  51      -5.133   9.943 -12.481  1.00  0.63           C  
ATOM    782  CD1 LEU A  51      -4.406  10.039 -13.814  1.00  0.63           C  
ATOM    783  CD2 LEU A  51      -5.622   8.529 -12.198  1.00  0.63           C  
ATOM    784  H   LEU A  51      -5.744  12.313 -10.762  1.00  0.63           H  
ATOM    785  HA  LEU A  51      -5.381   9.631  -9.791  1.00  0.63           H  
ATOM    786 1HB  LEU A  51      -3.757  11.315 -11.683  1.00  0.63           H  
ATOM    787 2HB  LEU A  51      -3.382   9.625 -11.345  1.00  0.63           H  
ATOM    788  HG  LEU A  51      -5.983  10.612 -12.505  1.00  0.63           H  
ATOM    789 1HD1 LEU A  51      -5.079   9.752 -14.621  1.00  0.63           H  
ATOM    790 2HD1 LEU A  51      -4.084  11.067 -13.955  1.00  0.63           H  
ATOM    791 3HD1 LEU A  51      -3.540   9.379 -13.809  1.00  0.63           H  
ATOM    792 1HD2 LEU A  51      -6.312   8.219 -12.984  1.00  0.63           H  
ATOM    793 2HD2 LEU A  51      -4.772   7.848 -12.172  1.00  0.63           H  
ATOM    794 3HD2 LEU A  51      -6.134   8.507 -11.236  1.00  0.63           H  
ATOM    795  N   CYS A  52      -3.165  11.824  -8.827  1.00  0.64           N  
ATOM    796  CA  CYS A  52      -2.120  12.033  -7.856  1.00  0.64           C  
ATOM    797  C   CYS A  52      -2.605  11.648  -6.483  1.00  0.64           C  
ATOM    798  O   CYS A  52      -1.931  10.919  -5.755  1.00  0.64           O  
ATOM    799  CB  CYS A  52      -1.676  13.482  -7.857  1.00  0.64           C  
ATOM    800  SG  CYS A  52      -0.387  13.835  -6.704  1.00  0.64           S  
ATOM    801  H   CYS A  52      -3.478  12.604  -9.409  1.00  0.64           H  
ATOM    802  HA  CYS A  52      -1.280  11.398  -8.105  1.00  0.64           H  
ATOM    803 1HB  CYS A  52      -1.333  13.760  -8.846  1.00  0.64           H  
ATOM    804 2HB  CYS A  52      -2.523  14.114  -7.630  1.00  0.64           H  
ATOM    805  N   LEU A  53      -3.784  12.132  -6.114  1.00  0.67           N  
ATOM    806  CA  LEU A  53      -4.297  11.833  -4.798  1.00  0.67           C  
ATOM    807  C   LEU A  53      -4.559  10.344  -4.608  1.00  0.67           C  
ATOM    808  O   LEU A  53      -4.191   9.775  -3.577  1.00  0.67           O  
ATOM    809  CB  LEU A  53      -5.581  12.625  -4.566  1.00  0.67           C  
ATOM    810  CG  LEU A  53      -5.374  14.134  -4.438  1.00  0.67           C  
ATOM    811  CD1 LEU A  53      -6.716  14.790  -4.397  1.00  0.67           C  
ATOM    812  CD2 LEU A  53      -4.550  14.449  -3.181  1.00  0.67           C  
ATOM    813  H   LEU A  53      -4.312  12.732  -6.748  1.00  0.67           H  
ATOM    814  HA  LEU A  53      -3.555  12.152  -4.072  1.00  0.67           H  
ATOM    815 1HB  LEU A  53      -6.251  12.447  -5.410  1.00  0.67           H  
ATOM    816 2HB  LEU A  53      -6.057  12.265  -3.656  1.00  0.67           H  
ATOM    817  HG  LEU A  53      -4.836  14.507  -5.306  1.00  0.67           H  
ATOM    818 1HD1 LEU A  53      -6.589  15.852  -4.315  1.00  0.67           H  
ATOM    819 2HD1 LEU A  53      -7.260  14.555  -5.312  1.00  0.67           H  
ATOM    820 3HD1 LEU A  53      -7.270  14.425  -3.535  1.00  0.67           H  
ATOM    821 1HD2 LEU A  53      -4.407  15.526  -3.103  1.00  0.67           H  
ATOM    822 2HD2 LEU A  53      -5.076  14.090  -2.298  1.00  0.67           H  
ATOM    823 3HD2 LEU A  53      -3.583  13.964  -3.246  1.00  0.67           H  
ATOM    824  N   PHE A  54      -5.091   9.673  -5.633  1.00  0.71           N  
ATOM    825  CA  PHE A  54      -5.374   8.246  -5.522  1.00  0.71           C  
ATOM    826  C   PHE A  54      -4.100   7.432  -5.289  1.00  0.71           C  
ATOM    827  O   PHE A  54      -4.102   6.439  -4.547  1.00  0.71           O  
ATOM    828  CB  PHE A  54      -6.072   7.718  -6.782  1.00  0.71           C  
ATOM    829  CG  PHE A  54      -7.532   8.103  -6.914  1.00  0.71           C  
ATOM    830  CD1 PHE A  54      -8.006   8.733  -8.057  1.00  0.71           C  
ATOM    831  CD2 PHE A  54      -8.425   7.847  -5.888  1.00  0.71           C  
ATOM    832  CE1 PHE A  54      -9.330   9.091  -8.177  1.00  0.71           C  
ATOM    833  CE2 PHE A  54      -9.756   8.206  -6.003  1.00  0.71           C  
ATOM    834  CZ  PHE A  54     -10.207   8.829  -7.152  1.00  0.71           C  
ATOM    835  H   PHE A  54      -5.354  10.173  -6.484  1.00  0.71           H  
ATOM    836  HA  PHE A  54      -6.038   8.096  -4.670  1.00  0.71           H  
ATOM    837 1HB  PHE A  54      -5.544   8.100  -7.658  1.00  0.71           H  
ATOM    838 2HB  PHE A  54      -5.999   6.635  -6.809  1.00  0.71           H  
ATOM    839  HD1 PHE A  54      -7.320   8.943  -8.866  1.00  0.71           H  
ATOM    840  HD2 PHE A  54      -8.066   7.358  -4.982  1.00  0.71           H  
ATOM    841  HE1 PHE A  54      -9.680   9.580  -9.083  1.00  0.71           H  
ATOM    842  HE2 PHE A  54     -10.450   7.998  -5.188  1.00  0.71           H  
ATOM    843  HZ  PHE A  54     -11.254   9.113  -7.244  1.00  0.71           H  
ATOM    844  N   HIS A  55      -3.024   7.827  -5.962  1.00  0.77           N  
ATOM    845  CA  HIS A  55      -1.750   7.137  -5.858  1.00  0.77           C  
ATOM    846  C   HIS A  55      -0.852   7.526  -4.673  1.00  0.77           C  
ATOM    847  O   HIS A  55      -0.197   6.656  -4.093  1.00  0.77           O  
ATOM    848  CB  HIS A  55      -0.976   7.334  -7.151  1.00  0.77           C  
ATOM    849  CG  HIS A  55      -1.514   6.552  -8.327  1.00  0.77           C  
ATOM    850  ND1 HIS A  55      -1.429   5.173  -8.399  1.00  0.77           N  
ATOM    851  CD2 HIS A  55      -2.130   6.947  -9.471  1.00  0.77           C  
ATOM    852  CE1 HIS A  55      -1.971   4.760  -9.532  1.00  0.77           C  
ATOM    853  NE2 HIS A  55      -2.401   5.815 -10.198  1.00  0.77           N  
ATOM    854  H   HIS A  55      -3.096   8.635  -6.586  1.00  0.77           H  
ATOM    855  HA  HIS A  55      -1.949   6.072  -5.761  1.00  0.77           H  
ATOM    856 1HB  HIS A  55      -1.009   8.397  -7.408  1.00  0.77           H  
ATOM    857 2HB  HIS A  55       0.044   7.079  -6.991  1.00  0.77           H  
ATOM    858  HD2 HIS A  55      -2.362   7.962  -9.768  1.00  0.77           H  
ATOM    859  HE1 HIS A  55      -2.049   3.724  -9.862  1.00  0.77           H  
ATOM    860  HE2 HIS A  55      -2.857   5.800 -11.098  1.00  0.77           H  
ATOM    861  N   CYS A  56      -0.804   8.815  -4.322  1.00  0.85           N  
ATOM    862  CA  CYS A  56       0.117   9.287  -3.292  1.00  0.85           C  
ATOM    863  C   CYS A  56      -0.466   9.717  -1.943  1.00  0.85           C  
ATOM    864  O   CYS A  56       0.261   9.742  -0.947  1.00  0.85           O  
ATOM    865  CB  CYS A  56       0.895  10.491  -3.796  1.00  0.85           C  
ATOM    866  SG  CYS A  56       1.947  10.247  -5.247  1.00  0.85           S  
ATOM    867  H   CYS A  56      -1.372   9.496  -4.815  1.00  0.85           H  
ATOM    868  HA  CYS A  56       0.821   8.481  -3.094  1.00  0.85           H  
ATOM    869 1HB  CYS A  56       0.185  11.292  -4.028  1.00  0.85           H  
ATOM    870 2HB  CYS A  56       1.518  10.833  -2.995  1.00  0.85           H  
ATOM    871  N   HIS A  57      -1.752  10.071  -1.851  1.00  0.97           N  
ATOM    872  CA  HIS A  57      -2.232  10.624  -0.578  1.00  0.97           C  
ATOM    873  C   HIS A  57      -2.661   9.502   0.362  1.00  0.97           C  
ATOM    874  O   HIS A  57      -3.849   9.292   0.618  1.00  0.97           O  
ATOM    875  CB  HIS A  57      -3.396  11.581  -0.842  1.00  0.97           C  
ATOM    876  CG  HIS A  57      -3.732  12.508   0.274  1.00  0.97           C  
ATOM    877  ND1 HIS A  57      -4.982  13.080   0.413  1.00  0.97           N  
ATOM    878  CD2 HIS A  57      -2.983  12.996   1.286  1.00  0.97           C  
ATOM    879  CE1 HIS A  57      -4.982  13.874   1.464  1.00  0.97           C  
ATOM    880  NE2 HIS A  57      -3.787  13.839   2.009  1.00  0.97           N  
ATOM    881  H   HIS A  57      -2.404   9.996  -2.632  1.00  0.97           H  
ATOM    882  HA  HIS A  57      -1.434  11.182  -0.091  1.00  0.97           H  
ATOM    883 1HB  HIS A  57      -3.151  12.183  -1.707  1.00  0.97           H  
ATOM    884 2HB  HIS A  57      -4.287  11.006  -1.096  1.00  0.97           H  
ATOM    885  HD2 HIS A  57      -1.935  12.771   1.487  1.00  0.97           H  
ATOM    886  HE1 HIS A  57      -5.826  14.463   1.819  1.00  0.97           H  
ATOM    887  HE2 HIS A  57      -3.502  14.362   2.824  1.00  0.97           H  
ATOM    888  N   ARG A  58      -1.664   8.767   0.837  1.00  1.09           N  
ATOM    889  CA  ARG A  58      -1.855   7.583   1.660  1.00  1.09           C  
ATOM    890  C   ARG A  58      -1.004   7.618   2.924  1.00  1.09           C  
ATOM    891  O   ARG A  58      -0.351   6.631   3.265  1.00  1.09           O  
ATOM    892  OXT ARG A  58      -1.148   8.553   3.713  1.00  1.09           O  
ATOM    893  CB  ARG A  58      -1.563   6.346   0.815  1.00  1.09           C  
ATOM    894  CG  ARG A  58      -2.592   6.144  -0.312  1.00  1.09           C  
ATOM    895  CD  ARG A  58      -2.317   5.004  -1.217  1.00  1.09           C  
ATOM    896  NE  ARG A  58      -3.365   4.935  -2.231  1.00  1.09           N  
ATOM    897  CZ  ARG A  58      -4.485   4.204  -2.135  1.00  1.09           C  
ATOM    898  NH1 ARG A  58      -4.695   3.413  -1.104  1.00  1.09           N  
ATOM    899  NH2 ARG A  58      -5.370   4.309  -3.099  1.00  1.09           N  
ATOM    900  H   ARG A  58      -0.728   9.047   0.546  1.00  1.09           H  
ATOM    901  HA  ARG A  58      -2.902   7.542   1.960  1.00  1.09           H  
ATOM    902 1HB  ARG A  58      -0.576   6.434   0.358  1.00  1.09           H  
ATOM    903 2HB  ARG A  58      -1.564   5.455   1.443  1.00  1.09           H  
ATOM    904 1HG  ARG A  58      -3.582   6.004   0.124  1.00  1.09           H  
ATOM    905 2HG  ARG A  58      -2.609   7.029  -0.947  1.00  1.09           H  
ATOM    906 1HD  ARG A  58      -1.359   5.154  -1.723  1.00  1.09           H  
ATOM    907 2HD  ARG A  58      -2.303   4.068  -0.664  1.00  1.09           H  
ATOM    908  HE  ARG A  58      -3.294   5.538  -3.067  1.00  1.09           H  
ATOM    909 1HH1 ARG A  58      -4.003   3.348  -0.370  1.00  1.09           H  
ATOM    910 2HH1 ARG A  58      -5.546   2.874  -1.048  1.00  1.09           H  
ATOM    911 1HH2 ARG A  58      -5.163   4.972  -3.862  1.00  1.09           H  
ATOM    912 2HH2 ARG A  58      -6.228   3.784  -3.071  1.00  1.09           H  
TER     913
ENDMDL

